NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
529419 2lkl 16911 cing 4-filtered-FRED STAR entry full 1431


data_FRED_restraints_with_modified_coordinates_PDB_code_2lkl

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




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

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

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

save_


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

save_


save_assembly_2lkl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lkl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9706.84

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

       1 . 1 $Erythrocyte_membrane_protein_1__PfEMP1_ A . 1 1 
    stop_

save_


save_Erythrocyte_membrane_protein_1__PfEMP1_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Erythrocyte membrane protein 1  PfEMP1 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSMNKFTDDEWNQLKQDFISGILENEQKDLVAKLTNSDPIMNQLDLLHKWLDRHRDMCEKWKSKEDILHKLNEQWNKD
    _Entity.Number_of_monomers           81

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

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

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

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

save_


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

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

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

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

         1 1 1 1 1  1 GLY QA   .  1 . HA#  1 1 
         1 1 2 1 1  2 PRO QD   .  2 . HD#  1 1 
         2 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
         2 1 2 1 1  3 LEU MD1  .  3 . HD1# 1 1 
         3 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
         3 1 2 1 1  3 LEU HG   .  3 . HG   1 1 
         4 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
         4 1 2 1 1  6 MET ME   .  6 . HE#  1 1 
         5 1 1 1 1  4 GLY QA   .  4 . HA#  1 1 
         5 1 2 1 1  6 MET ME   .  6 . HE#  1 1 
         6 1 1 1 1  6 MET HA   .  6 . HA   1 1 
         6 1 2 1 1  6 MET HG3  .  6 . HG1  1 1 
         7 1 1 1 1  6 MET HA   .  6 . HA   1 1 
         7 1 2 1 1  6 MET HG2  .  6 . HG2  1 1 
         8 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
         8 1 2 1 1  8 LYS HG2  .  8 . HG2  1 1 
         9 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
         9 1 2 1 1  8 LYS HG3  .  8 . HG1  1 1 
        10 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
        10 1 2 1 1  8 LYS QE   .  8 . HE#  1 1 
        11 1 1 1 1  9 PHE HA   .  9 . HA   1 1 
        11 1 2 1 1  9 PHE QD   .  9 . HD#  1 1 
        12 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        12 1 2 1 1 10 THR MG   . 10 . HG2# 1 1 
        13 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        13 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        14 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        14 1 2 1 1 13 GLU HB2  . 13 . HB2  1 1 
        15 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        15 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        16 1 1 1 1  9 PHE HB3  .  9 . HB1  1 1 
        16 1 2 1 1 13 GLU HB2  . 13 . HB2  1 1 
        17 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        17 1 2 1 1 13 GLU HA   . 13 . HA   1 1 
        18 1 1 1 1  9 PHE HB3  .  9 . HB1  1 1 
        18 1 2 1 1 13 GLU HB3  . 13 . HB1  1 1 
        19 1 1 1 1  9 PHE HA   .  9 . HA   1 1 
        19 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        20 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        20 1 2 1 1 14 TRP HA   . 14 . HA   1 1 
        21 1 1 1 1  9 PHE HB3  .  9 . HB1  1 1 
        21 1 2 1 1 14 TRP HB3  . 14 . HB1  1 1 
        22 1 1 1 1  9 PHE HB2  .  9 . HB2  1 1 
        22 1 2 1 1 14 TRP HB3  . 14 . HB1  1 1 
        23 1 1 1 1  9 PHE HB2  .  9 . HB2  1 1 
        23 1 2 1 1 14 TRP HB2  . 14 . HB2  1 1 
        24 1 1 1 1  9 PHE HB3  .  9 . HB1  1 1 
        24 1 2 1 1 14 TRP HB2  . 14 . HB2  1 1 
        25 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        25 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        26 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        26 1 2 1 1 58 ARG HB2  . 58 . HB2  1 1 
        27 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        27 1 2 1 1 61 CYS HB3  . 61 . HB1  1 1 
        28 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        28 1 2 1 1 62 GLU HG2  . 62 . HG2  1 1 
        29 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        29 1 2 1 1 62 GLU HA   . 62 . HA   1 1 
        30 1 1 1 1  9 PHE QD   .  9 . HD#  1 1 
        30 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
        31 1 1 1 1 10 THR HA   . 10 . HA   1 1 
        31 1 2 1 1 10 THR MG   . 10 . HG2# 1 1 
        32 1 1 1 1 10 THR HB   . 10 . HB   1 1 
        32 1 2 1 1 12 ASP HB2  . 12 . HB2  1 1 
        33 1 1 1 1 10 THR MG   . 10 . HG2# 1 1 
        33 1 2 1 1 12 ASP HB2  . 12 . HB2  1 1 
        34 1 1 1 1 10 THR MG   . 10 . HG2# 1 1 
        34 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        35 1 1 1 1 10 THR MG   . 10 . HG2# 1 1 
        35 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        36 1 1 1 1 11 ASP HA   . 11 . HA   1 1 
        36 1 2 1 1 14 TRP HD1  . 14 . HD1  1 1 
        37 1 1 1 1 11 ASP HA   . 11 . HA   1 1 
        37 1 2 1 1 14 TRP HB3  . 14 . HB1  1 1 
        38 1 1 1 1 12 ASP HA   . 12 . HA   1 1 
        38 1 2 1 1 15 ASN HB2  . 15 . HB2  1 1 
        39 1 1 1 1 12 ASP HA   . 12 . HA   1 1 
        39 1 2 1 1 15 ASN HB3  . 15 . HB1  1 1 
        40 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        40 1 2 1 1 13 GLU HG2  . 13 . HG2  1 1 
        41 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        41 1 2 1 1 13 GLU HG3  . 13 . HG1  1 1 
        42 1 1 1 1 13 GLU HB2  . 13 . HB2  1 1 
        42 1 2 1 1 14 TRP HE3  . 14 . HE3  1 1 
        43 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        43 1 2 1 1 16 GLN QB   . 16 . HB#  1 1 
        44 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        44 1 2 1 1 16 GLN QG   . 16 . HG#  1 1 
        45 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
        45 1 2 1 1 14 TRP HE3  . 14 . HE3  1 1 
        46 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
        46 1 2 1 1 14 TRP HZ3  . 14 . HZ3  1 1 
        47 1 1 1 1 14 TRP HE3  . 14 . HE3  1 1 
        47 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        48 1 1 1 1 14 TRP HZ3  . 14 . HZ3  1 1 
        48 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        49 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
        49 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        50 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
        50 1 2 1 1 17 LEU HB2  . 17 . HB2  1 1 
        51 1 1 1 1 14 TRP HA   . 14 . HA   1 1 
        51 1 2 1 1 17 LEU HB3  . 17 . HB1  1 1 
        52 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
        52 1 2 1 1 18 LYS HE3  . 18 . HE1  1 1 
        53 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
        53 1 2 1 1 18 LYS HE2  . 18 . HE2  1 1 
        54 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
        54 1 2 1 1 18 LYS QD   . 18 . HD#  1 1 
        55 1 1 1 1 14 TRP HD1  . 14 . HD1  1 1 
        55 1 2 1 1 18 LYS QG   . 18 . HG#  1 1 
        56 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        56 1 2 1 1 54 LEU HA   . 54 . HA   1 1 
        57 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        57 1 2 1 1 54 LEU HB2  . 54 . HB2  1 1 
        58 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        58 1 2 1 1 54 LEU HB3  . 54 . HB1  1 1 
        59 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        59 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
        60 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        60 1 2 1 1 54 LEU HG   . 54 . HG   1 1 
        61 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        61 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
        62 1 1 1 1 14 TRP HH2  . 14 . HH2  1 1 
        62 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
        63 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        63 1 2 1 1 55 ASP HA   . 55 . HA   1 1 
        64 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        64 1 2 1 1 58 ARG HA   . 58 . HA   1 1 
        65 1 1 1 1 14 TRP HH2  . 14 . HH2  1 1 
        65 1 2 1 1 58 ARG HA   . 58 . HA   1 1 
        66 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        66 1 2 1 1 58 ARG HB2  . 58 . HB2  1 1 
        67 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        67 1 2 1 1 58 ARG HB3  . 58 . HB1  1 1 
        68 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 1 
        68 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
        69 1 1 1 1 14 TRP HH2  . 14 . HH2  1 1 
        69 1 2 1 1 58 ARG HB3  . 58 . HB1  1 1 
        70 1 1 1 1 15 ASN HB2  . 15 . HB2  1 1 
        70 1 2 1 1 16 GLN QB   . 16 . HB#  1 1 
        71 1 1 1 1 15 ASN HB3  . 15 . HB1  1 1 
        71 1 2 1 1 16 GLN HA   . 16 . HA   1 1 
        72 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
        72 1 2 1 1 18 LYS QG   . 18 . HG#  1 1 
        73 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
        73 1 2 1 1 18 LYS HE2  . 18 . HE2  1 1 
        74 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
        74 1 2 1 1 18 LYS HE3  . 18 . HE1  1 1 
        75 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
        75 1 2 1 1 18 LYS HB2  . 18 . HB2  1 1 
        76 1 1 1 1 15 ASN HA   . 15 . HA   1 1 
        76 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
        77 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        77 1 2 1 1 16 GLN QG   . 16 . HG#  1 1 
        78 1 1 1 1 17 LEU HB2  . 17 . HB2  1 1 
        78 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        79 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        79 1 2 1 1 17 LEU MD1  . 17 . HD1# 1 1 
        80 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        80 1 2 1 1 17 LEU HG   . 17 . HG   1 1 
        81 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        81 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        82 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        82 1 2 1 1 18 LYS HA   . 18 . HA   1 1 
        83 1 1 1 1 17 LEU HB3  . 17 . HB1  1 1 
        83 1 2 1 1 18 LYS HA   . 18 . HA   1 1 
        84 1 1 1 1 17 LEU HB2  . 17 . HB2  1 1 
        84 1 2 1 1 18 LYS HA   . 18 . HA   1 1 
        85 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        85 1 2 1 1 20 ASP HB2  . 20 . HB2  1 1 
        86 1 1 1 1 17 LEU HA   . 17 . HA   1 1 
        86 1 2 1 1 20 ASP HB3  . 20 . HB1  1 1 
        87 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 1 
        87 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
        88 1 1 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        88 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
        89 1 1 1 1 17 LEU MD2  . 17 . HD2# 1 1 
        89 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
        90 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 1 
        90 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
        91 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 1 
        91 1 2 1 1 70 ILE HB   . 70 . HB   1 1 
        92 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 1 
        92 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
        93 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        93 1 2 1 1 18 LYS HE2  . 18 . HE2  1 1 
        94 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        94 1 2 1 1 21 PHE QD   . 21 . HD#  1 1 
        95 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        95 1 2 1 1 21 PHE HB2  . 21 . HB2  1 1 
        96 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        96 1 2 1 1 21 PHE HB3  . 21 . HB1  1 1 
        97 1 1 1 1 18 LYS QG   . 18 . HG#  1 1 
        97 1 2 1 1 21 PHE QD   . 21 . HD#  1 1 
        98 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        98 1 2 1 1 22 ILE MD   . 22 . HD1# 1 1 
        99 1 1 1 1 18 LYS HE2  . 18 . HE2  1 1 
        99 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
       100 1 1 1 1 18 LYS HE3  . 18 . HE1  1 1 
       100 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
       101 1 1 1 1 18 LYS QD   . 18 . HD#  1 1 
       101 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
       102 1 1 1 1 18 LYS HB3  . 18 . HB1  1 1 
       102 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
       103 1 1 1 1 18 LYS QD   . 18 . HD#  1 1 
       103 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       104 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
       104 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       105 1 1 1 1 18 LYS QG   . 18 . HG#  1 1 
       105 1 2 1 1 54 LEU HB2  . 54 . HB2  1 1 
       106 1 1 1 1 18 LYS QG   . 18 . HG#  1 1 
       106 1 2 1 1 54 LEU HB3  . 54 . HB1  1 1 
       107 1 1 1 1 18 LYS QG   . 18 . HG#  1 1 
       107 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       108 1 1 1 1 18 LYS QD   . 18 . HD#  1 1 
       108 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       109 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
       109 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       110 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       110 1 2 1 1 19 GLN QG   . 19 . HG#  1 1 
       111 1 1 1 1 19 GLN QG   . 19 . HG#  1 1 
       111 1 2 1 1 22 ILE MG   . 22 . HG2# 1 1 
       112 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       112 1 2 1 1 22 ILE MG   . 22 . HG2# 1 1 
       113 1 1 1 1 19 GLN QG   . 19 . HG#  1 1 
       113 1 2 1 1 22 ILE MD   . 22 . HD1# 1 1 
       114 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       114 1 2 1 1 22 ILE MD   . 22 . HD1# 1 1 
       115 1 1 1 1 19 GLN HA   . 19 . HA   1 1 
       115 1 2 1 1 22 ILE HB   . 22 . HB   1 1 
       116 1 1 1 1 20 ASP HA   . 20 . HA   1 1 
       116 1 2 1 1 23 SER QB   . 23 . HB#  1 1 
       117 1 1 1 1 20 ASP HB3  . 20 . HB1  1 1 
       117 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       118 1 1 1 1 20 ASP HB2  . 20 . HB2  1 1 
       118 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       119 1 1 1 1 20 ASP HB2  . 20 . HB2  1 1 
       119 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       120 1 1 1 1 20 ASP HB3  . 20 . HB1  1 1 
       120 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       121 1 1 1 1 21 PHE HA   . 21 . HA   1 1 
       121 1 2 1 1 21 PHE QD   . 21 . HD#  1 1 
       122 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       122 1 2 1 1 78 TRP HH2  . 78 . HH2  1 1 
       123 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       123 1 2 1 1 78 TRP HH2  . 78 . HH2  1 1 
       124 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       124 1 2 1 1 78 TRP HH2  . 78 . HH2  1 1 
       125 1 1 1 1 21 PHE HB3  . 21 . HB1  1 1 
       125 1 2 1 1 25 ILE MD   . 25 . HD1# 1 1 
       126 1 1 1 1 21 PHE HB2  . 21 . HB2  1 1 
       126 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       127 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       127 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       128 1 1 1 1 21 PHE HB3  . 21 . HB1  1 1 
       128 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       129 1 1 1 1 21 PHE QE   . 21 . HE#  1 1 
       129 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       130 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       130 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       131 1 1 1 1 21 PHE HB2  . 21 . HB2  1 1 
       131 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       132 1 1 1 1 21 PHE QE   . 21 . HE#  1 1 
       132 1 2 1 1 60 MET ME   . 60 . HE#  1 1 
       133 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       133 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       134 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       134 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       135 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       135 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       136 1 1 1 1 21 PHE HA   . 21 . HA   1 1 
       136 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       137 1 1 1 1 21 PHE HA   . 21 . HA   1 1 
       137 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       138 1 1 1 1 21 PHE HB2  . 21 . HB2  1 1 
       138 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       139 1 1 1 1 21 PHE HB3  . 21 . HB1  1 1 
       139 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       140 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       140 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       141 1 1 1 1 21 PHE QE   . 21 . HE#  1 1 
       141 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       142 1 1 1 1 21 PHE HZ   . 21 . HZ   1 1 
       142 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       143 1 1 1 1 21 PHE QD   . 21 . HD#  1 1 
       143 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       144 1 1 1 1 21 PHE QE   . 21 . HE#  1 1 
       144 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       145 1 1 1 1 21 PHE HB3  . 21 . HB1  1 1 
       145 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       146 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       146 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
       147 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       147 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 
       148 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       148 1 2 1 1 22 ILE MG   . 22 . HG2# 1 1 
       149 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       149 1 2 1 1 22 ILE MD   . 22 . HD1# 1 1 
       150 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
       150 1 2 1 1 22 ILE MD   . 22 . HD1# 1 1 
       151 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       151 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       152 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       152 1 2 1 1 23 SER HA   . 23 . HA   1 1 
       153 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       153 1 2 1 1 25 ILE MD   . 25 . HD1# 1 1 
       154 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       154 1 2 1 1 25 ILE QG   . 25 . HG1# 1 1 
       155 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       155 1 2 1 1 25 ILE HB   . 25 . HB   1 1 
       156 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       156 1 2 1 1 25 ILE MG   . 25 . HG2# 1 1 
       157 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       157 1 2 1 1 26 LEU HG   . 26 . HG   1 1 
       158 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       158 1 2 1 1 26 LEU MD2  . 26 . HD2# 1 1 
       159 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       159 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       160 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       160 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
       161 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       161 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       162 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       162 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       163 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       163 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       164 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       164 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       165 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       165 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 1 
       166 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       166 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       167 1 1 1 1 22 ILE MG   . 22 . HG2# 1 1 
       167 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       168 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
       168 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 1 
       169 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       169 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
       170 1 1 1 1 22 ILE MD   . 22 . HD1# 1 1 
       170 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       171 1 1 1 1 23 SER QB   . 23 . HB#  1 1 
       171 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       172 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       172 1 2 1 1 26 LEU MD2  . 26 . HD2# 1 1 
       173 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       173 1 2 1 1 26 LEU HB3  . 26 . HB1  1 1 
       174 1 1 1 1 23 SER HA   . 23 . HA   1 1 
       174 1 2 1 1 43 ILE MG   . 43 . HG2# 1 1 
       175 1 1 1 1 23 SER QB   . 23 . HB#  1 1 
       175 1 2 1 1 67 LYS QE   . 67 . HE#  1 1 
       176 1 1 1 1 24 GLY HA2  . 24 . HA2  1 1 
       176 1 2 1 1 27 GLU HG3  . 27 . HG1  1 1 
       177 1 1 1 1 24 GLY HA3  . 24 . HA1  1 1 
       177 1 2 1 1 27 GLU HG3  . 27 . HG1  1 1 
       178 1 1 1 1 24 GLY HA3  . 24 . HA1  1 1 
       178 1 2 1 1 27 GLU QB   . 27 . HB#  1 1 
       179 1 1 1 1 24 GLY HA2  . 24 . HA2  1 1 
       179 1 2 1 1 27 GLU QB   . 27 . HB#  1 1 
       180 1 1 1 1 25 ILE HA   . 25 . HA   1 1 
       180 1 2 1 1 25 ILE MG   . 25 . HG2# 1 1 
       181 1 1 1 1 25 ILE HA   . 25 . HA   1 1 
       181 1 2 1 1 25 ILE MD   . 25 . HD1# 1 1 
       182 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       182 1 2 1 1 26 LEU HG   . 26 . HG   1 1 
       183 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       183 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       184 1 1 1 1 25 ILE HA   . 25 . HA   1 1 
       184 1 2 1 1 28 ASN QB   . 28 . HB#  1 1 
       185 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       185 1 2 1 1 30 GLN HB3  . 30 . HB1  1 1 
       186 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       186 1 2 1 1 30 GLN HB2  . 30 . HB2  1 1 
       187 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       187 1 2 1 1 30 GLN HB2  . 30 . HB2  1 1 
       188 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       188 1 2 1 1 31 LYS QD   . 31 . HD#  1 1 
       189 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       189 1 2 1 1 31 LYS HA   . 31 . HA   1 1 
       190 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       190 1 2 1 1 33 LEU HB2  . 33 . HB2  1 1 
       191 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       191 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       192 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       192 1 2 1 1 43 ILE HA   . 43 . HA   1 1 
       193 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       193 1 2 1 1 46 GLN QG   . 46 . HG#  1 1 
       194 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       194 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 1 
       195 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       195 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 1 
       196 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       196 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       197 1 1 1 1 25 ILE QG   . 25 . HG1# 1 1 
       197 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       198 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       198 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       199 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       199 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       200 1 1 1 1 25 ILE QG   . 25 . HG1# 1 1 
       200 1 2 1 1 78 TRP HE3  . 78 . HE3  1 1 
       201 1 1 1 1 25 ILE MG   . 25 . HG2# 1 1 
       201 1 2 1 1 78 TRP HZ2  . 78 . HZ2  1 1 
       202 1 1 1 1 25 ILE MD   . 25 . HD1# 1 1 
       202 1 2 1 1 78 TRP HB3  . 78 . HB1  1 1 
       203 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       203 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       204 1 1 1 1 26 LEU HB2  . 26 . HB2  1 1 
       204 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       205 1 1 1 1 26 LEU HB2  . 26 . HB2  1 1 
       205 1 2 1 1 26 LEU MD2  . 26 . HD2# 1 1 
       206 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       206 1 2 1 1 26 LEU HG   . 26 . HG   1 1 
       207 1 1 1 1 26 LEU HA   . 26 . HA   1 1 
       207 1 2 1 1 26 LEU MD2  . 26 . HD2# 1 1 
       208 1 1 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       208 1 2 1 1 27 GLU QB   . 27 . HB#  1 1 
       209 1 1 1 1 26 LEU MD1  . 26 . HD1# 1 1 
       209 1 2 1 1 27 GLU HG3  . 27 . HG1  1 1 
       210 1 1 1 1 28 ASN HA   . 28 . HA   1 1 
       210 1 2 1 1 31 LYS QB   . 31 . HB#  1 1 
       211 1 1 1 1 29 GLU HA   . 29 . HA   1 1 
       211 1 2 1 1 29 GLU HG3  . 29 . HG1  1 1 
       212 1 1 1 1 29 GLU HA   . 29 . HA   1 1 
       212 1 2 1 1 32 ASP QB   . 32 . HB#  1 1 
       213 1 1 1 1 30 GLN HA   . 30 . HA   1 1 
       213 1 2 1 1 30 GLN QG   . 30 . HG#  1 1 
       214 1 1 1 1 30 GLN QG   . 30 . HG#  1 1 
       214 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       215 1 1 1 1 30 GLN HA   . 30 . HA   1 1 
       215 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       216 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       216 1 2 1 1 31 LYS QG   . 31 . HG#  1 1 
       217 1 1 1 1 31 LYS QB   . 31 . HB#  1 1 
       217 1 2 1 1 31 LYS QD   . 31 . HD#  1 1 
       218 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       218 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 1 
       219 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
       219 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       220 1 1 1 1 32 ASP QB   . 32 . HB#  1 1 
       220 1 2 1 1 35 ALA MB   . 35 . HB#  1 1 
       221 1 1 1 1 32 ASP HA   . 32 . HA   1 1 
       221 1 2 1 1 35 ALA MB   . 35 . HB#  1 1 
       222 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       222 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       223 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       223 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       224 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       224 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 1 
       225 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       225 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 1 
       226 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       226 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 1 
       227 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       227 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       228 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       228 1 2 1 1 35 ALA MB   . 35 . HB#  1 1 
       229 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       229 1 2 1 1 35 ALA HA   . 35 . HA   1 1 
       230 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       230 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       231 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       231 1 2 1 1 37 LEU HB3  . 37 . HB1  1 1 
       232 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       232 1 2 1 1 37 LEU HB2  . 37 . HB2  1 1 
       233 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
       233 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
       234 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       234 1 2 1 1 37 LEU HB2  . 37 . HB2  1 1 
       235 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       235 1 2 1 1 38 THR HB   . 38 . HB   1 1 
       236 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
       236 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
       237 1 1 1 1 35 ALA MB   . 35 . HB#  1 1 
       237 1 2 1 1 36 LYS HA   . 36 . HA   1 1 
       238 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       238 1 2 1 1 36 LYS HG3  . 36 . HG1  1 1 
       239 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       239 1 2 1 1 36 LYS QD   . 36 . HD#  1 1 
       240 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       240 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
       241 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       241 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       242 1 1 1 1 37 LEU HB2  . 37 . HB2  1 1 
       242 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       243 1 1 1 1 37 LEU HB3  . 37 . HB1  1 1 
       243 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       244 1 1 1 1 37 LEU HB2  . 37 . HB2  1 1 
       244 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       245 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       245 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       246 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       246 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
       247 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       247 1 2 1 1 46 GLN QB   . 46 . HB#  1 1 
       248 1 1 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       248 1 2 1 1 53 TRP HB2  . 53 . HB2  1 1 
       249 1 1 1 1 37 LEU HB3  . 37 . HB1  1 1 
       249 1 2 1 1 78 TRP HZ2  . 78 . HZ2  1 1 
       250 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       250 1 2 1 1 78 TRP HZ2  . 78 . HZ2  1 1 
       251 1 1 1 1 38 THR HA   . 38 . HA   1 1 
       251 1 2 1 1 38 THR MG   . 38 . HG2# 1 1 
       252 1 1 1 1 38 THR MG   . 38 . HG2# 1 1 
       252 1 2 1 1 41 ASP HB2  . 41 . HB2  1 1 
       253 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
       253 1 2 1 1 42 PRO QG   . 42 . HG#  1 1 
       254 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
       254 1 2 1 1 42 PRO HD3  . 42 . HD1  1 1 
       255 1 1 1 1 41 ASP HB3  . 41 . HB1  1 1 
       255 1 2 1 1 42 PRO HD3  . 42 . HD1  1 1 
       256 1 1 1 1 41 ASP HB2  . 41 . HB2  1 1 
       256 1 2 1 1 42 PRO HD2  . 42 . HD2  1 1 
       257 1 1 1 1 41 ASP HA   . 41 . HA   1 1 
       257 1 2 1 1 42 PRO HD2  . 42 . HD2  1 1 
       258 1 1 1 1 41 ASP HB3  . 41 . HB1  1 1 
       258 1 2 1 1 42 PRO HD2  . 42 . HD2  1 1 
       259 1 1 1 1 42 PRO HB3  . 42 . HB1  1 1 
       259 1 2 1 1 42 PRO HD3  . 42 . HD1  1 1 
       260 1 1 1 1 42 PRO HB2  . 42 . HB2  1 1 
       260 1 2 1 1 42 PRO HD2  . 42 . HD2  1 1 
       261 1 1 1 1 42 PRO HA   . 42 . HA   1 1 
       261 1 2 1 1 42 PRO HD3  . 42 . HD1  1 1 
       262 1 1 1 1 42 PRO HB3  . 42 . HB1  1 1 
       262 1 2 1 1 42 PRO HD2  . 42 . HD2  1 1 
       263 1 1 1 1 42 PRO HA   . 42 . HA   1 1 
       263 1 2 1 1 42 PRO HD2  . 42 . HD2  1 1 
       264 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
       264 1 2 1 1 43 ILE MG   . 43 . HG2# 1 1 
       265 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
       265 1 2 1 1 43 ILE MD   . 43 . HD1# 1 1 
       266 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
       266 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1 
       267 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
       267 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1 
       268 1 1 1 1 43 ILE MG   . 43 . HG2# 1 1 
       268 1 2 1 1 44 MET HA   . 44 . HA   1 1 
       269 1 1 1 1 44 MET HA   . 44 . HA   1 1 
       269 1 2 1 1 44 MET HG3  . 44 . HG1  1 1 
       270 1 1 1 1 44 MET ME   . 44 . HE#  1 1 
       270 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
       271 1 1 1 1 44 MET ME   . 44 . HE#  1 1 
       271 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       272 1 1 1 1 44 MET HA   . 44 . HA   1 1 
       272 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       273 1 1 1 1 44 MET ME   . 44 . HE#  1 1 
       273 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       274 1 1 1 1 44 MET ME   . 44 . HE#  1 1 
       274 1 2 1 1 48 ASP QB   . 48 . HB#  1 1 
       275 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       275 1 2 1 1 47 LEU HG   . 47 . HG   1 1 
       276 1 1 1 1 47 LEU HB2  . 47 . HB2  1 1 
       276 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       277 1 1 1 1 47 LEU HB3  . 47 . HB1  1 1 
       277 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       278 1 1 1 1 47 LEU HB2  . 47 . HB2  1 1 
       278 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 1 
       279 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       279 1 2 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       280 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
       280 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       281 1 1 1 1 47 LEU HB3  . 47 . HB1  1 1 
       281 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       282 1 1 1 1 47 LEU MD1  . 47 . HD1# 1 1 
       282 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       283 1 1 1 1 47 LEU HB2  . 47 . HB2  1 1 
       283 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       284 1 1 1 1 48 ASP HA   . 48 . HA   1 1 
       284 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       285 1 1 1 1 48 ASP HA   . 48 . HA   1 1 
       285 1 2 1 1 51 HIS HB3  . 51 . HB1  1 1 
       286 1 1 1 1 48 ASP HA   . 48 . HA   1 1 
       286 1 2 1 1 51 HIS HB2  . 51 . HB2  1 1 
       287 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       287 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
       288 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       288 1 2 1 1 49 LEU MD1  . 49 . HD1# 1 1 
       289 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       289 1 2 1 1 49 LEU MD2  . 49 . HD2# 1 1 
       290 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
       290 1 2 1 1 49 LEU MD2  . 49 . HD2# 1 1 
       291 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
       291 1 2 1 1 52 LYS QB   . 52 . HB#  1 1 
       292 1 1 1 1 49 LEU MD2  . 49 . HD2# 1 1 
       292 1 2 1 1 52 LYS QB   . 52 . HB#  1 1 
       293 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       293 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 1 
       294 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       294 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       295 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       295 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       296 1 1 1 1 50 LEU MD1  . 50 . HD1# 1 1 
       296 1 2 1 1 51 HIS HE1  . 51 . HE1  1 1 
       297 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       297 1 2 1 1 53 TRP HB2  . 53 . HB2  1 1 
       298 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       298 1 2 1 1 53 TRP HB3  . 53 . HB1  1 1 
       299 1 1 1 1 50 LEU MD2  . 50 . HD2# 1 1 
       299 1 2 1 1 78 TRP HZ3  . 78 . HZ3  1 1 
       300 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       300 1 2 1 1 78 TRP HZ2  . 78 . HZ2  1 1 
       301 1 1 1 1 51 HIS HA   . 51 . HA   1 1 
       301 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       302 1 1 1 1 51 HIS HB3  . 51 . HB1  1 1 
       302 1 2 1 1 51 HIS HD2  . 51 . HD2  1 1 
       303 1 1 1 1 51 HIS HA   . 51 . HA   1 1 
       303 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       304 1 1 1 1 51 HIS HA   . 51 . HA   1 1 
       304 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       305 1 1 1 1 51 HIS HA   . 51 . HA   1 1 
       305 1 2 1 1 54 LEU HB3  . 54 . HB1  1 1 
       306 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       306 1 2 1 1 52 LYS HG2  . 52 . HG2  1 1 
       307 1 1 1 1 52 LYS QE   . 52 . HE#  1 1 
       307 1 2 1 1 52 LYS HG3  . 52 . HG1  1 1 
       308 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       308 1 2 1 1 52 LYS QD   . 52 . HD#  1 1 
       309 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       309 1 2 1 1 52 LYS HG3  . 52 . HG1  1 1 
       310 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       310 1 2 1 1 55 ASP HB2  . 55 . HB2  1 1 
       311 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       311 1 2 1 1 55 ASP HB3  . 55 . HB1  1 1 
       312 1 1 1 1 53 TRP HB3  . 53 . HB1  1 1 
       312 1 2 1 1 53 TRP HE3  . 53 . HE3  1 1 
       313 1 1 1 1 53 TRP HA   . 53 . HA   1 1 
       313 1 2 1 1 53 TRP HD1  . 53 . HD1  1 1 
       314 1 1 1 1 53 TRP HE3  . 53 . HE3  1 1 
       314 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       315 1 1 1 1 53 TRP HE3  . 53 . HE3  1 1 
       315 1 2 1 1 54 LEU HG   . 54 . HG   1 1 
       316 1 1 1 1 53 TRP HE3  . 53 . HE3  1 1 
       316 1 2 1 1 54 LEU HA   . 54 . HA   1 1 
       317 1 1 1 1 53 TRP HA   . 53 . HA   1 1 
       317 1 2 1 1 56 ARG QG   . 56 . HG#  1 1 
       318 1 1 1 1 53 TRP HA   . 53 . HA   1 1 
       318 1 2 1 1 56 ARG QD   . 56 . HD#  1 1 
       319 1 1 1 1 53 TRP HZ2  . 53 . HZ2  1 1 
       319 1 2 1 1 57 HIS HB3  . 57 . HB1  1 1 
       320 1 1 1 1 53 TRP HZ3  . 53 . HZ3  1 1 
       320 1 2 1 1 60 MET ME   . 60 . HE#  1 1 
       321 1 1 1 1 53 TRP HZ3  . 53 . HZ3  1 1 
       321 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       322 1 1 1 1 53 TRP HH2  . 53 . HH2  1 1 
       322 1 2 1 1 74 LEU HA   . 74 . HA   1 1 
       323 1 1 1 1 53 TRP HH2  . 53 . HH2  1 1 
       323 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       324 1 1 1 1 53 TRP HE3  . 53 . HE3  1 1 
       324 1 2 1 1 74 LEU HG   . 74 . HG   1 1 
       325 1 1 1 1 53 TRP HE3  . 53 . HE3  1 1 
       325 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       326 1 1 1 1 53 TRP HH2  . 53 . HH2  1 1 
       326 1 2 1 1 77 GLN HB2  . 77 . HB2  1 1 
       327 1 1 1 1 53 TRP HZ2  . 53 . HZ2  1 1 
       327 1 2 1 1 77 GLN HB3  . 77 . HB1  1 1 
       328 1 1 1 1 53 TRP HH2  . 53 . HH2  1 1 
       328 1 2 1 1 78 TRP HE3  . 78 . HE3  1 1 
       329 1 1 1 1 53 TRP HZ2  . 53 . HZ2  1 1 
       329 1 2 1 1 78 TRP HA   . 78 . HA   1 1 
       330 1 1 1 1 53 TRP HZ2  . 53 . HZ2  1 1 
       330 1 2 1 1 78 TRP HE3  . 78 . HE3  1 1 
       331 1 1 1 1 54 LEU HA   . 54 . HA   1 1 
       331 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       332 1 1 1 1 54 LEU HB2  . 54 . HB2  1 1 
       332 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       333 1 1 1 1 54 LEU HA   . 54 . HA   1 1 
       333 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       334 1 1 1 1 54 LEU HA   . 54 . HA   1 1 
       334 1 2 1 1 54 LEU HG   . 54 . HG   1 1 
       335 1 1 1 1 54 LEU HB2  . 54 . HB2  1 1 
       335 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 1 
       336 1 1 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       336 1 2 1 1 57 HIS HB3  . 57 . HB1  1 1 
       337 1 1 1 1 54 LEU HG   . 54 . HG   1 1 
       337 1 2 1 1 58 ARG HA   . 58 . HA   1 1 
       338 1 1 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       338 1 2 1 1 58 ARG HA   . 58 . HA   1 1 
       339 1 1 1 1 70 ILE MG   . 70 . HG2# 1 1 
       339 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       340 1 1 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       340 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       341 1 1 1 1 54 LEU HA   . 54 . HA   1 1 
       341 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       342 1 1 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       342 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       343 1 1 1 1 54 LEU MD1  . 54 . HD1# 1 1 
       343 1 2 1 1 78 TRP HE3  . 78 . HE3  1 1 
       344 1 1 1 1 55 ASP HA   . 55 . HA   1 1 
       344 1 2 1 1 58 ARG HA   . 58 . HA   1 1 
       345 1 1 1 1 55 ASP HA   . 55 . HA   1 1 
       345 1 2 1 1 58 ARG HB2  . 58 . HB2  1 1 
       346 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       346 1 2 1 1 56 ARG QG   . 56 . HG#  1 1 
       347 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       347 1 2 1 1 56 ARG QD   . 56 . HD#  1 1 
       348 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       348 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
       349 1 1 1 1 57 HIS HB2  . 57 . HB2  1 1 
       349 1 2 1 1 57 HIS HD2  . 57 . HD2  1 1 
       350 1 1 1 1 57 HIS HB3  . 57 . HB1  1 1 
       350 1 2 1 1 60 MET ME   . 60 . HE#  1 1 
       351 1 1 1 1 57 HIS HA   . 57 . HA   1 1 
       351 1 2 1 1 60 MET ME   . 60 . HE#  1 1 
       352 1 1 1 1 57 HIS HB3  . 57 . HB1  1 1 
       352 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       353 1 1 1 1 57 HIS HB2  . 57 . HB2  1 1 
       353 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       354 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
       354 1 2 1 1 58 ARG HG2  . 58 . HG2  1 1 
       355 1 1 1 1 58 ARG HB2  . 58 . HB2  1 1 
       355 1 2 1 1 58 ARG HD3  . 58 . HD1  1 1 
       356 1 1 1 1 58 ARG HB3  . 58 . HB1  1 1 
       356 1 2 1 1 58 ARG HD3  . 58 . HD1  1 1 
       357 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
       357 1 2 1 1 58 ARG HG3  . 58 . HG1  1 1 
       358 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
       358 1 2 1 1 59 ASP HA   . 59 . HA   1 1 
       359 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
       359 1 2 1 1 60 MET HG2  . 60 . HG2  1 1 
       360 1 1 1 1 58 ARG HA   . 58 . HA   1 1 
       360 1 2 1 1 61 CYS HB3  . 61 . HB1  1 1 
       361 1 1 1 1 60 MET HA   . 60 . HA   1 1 
       361 1 2 1 1 60 MET HG3  . 60 . HG1  1 1 
       362 1 1 1 1 60 MET HA   . 60 . HA   1 1 
       362 1 2 1 1 60 MET HG2  . 60 . HG2  1 1 
       363 1 1 1 1 60 MET HA   . 60 . HA   1 1 
       363 1 2 1 1 60 MET ME   . 60 . HE#  1 1 
       364 1 1 1 1 60 MET HB2  . 60 . HB2  1 1 
       364 1 2 1 1 64 TRP HH2  . 64 . HH2  1 1 
       365 1 1 1 1 60 MET HB2  . 60 . HB2  1 1 
       365 1 2 1 1 64 TRP HZ2  . 64 . HZ2  1 1 
       366 1 1 1 1 60 MET HG2  . 60 . HG2  1 1 
       366 1 2 1 1 64 TRP HZ2  . 64 . HZ2  1 1 
       367 1 1 1 1 60 MET ME   . 60 . HE#  1 1 
       367 1 2 1 1 64 TRP HZ2  . 64 . HZ2  1 1 
       368 1 1 1 1 60 MET ME   . 60 . HE#  1 1 
       368 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       369 1 1 1 1 61 CYS HA   . 61 . HA   1 1 
       369 1 2 1 1 64 TRP HD1  . 64 . HD1  1 1 
       370 1 1 1 1 61 CYS HA   . 61 . HA   1 1 
       370 1 2 1 1 64 TRP QB   . 64 . HB#  1 1 
       371 1 1 1 1 61 CYS HB3  . 61 . HB1  1 1 
       371 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       372 1 1 1 1 61 CYS HB2  . 61 . HB2  1 1 
       372 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       373 1 1 1 1 61 CYS HB2  . 61 . HB2  1 1 
       373 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       374 1 1 1 1 61 CYS HA   . 61 . HA   1 1 
       374 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       375 1 1 1 1 61 CYS HA   . 61 . HA   1 1 
       375 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       376 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       376 1 2 1 1 62 GLU HG2  . 62 . HG2  1 1 
       377 1 1 1 1 62 GLU HA   . 62 . HA   1 1 
       377 1 2 1 1 62 GLU HG3  . 62 . HG1  1 1 
       378 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       378 1 2 1 1 63 LYS HG2  . 63 . HG2  1 1 
       379 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       379 1 2 1 1 63 LYS HG3  . 63 . HG1  1 1 
       380 1 1 1 1 63 LYS QE   . 63 . HE#  1 1 
       380 1 2 1 1 63 LYS HG2  . 63 . HG2  1 1 
       381 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       381 1 2 1 1 63 LYS QD   . 63 . HD#  1 1 
       382 1 1 1 1 64 TRP HA   . 64 . HA   1 1 
       382 1 2 1 1 64 TRP HD1  . 64 . HD1  1 1 
       383 1 1 1 1 64 TRP HA   . 64 . HA   1 1 
       383 1 2 1 1 64 TRP HE3  . 64 . HE3  1 1 
       384 1 1 1 1 64 TRP HD1  . 64 . HD1  1 1 
       384 1 2 1 1 65 LYS HB2  . 65 . HB2  1 1 
       385 1 1 1 1 64 TRP QB   . 64 . HB#  1 1 
       385 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       386 1 1 1 1 64 TRP HD1  . 64 . HD1  1 1 
       386 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       387 1 1 1 1 64 TRP HH2  . 64 . HH2  1 1 
       387 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       388 1 1 1 1 64 TRP HE3  . 64 . HE3  1 1 
       388 1 2 1 1 70 ILE HA   . 70 . HA   1 1 
       389 1 1 1 1 64 TRP HD1  . 64 . HD1  1 1 
       389 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
       390 1 1 1 1 64 TRP HH2  . 64 . HH2  1 1 
       390 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       391 1 1 1 1 64 TRP HE3  . 64 . HE3  1 1 
       391 1 2 1 1 73 LYS QD   . 73 . HD#  1 1 
       392 1 1 1 1 64 TRP HZ2  . 64 . HZ2  1 1 
       392 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
       393 1 1 1 1 64 TRP HD1  . 64 . HD1  1 1 
       393 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       394 1 1 1 1 64 TRP HD1  . 64 . HD1  1 1 
       394 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       395 1 1 1 1 64 TRP QB   . 64 . HB#  1 1 
       395 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       396 1 1 1 1 64 TRP HH2  . 64 . HH2  1 1 
       396 1 2 1 1 73 LYS QE   . 73 . HE#  1 1 
       397 1 1 1 1 64 TRP HZ2  . 64 . HZ2  1 1 
       397 1 2 1 1 73 LYS HG3  . 73 . HG1  1 1 
       398 1 1 1 1 64 TRP HZ2  . 64 . HZ2  1 1 
       398 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       399 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       399 1 2 1 1 65 LYS QD   . 65 . HD#  1 1 
       400 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       400 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       401 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       401 1 2 1 1 67 LYS HG2  . 67 . HG2  1 1 
       402 1 1 1 1 67 LYS QE   . 67 . HE#  1 1 
       402 1 2 1 1 67 LYS HG3  . 67 . HG1  1 1 
       403 1 1 1 1 67 LYS HB3  . 67 . HB1  1 1 
       403 1 2 1 1 67 LYS QE   . 67 . HE#  1 1 
       404 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       404 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       405 1 1 1 1 67 LYS HA   . 67 . HA   1 1 
       405 1 2 1 1 70 ILE HB   . 70 . HB   1 1 
       406 1 1 1 1 67 LYS QE   . 67 . HE#  1 1 
       406 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       407 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       407 1 2 1 1 72 HIS QB   . 72 . HB#  1 1 
       408 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       408 1 2 1 1 72 HIS QB   . 72 . HB#  1 1 
       409 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       409 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 
       410 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       410 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 
       411 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       411 1 2 1 1 70 ILE MG   . 70 . HG2# 1 1 
       412 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       412 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       413 1 1 1 1 70 ILE HB   . 70 . HB   1 1 
       413 1 2 1 1 70 ILE MD   . 70 . HD1# 1 1 
       414 1 1 1 1 70 ILE MG   . 70 . HG2# 1 1 
       414 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       415 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       415 1 2 1 1 73 LYS QD   . 73 . HD#  1 1 
       416 1 1 1 1 70 ILE HA   . 70 . HA   1 1 
       416 1 2 1 1 73 LYS HB2  . 73 . HB2  1 1 
       417 1 1 1 1 70 ILE MG   . 70 . HG2# 1 1 
       417 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       418 1 1 1 1 70 ILE MG   . 70 . HG2# 1 1 
       418 1 2 1 1 74 LEU HG   . 74 . HG   1 1 
       419 1 1 1 1 70 ILE MG   . 70 . HG2# 1 1 
       419 1 2 1 1 74 LEU HB2  . 74 . HB2  1 1 
       420 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       420 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       421 1 1 1 1 71 LEU HB3  . 71 . HB1  1 1 
       421 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       422 1 1 1 1 71 LEU HB2  . 71 . HB2  1 1 
       422 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 1 
       423 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       423 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       424 1 1 1 1 71 LEU HB3  . 71 . HB1  1 1 
       424 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 1 
       425 1 1 1 1 72 HIS HA   . 72 . HA   1 1 
       425 1 2 1 1 72 HIS HD2  . 72 . HD2  1 1 
       426 1 1 1 1 72 HIS HD2  . 72 . HD2  1 1 
       426 1 2 1 1 73 LYS QD   . 73 . HD#  1 1 
       427 1 1 1 1 72 HIS HA   . 72 . HA   1 1 
       427 1 2 1 1 75 ASN HB2  . 75 . HB2  1 1 
       428 1 1 1 1 72 HIS HA   . 72 . HA   1 1 
       428 1 2 1 1 75 ASN HB3  . 75 . HB1  1 1 
       429 1 1 1 1 73 LYS HA   . 73 . HA   1 1 
       429 1 2 1 1 73 LYS QD   . 73 . HD#  1 1 
       430 1 1 1 1 73 LYS HA   . 73 . HA   1 1 
       430 1 2 1 1 73 LYS HG3  . 73 . HG1  1 1 
       431 1 1 1 1 73 LYS HA   . 73 . HA   1 1 
       431 1 2 1 1 73 LYS HG2  . 73 . HG2  1 1 
       432 1 1 1 1 73 LYS HA   . 73 . HA   1 1 
       432 1 2 1 1 76 GLU QB   . 76 . HB#  1 1 
       433 1 1 1 1 74 LEU HB3  . 74 . HB1  1 1 
       433 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       434 1 1 1 1 74 LEU HA   . 74 . HA   1 1 
       434 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       435 1 1 1 1 74 LEU HA   . 74 . HA   1 1 
       435 1 2 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       436 1 1 1 1 74 LEU MD2  . 74 . HD2# 1 1 
       436 1 2 1 1 78 TRP HE3  . 78 . HE3  1 1 
       437 1 1 1 1 74 LEU MD1  . 74 . HD1# 1 1 
       437 1 2 1 1 78 TRP HE3  . 78 . HE3  1 1 
       438 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       438 1 2 1 1 76 GLU HA   . 76 . HA   1 1 
       439 1 1 1 1 76 GLU HA   . 76 . HA   1 1 
       439 1 2 1 1 79 ASN HB2  . 79 . HB2  1 1 
       440 1 1 1 1 76 GLU HA   . 76 . HA   1 1 
       440 1 2 1 1 79 ASN HB3  . 79 . HB1  1 1 
       441 1 1 1 1 77 GLN HA   . 77 . HA   1 1 
       441 1 2 1 1 80 LYS QG   . 80 . HG#  1 1 
       442 1 1 1 1 80 LYS HA   . 80 . HA   1 1 
       442 1 2 1 1 80 LYS QD   . 80 . HD#  1 1 
    stop_

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

         1 1 . . . . . 2.5 1.8 2.7 1 1 
         2 1 . . . . . 4.0 1.8 5.5 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 4.0 1.8 5.5 1 1 
         5 1 . . . . . 3.0 1.8 3.8 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 6.0 1 1 
        11 1 . . . . .   . 1.8 3.3 1 1 
        12 1 . . . . . 4.0 1.8 6.5 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 6.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 6.0 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 4.0 1.8 6.0 1 1 
        20 1 . . . . . 4.0 1.8 6.0 1 1 
        21 1 . . . . . 4.0 1.8 6.0 1 1 
        22 1 . . . . . 4.0 1.8 6.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 6.0 1 1 
        25 1 . . . . . 4.0 1.8 6.5 1 1 
        26 1 . . . . . 4.0 1.8 6.0 1 1 
        27 1 . . . . . 4.0 1.8 6.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 6.0 1 1 
        30 1 . . . . . 4.0 1.8 6.5 1 1 
        31 1 . . . . . 2.5 1.8 3.2 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.5 1 1 
        34 1 . . . . . 4.0 1.8 5.5 1 1 
        35 1 . . . . . 4.0 1.8 5.5 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 3.0 1.8 3.3 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 3.0 1.8 3.3 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 4.0 1.8 6.0 1 1 
        43 1 . . . . . 3.0 1.8 3.3 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 6.0 1 1 
        47 1 . . . . . 4.0 1.8 6.5 1 1 
        48 1 . . . . . 4.0 1.8 5.5 1 1 
        49 1 . . . . . 4.0 1.8 5.5 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 4.0 1.8 6.0 1 1 
        55 1 . . . . . 4.0 1.8 6.0 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 6.0 1 1 
        59 1 . . . . . 4.0 1.8 6.5 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 6.5 1 1 
        62 1 . . . . . 4.0 1.8 6.5 1 1 
        63 1 . . . . . 3.0 1.8 3.3 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 6.0 1 1 
        69 1 . . . . . 4.0 1.8 6.0 1 1 
        70 1 . . . . . 4.0 1.8 6.0 1 1 
        71 1 . . . . . 4.0 1.8 6.0 1 1 
        72 1 . . . . . 4.0 1.8 6.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 6.0 1 1 
        76 1 . . . . . 4.0 1.8 6.0 1 1 
        77 1 . . . . . 3.0 1.8 3.3 1 1 
        78 1 . . . . . 3.0 1.8 3.8 1 1 
        79 1 . . . . . 3.0 1.8 3.8 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 4.0 1.8 5.5 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 6.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 3.0 1.8 4.3 1 1 
        88 1 . . . . . 4.0 1.8 6.0 1 1 
        89 1 . . . . . 3.0 1.8 4.3 1 1 
        90 1 . . . . . 3.0 1.8 4.3 1 1 
        91 1 . . . . . 4.0 1.8 6.5 1 1 
        92 1 . . . . . 4.0 1.8 6.0 1 1 
        93 1 . . . . . 4.0 1.8 6.0 1 1 
        94 1 . . . . . 4.0 1.8 6.0 1 1 
        95 1 . . . . . 4.0 1.8 6.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 6.0 1 1 
        98 1 . . . . . 4.0 1.8 5.5 1 1 
        99 1 . . . . . 4.0 1.8 6.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 4.0 1.8 6.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.5 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 6.0 1 1 
       107 1 . . . . . 4.0 1.8 5.5 1 1 
       108 1 . . . . . 4.0 1.8 5.5 1 1 
       109 1 . . . . . 4.0 1.8 5.5 1 1 
       110 1 . . . . . 3.0 1.8 3.3 1 1 
       111 1 . . . . . 4.0 1.8 5.5 1 1 
       112 1 . . . . . 4.0 1.8 5.5 1 1 
       113 1 . . . . . 4.0 1.8 5.5 1 1 
       114 1 . . . . . 4.0 1.8 5.5 1 1 
       115 1 . . . . . 3.0 1.8 3.3 1 1 
       116 1 . . . . . 3.0 1.8 3.3 1 1 
       117 1 . . . . . 4.0 1.8 5.5 1 1 
       118 1 . . . . . 4.0 1.8 5.5 1 1 
       119 1 . . . . . 4.0 1.8 6.5 1 1 
       120 1 . . . . . 4.0 1.8 5.5 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 4.0 1.8 5.5 1 1 
       124 1 . . . . . 4.0 1.8 5.5 1 1 
       125 1 . . . . . 4.0 1.8 6.5 1 1 
       126 1 . . . . . 3.0 1.8 3.8 1 1 
       127 1 . . . . . 4.0 1.8 5.5 1 1 
       128 1 . . . . . 4.0 1.8 5.5 1 1 
       129 1 . . . . . 4.0 1.8 5.5 1 1 
       130 1 . . . . . 4.0 1.8 5.5 1 1 
       131 1 . . . . . 4.0 1.8 6.5 1 1 
       132 1 . . . . . 4.0 1.8 5.5 1 1 
       133 1 . . . . . 4.0 1.8 5.5 1 1 
       134 1 . . . . . 4.0 1.8 6.0 1 1 
       135 1 . . . . . 4.0 1.8 6.5 1 1 
       136 1 . . . . . 4.0 1.8 5.5 1 1 
       137 1 . . . . . 3.0 1.8 3.8 1 1 
       138 1 . . . . . 4.0 1.8 5.5 1 1 
       139 1 . . . . . 4.0 1.8 5.5 1 1 
       140 1 . . . . . 4.0 1.8 5.5 1 1 
       141 1 . . . . . 4.0 1.8 6.5 1 1 
       142 1 . . . . . 4.0 1.8 5.5 1 1 
       143 1 . . . . . 4.0 1.8 5.5 1 1 
       144 1 . . . . . 4.0 1.8 5.5 1 1 
       145 1 . . . . . 4.0 1.8 6.5 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 6.0 1 1 
       148 1 . . . . . 3.0 1.8 3.8 1 1 
       149 1 . . . . . 4.0 1.8 5.5 1 1 
       150 1 . . . . . 3.0 1.8 3.8 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 4.0 1.8 5.5 1 1 
       153 1 . . . . . 4.0 1.8 6.5 1 1 
       154 1 . . . . . 4.0 1.8 6.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.5 1 1 
       157 1 . . . . . 4.0 1.8 5.5 1 1 
       158 1 . . . . . 3.0 1.8 4.3 1 1 
       159 1 . . . . . 4.0 1.8 6.0 1 1 
       160 1 . . . . . 4.0 1.8 5.5 1 1 
       161 1 . . . . . 4.0 1.8 6.0 1 1 
       162 1 . . . . . 4.0 1.8 6.0 1 1 
       163 1 . . . . . 3.0 1.8 4.3 1 1 
       164 1 . . . . . 3.0 1.8 4.3 1 1 
       165 1 . . . . . 4.0 1.8 6.0 1 1 
       166 1 . . . . . 3.0 1.8 4.3 1 1 
       167 1 . . . . . 4.0 1.8 6.0 1 1 
       168 1 . . . . . 4.0 1.8 5.5 1 1 
       169 1 . . . . . 4.0 1.8 5.5 1 1 
       170 1 . . . . . 4.0 1.8 5.5 1 1 
       171 1 . . . . . 4.0 1.8 5.5 1 1 
       172 1 . . . . . 4.0 1.8 5.5 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.5 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 4.0 1.8 6.0 1 1 
       177 1 . . . . . 4.0 1.8 6.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 6.0 1 1 
       180 1 . . . . . 3.0 1.8 3.8 1 1 
       181 1 . . . . . 4.0 1.8 5.5 1 1 
       182 1 . . . . . 4.0 1.8 6.5 1 1 
       183 1 . . . . . 4.0 1.8 6.0 1 1 
       184 1 . . . . . 4.0 1.8 6.0 1 1 
       185 1 . . . . . 4.0 1.8 5.5 1 1 
       186 1 . . . . . 4.0 1.8 5.5 1 1 
       187 1 . . . . . 4.0 1.8 6.5 1 1 
       188 1 . . . . . 4.0 1.8 5.5 1 1 
       189 1 . . . . . 4.0 1.8 6.5 1 1 
       190 1 . . . . . 4.0 1.8 6.5 1 1 
       191 1 . . . . . 4.0 1.8 7.0 1 1 
       192 1 . . . . . 4.0 1.8 5.5 1 1 
       193 1 . . . . . 4.0 1.8 5.5 1 1 
       194 1 . . . . . 4.0 1.8 6.0 1 1 
       195 1 . . . . . 4.0 1.8 6.0 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 4.0 1.8 6.5 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 4.0 1.8 6.0 1 1 
       200 1 . . . . . 4.0 1.8 6.0 1 1 
       201 1 . . . . . 4.0 1.8 6.5 1 1 
       202 1 . . . . . 4.0 1.8 6.5 1 1 
       203 1 . . . . . 2.5 1.8 3.2 1 1 
       204 1 . . . . . 3.0 1.8 3.8 1 1 
       205 1 . . . . . 3.0 1.8 3.8 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 4.0 1.8 5.5 1 1 
       208 1 . . . . . 4.0 1.8 5.5 1 1 
       209 1 . . . . . 4.0 1.8 5.5 1 1 
       210 1 . . . . . 4.0 1.8 6.0 1 1 
       211 1 . . . . . 3.0 1.8 3.3 1 1 
       212 1 . . . . . 4.0 1.8 6.0 1 1 
       213 1 . . . . . 3.0 1.8 3.3 1 1 
       214 1 . . . . . 4.0 1.8 5.5 1 1 
       215 1 . . . . . 4.0 1.8 6.5 1 1 
       216 1 . . . . . 3.0 1.8 3.3 1 1 
       217 1 . . . . . 3.0 1.8 3.3 1 1 
       218 1 . . . . . 4.0 1.8 5.5 1 1 
       219 1 . . . . . 4.0 1.8 5.5 1 1 
       220 1 . . . . . 4.0 1.8 6.5 1 1 
       221 1 . . . . . 4.0 1.8 5.5 1 1 
       222 1 . . . . . 4.0 1.8 6.0 1 1 
       223 1 . . . . . 3.0 1.8 3.8 1 1 
       224 1 . . . . . 4.0 1.8 5.5 1 1 
       225 1 . . . . . 3.0 1.8 3.8 1 1 
       226 1 . . . . . 3.0 1.8 3.8 1 1 
       227 1 . . . . . 2.5 1.8 3.2 1 1 
       228 1 . . . . . 4.0 1.8 7.0 1 1 
       229 1 . . . . . 4.0 1.8 6.5 1 1 
       230 1 . . . . . 4.0 1.8 5.5 1 1 
       231 1 . . . . . 4.0 1.8 6.0 1 1 
       232 1 . . . . . 4.0 1.8 6.0 1 1 
       233 1 . . . . . 4.0 1.8 6.0 1 1 
       234 1 . . . . . 4.0 1.8 5.5 1 1 
       235 1 . . . . . 4.0 1.8 5.5 1 1 
       236 1 . . . . . 4.0 1.8 6.5 1 1 
       237 1 . . . . . 4.0 1.8 6.5 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 4.0 1.8 6.0 1 1 
       241 1 . . . . . 3.0 1.8 3.8 1 1 
       242 1 . . . . . 3.0 1.8 3.8 1 1 
       243 1 . . . . . 3.0 1.8 3.8 1 1 
       244 1 . . . . . 3.0 1.8 3.8 1 1 
       245 1 . . . . . 4.0 1.8 5.5 1 1 
       246 1 . . . . . 4.0 1.8 7.0 1 1 
       247 1 . . . . . 4.0 1.8 6.5 1 1 
       248 1 . . . . . 4.0 1.8 6.5 1 1 
       249 1 . . . . . 4.0 1.8 6.0 1 1 
       250 1 . . . . . 4.0 1.8 6.5 1 1 
       251 1 . . . . . 3.0 1.8 3.8 1 1 
       252 1 . . . . . 4.0 1.8 6.5 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 2.5 1.8 2.7 1 1 
       255 1 . . . . . 4.0 1.8 6.0 1 1 
       256 1 . . . . . 4.0 1.8 6.0 1 1 
       257 1 . . . . . 3.0 1.8 3.3 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 6.0 1 1 
       262 1 . . . . . 4.0 1.8 6.0 1 1 
       263 1 . . . . . 4.0 1.8 6.0 1 1 
       264 1 . . . . . 3.0 1.8 3.8 1 1 
       265 1 . . . . . 4.0 1.8 5.5 1 1 
       266 1 . . . . . 4.0 1.8 6.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.5 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 3.0 1.8 3.8 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 4.0 1.8 5.5 1 1 
       273 1 . . . . . 4.0 1.8 6.0 1 1 
       274 1 . . . . . 4.0 1.8 5.5 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 3.0 1.8 3.8 1 1 
       277 1 . . . . . 3.0 1.8 3.8 1 1 
       278 1 . . . . . 3.0 1.8 3.8 1 1 
       279 1 . . . . . 3.0 1.8 3.8 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 6.5 1 1 
       283 1 . . . . . 4.0 1.8 6.0 1 1 
       284 1 . . . . . 4.0 1.8 6.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 6.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 3.0 1.8 3.8 1 1 
       289 1 . . . . . 3.0 1.8 3.8 1 1 
       290 1 . . . . . 3.0 1.8 3.8 1 1 
       291 1 . . . . . 3.0 1.8 3.3 1 1 
       292 1 . . . . . 4.0 1.8 5.5 1 1 
       293 1 . . . . . 4.0 1.8 5.5 1 1 
       294 1 . . . . . 3.0 1.8 3.8 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 6.5 1 1 
       297 1 . . . . . 4.0 1.8 6.0 1 1 
       298 1 . . . . . 4.0 1.8 6.0 1 1 
       299 1 . . . . . 4.0 1.8 6.5 1 1 
       300 1 . . . . . 4.0 1.8 6.0 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 4.0 1.8 5.5 1 1 
       304 1 . . . . . 3.0 1.8 3.8 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 3.0 1.8 3.3 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 5.0 1 1 
       310 1 . . . . . 4.0 1.8 5.0 1 1 
       311 1 . . . . . 4.0 1.8 5.0 1 1 
       312 1 . . . . . 4.0 1.8 6.0 1 1 
       313 1 . . . . . 4.0 1.8 6.0 1 1 
       314 1 . . . . . 4.0 1.8 5.5 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 6.0 1 1 
       318 1 . . . . . 4.0 1.8 6.0 1 1 
       319 1 . . . . . 4.0 1.8 6.0 1 1 
       320 1 . . . . . 4.0 1.8 5.5 1 1 
       321 1 . . . . . 4.0 1.8 5.5 1 1 
       322 1 . . . . . 4.0 1.8 6.0 1 1 
       323 1 . . . . . 4.0 1.8 6.5 1 1 
       324 1 . . . . . 4.0 1.8 6.0 1 1 
       325 1 . . . . . 4.0 1.8 5.5 1 1 
       326 1 . . . . . 4.0 1.8 6.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 6.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 6.0 1 1 
       331 1 . . . . . 4.0 1.8 5.5 1 1 
       332 1 . . . . . 3.0 1.8 3.8 1 1 
       333 1 . . . . . 3.0 1.8 3.8 1 1 
       334 1 . . . . . 4.0 1.8 6.0 1 1 
       335 1 . . . . . 3.0 1.8 3.8 1 1 
       336 1 . . . . . 4.0 1.8 5.5 1 1 
       337 1 . . . . . 4.0 1.8 6.0 1 1 
       338 1 . . . . . 4.0 1.8 5.5 1 1 
       339 1 . . . . . 3.0 1.8 4.3 1 1 
       340 1 . . . . . 2.5 1.8 3.7 1 1 
       341 1 . . . . . 4.0 1.8 6.5 1 1 
       342 1 . . . . . 3.0 1.8 4.3 1 1 
       343 1 . . . . . 4.0 1.8 6.5 1 1 
       344 1 . . . . . 4.0 1.8 6.0 1 1 
       345 1 . . . . . 4.0 1.8 6.0 1 1 
       346 1 . . . . . 3.0 1.8 3.3 1 1 
       347 1 . . . . . 4.0 1.8 6.0 1 1 
       348 1 . . . . . 4.0 1.8 6.0 1 1 
       349 1 . . . . . 4.0 1.8 6.0 1 1 
       350 1 . . . . . 4.0 1.8 6.5 1 1 
       351 1 . . . . . 4.0 1.8 6.5 1 1 
       352 1 . . . . . 4.0 1.8 5.5 1 1 
       353 1 . . . . . 4.0 1.8 5.5 1 1 
       354 1 . . . . . 4.0 1.8 6.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 4.0 1.8 5.0 1 1 
       357 1 . . . . . 4.0 1.8 6.0 1 1 
       358 1 . . . . . 4.0 1.8 6.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 4.0 1.8 6.0 1 1 
       362 1 . . . . . 4.0 1.8 6.0 1 1 
       363 1 . . . . . 4.0 1.8 6.5 1 1 
       364 1 . . . . . 4.0 1.8 6.0 1 1 
       365 1 . . . . . 4.0 1.8 6.0 1 1 
       366 1 . . . . . 4.0 1.8 6.0 1 1 
       367 1 . . . . . 4.0 1.8 5.5 1 1 
       368 1 . . . . . 3.0 1.8 4.3 1 1 
       369 1 . . . . . 4.0 1.8 6.0 1 1 
       370 1 . . . . . 4.0 1.8 6.0 1 1 
       371 1 . . . . . 4.0 1.8 6.5 1 1 
       372 1 . . . . . 4.0 1.8 5.5 1 1 
       373 1 . . . . . 4.0 1.8 5.5 1 1 
       374 1 . . . . . 4.0 1.8 5.5 1 1 
       375 1 . . . . . 4.0 1.8 6.5 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 4.0 1.8 5.0 1 1 
       378 1 . . . . . 4.0 1.8 5.0 1 1 
       379 1 . . . . . 4.0 1.8 5.0 1 1 
       380 1 . . . . . 3.0 1.8 3.3 1 1 
       381 1 . . . . . 4.0 1.8 5.0 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 4.0 1.8 6.0 1 1 
       384 1 . . . . . 4.0 1.8 6.0 1 1 
       385 1 . . . . . 4.0 1.8 6.0 1 1 
       386 1 . . . . . 4.0 1.8 6.0 1 1 
       387 1 . . . . . 4.0 1.8 6.0 1 1 
       388 1 . . . . . 4.0 1.8 5.0 1 1 
       389 1 . . . . . 4.0 1.8 6.0 1 1 
       390 1 . . . . . 4.0 1.8 5.5 1 1 
       391 1 . . . . . 4.0 1.8 5.5 1 1 
       392 1 . . . . . 4.0 1.8 6.0 1 1 
       393 1 . . . . . 4.0 1.8 5.5 1 1 
       394 1 . . . . . 4.0 1.8 5.5 1 1 
       395 1 . . . . . 4.0 1.8 6.5 1 1 
       396 1 . . . . . 4.0 1.8 6.0 1 1 
       397 1 . . . . . 4.0 1.8 6.0 1 1 
       398 1 . . . . . 4.0 1.8 6.5 1 1 
       399 1 . . . . . 4.0 1.8 6.0 1 1 
       400 1 . . . . . 4.0 1.8 5.5 1 1 
       401 1 . . . . . 4.0 1.8 6.0 1 1 
       402 1 . . . . . 3.0 1.8 3.3 1 1 
       403 1 . . . . . 4.0 1.8 5.0 1 1 
       404 1 . . . . . 4.0 1.8 5.5 1 1 
       405 1 . . . . . 4.0 1.8 5.0 1 1 
       406 1 . . . . . 4.0 1.8 5.5 1 1 
       407 1 . . . . . 3.0 1.8 3.3 1 1 
       408 1 . . . . . 4.0 1.8 6.0 1 1 
       409 1 . . . . . 4.0 1.8 5.0 1 1 
       410 1 . . . . . 4.0 1.8 5.0 1 1 
       411 1 . . . . . 3.0 1.8 3.8 1 1 
       412 1 . . . . . 4.0 1.8 5.5 1 1 
       413 1 . . . . . 3.0 1.8 3.8 1 1 
       414 1 . . . . . 4.0 1.8 5.5 1 1 
       415 1 . . . . . 4.0 1.8 5.5 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 4.0 1.8 6.0 1 1 
       418 1 . . . . . 4.0 1.8 5.5 1 1 
       419 1 . . . . . 4.0 1.8 6.5 1 1 
       420 1 . . . . . 4.0 1.8 5.5 1 1 
       421 1 . . . . . 3.0 1.8 3.8 1 1 
       422 1 . . . . . 3.0 1.8 3.8 1 1 
       423 1 . . . . . 3.0 1.8 3.8 1 1 
       424 1 . . . . . 3.0 1.8 3.8 1 1 
       425 1 . . . . . 4.0 1.8 6.0 1 1 
       426 1 . . . . . 4.0 1.8 6.0 1 1 
       427 1 . . . . . 3.0 1.8 3.3 1 1 
       428 1 . . . . . 4.0 1.8 5.0 1 1 
       429 1 . . . . . 4.0 1.8 5.0 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 4.0 1.8 6.0 1 1 
       432 1 . . . . . 3.0 1.8 3.3 1 1 
       433 1 . . . . . 3.0 1.8 3.8 1 1 
       434 1 . . . . . 2.5 1.8 3.2 1 1 
       435 1 . . . . . 3.0 1.8 3.8 1 1 
       436 1 . . . . . 4.0 1.8 6.5 1 1 
       437 1 . . . . . 4.0 1.8 6.5 1 1 
       438 1 . . . . . 4.0 1.8 6.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 4.0 1.8 6.0 1 1 
       441 1 . . . . . 4.0 1.8 5.0 1 1 
       442 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  2 PRO HA   .  2 . HA   1 2 
         1 1 2 1 1  3 LEU H    .  3 . HN   1 2 
         2 1 1 1 1  3 LEU H    .  3 . HN   1 2 
         2 1 2 1 1  3 LEU HG   .  3 . HG   1 2 
         3 1 1 1 1  3 LEU HA   .  3 . HA   1 2 
         3 1 2 1 1  4 GLY H    .  4 . HN   1 2 
         4 1 1 1 1  7 ASN HA   .  7 . HA   1 2 
         4 1 2 1 1  8 LYS H    .  8 . HN   1 2 
         5 1 1 1 1  8 LYS H    .  8 . HN   1 2 
         5 1 2 1 1  8 LYS HG2  .  8 . HG2  1 2 
         6 1 1 1 1  8 LYS HA   .  8 . HA   1 2 
         6 1 2 1 1  9 PHE H    .  9 . HN   1 2 
         7 1 1 1 1  8 LYS HG3  .  8 . HG1  1 2 
         7 1 2 1 1  9 PHE H    .  9 . HN   1 2 
         8 1 1 1 1  8 LYS QE   .  8 . HE#  1 2 
         8 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
         9 1 1 1 1  9 PHE H    .  9 . HN   1 2 
         9 1 2 1 1  9 PHE HB3  .  9 . HB1  1 2 
        10 1 1 1 1  9 PHE H    .  9 . HN   1 2 
        10 1 2 1 1  9 PHE QD   .  9 . HD#  1 2 
        11 1 1 1 1  9 PHE H    .  9 . HN   1 2 
        11 1 2 1 1  9 PHE HB2  .  9 . HB2  1 2 
        12 1 1 1 1  9 PHE HA   .  9 . HA   1 2 
        12 1 2 1 1 10 THR H    . 10 . HN   1 2 
        13 1 1 1 1  9 PHE HB3  .  9 . HB1  1 2 
        13 1 2 1 1 10 THR H    . 10 . HN   1 2 
        14 1 1 1 1  9 PHE HB2  .  9 . HB2  1 2 
        14 1 2 1 1 10 THR H    . 10 . HN   1 2 
        15 1 1 1 1  9 PHE QD   .  9 . HD#  1 2 
        15 1 2 1 1 10 THR H    . 10 . HN   1 2 
        16 1 1 1 1  9 PHE H    .  9 . HN   1 2 
        16 1 2 1 1 10 THR H    . 10 . HN   1 2 
        17 1 1 1 1  9 PHE HB3  .  9 . HB1  1 2 
        17 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        18 1 1 1 1  9 PHE HB2  .  9 . HB2  1 2 
        18 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        19 1 1 1 1  9 PHE HA   .  9 . HA   1 2 
        19 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        20 1 1 1 1  9 PHE HB3  .  9 . HB1  1 2 
        20 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
        21 1 1 1 1  9 PHE H    .  9 . HN   1 2 
        21 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
        22 1 1 1 1 61 CYS H    . 61 . HN   1 2 
        22 1 2 1 1 63 LYS H    . 63 . HN   1 2 
        23 1 1 1 1 10 THR H    . 10 . HN   1 2 
        23 1 2 1 1 10 THR MG   . 10 . HG2# 1 2 
        24 1 1 1 1 10 THR H    . 10 . HN   1 2 
        24 1 2 1 1 10 THR HB   . 10 . HB   1 2 
        25 1 1 1 1 10 THR MG   . 10 . HG2# 1 2 
        25 1 2 1 1 11 ASP H    . 11 . HN   1 2 
        26 1 1 1 1 10 THR HB   . 10 . HB   1 2 
        26 1 2 1 1 11 ASP H    . 11 . HN   1 2 
        27 1 1 1 1 10 THR HB   . 10 . HB   1 2 
        27 1 2 1 1 12 ASP H    . 12 . HN   1 2 
        28 1 1 1 1 10 THR H    . 10 . HN   1 2 
        28 1 2 1 1 12 ASP H    . 12 . HN   1 2 
        29 1 1 1 1 10 THR MG   . 10 . HG2# 1 2 
        29 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        30 1 1 1 1 10 THR HB   . 10 . HB   1 2 
        30 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        31 1 1 1 1 10 THR H    . 10 . HN   1 2 
        31 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        32 1 1 1 1 10 THR H    . 10 . HN   1 2 
        32 1 2 1 1 13 GLU HB2  . 13 . HB2  1 2 
        33 1 1 1 1 10 THR H    . 10 . HN   1 2 
        33 1 2 1 1 13 GLU HB3  . 13 . HB1  1 2 
        34 1 1 1 1 10 THR H    . 10 . HN   1 2 
        34 1 2 1 1 13 GLU HG2  . 13 . HG2  1 2 
        35 1 1 1 1 10 THR H    . 10 . HN   1 2 
        35 1 2 1 1 13 GLU HA   . 13 . HA   1 2 
        36 1 1 1 1 10 THR MG   . 10 . HG2# 1 2 
        36 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        37 1 1 1 1 10 THR H    . 10 . HN   1 2 
        37 1 2 1 1 14 TRP HB2  . 14 . HB2  1 2 
        38 1 1 1 1 11 ASP H    . 11 . HN   1 2 
        38 1 2 1 1 11 ASP HB2  . 11 . HB2  1 2 
        39 1 1 1 1 11 ASP H    . 11 . HN   1 2 
        39 1 2 1 1 12 ASP H    . 12 . HN   1 2 
        40 1 1 1 1 11 ASP H    . 11 . HN   1 2 
        40 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        41 1 1 1 1 12 ASP H    . 12 . HN   1 2 
        41 1 2 1 1 12 ASP QB   . 12 . HB#  1 2 
        42 1 1 1 1 12 ASP HB2  . 12 . HB2  1 2 
        42 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        43 1 1 1 1 12 ASP H    . 12 . HN   1 2 
        43 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        44 1 1 1 1 12 ASP HA   . 12 . HA   1 2 
        44 1 2 1 1 13 GLU H    . 13 . HN   1 2 
        45 1 1 1 1 12 ASP HA   . 12 . HA   1 2 
        45 1 2 1 1 15 ASN H    . 15 . HN   1 2 
        46 1 1 1 1 12 ASP HA   . 12 . HA   1 2 
        46 1 2 1 1 15 ASN HD22 . 15 . HD22 1 2 
        47 1 1 1 1 12 ASP HA   . 12 . HA   1 2 
        47 1 2 1 1 15 ASN HD21 . 15 . HD21 1 2 
        48 1 1 1 1 12 ASP HA   . 12 . HA   1 2 
        48 1 2 1 1 16 GLN H    . 16 . HN   1 2 
        49 1 1 1 1 12 ASP H    . 12 . HN   1 2 
        49 1 2 1 1 16 GLN HE22 . 16 . HE22 1 2 
        50 1 1 1 1 13 GLU H    . 13 . HN   1 2 
        50 1 2 1 1 13 GLU HB3  . 13 . HB1  1 2 
        51 1 1 1 1 13 GLU H    . 13 . HN   1 2 
        51 1 2 1 1 13 GLU HB2  . 13 . HB2  1 2 
        52 1 1 1 1 13 GLU HA   . 13 . HA   1 2 
        52 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        53 1 1 1 1 13 GLU HB3  . 13 . HB1  1 2 
        53 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        54 1 1 1 1 13 GLU HB2  . 13 . HB2  1 2 
        54 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        55 1 1 1 1 13 GLU H    . 13 . HN   1 2 
        55 1 2 1 1 14 TRP H    . 14 . HN   1 2 
        56 1 1 1 1 13 GLU H    . 13 . HN   1 2 
        56 1 2 1 1 14 TRP HB3  . 14 . HB1  1 2 
        57 1 1 1 1 13 GLU H    . 13 . HN   1 2 
        57 1 2 1 1 14 TRP HB2  . 14 . HB2  1 2 
        58 1 1 1 1 13 GLU HB2  . 13 . HB2  1 2 
        58 1 2 1 1 15 ASN H    . 15 . HN   1 2 
        59 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        59 1 2 1 1 14 TRP HE3  . 14 . HE3  1 2 
        60 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        60 1 2 1 1 14 TRP HB3  . 14 . HB1  1 2 
        61 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        61 1 2 1 1 14 TRP HB2  . 14 . HB2  1 2 
        62 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        62 1 2 1 1 14 TRP HD1  . 14 . HD1  1 2 
        63 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        63 1 2 1 1 15 ASN H    . 15 . HN   1 2 
        64 1 1 1 1 14 TRP HD1  . 14 . HD1  1 2 
        64 1 2 1 1 15 ASN H    . 15 . HN   1 2 
        65 1 1 1 1 14 TRP HB2  . 14 . HB2  1 2 
        65 1 2 1 1 15 ASN H    . 15 . HN   1 2 
        66 1 1 1 1 14 TRP HB3  . 14 . HB1  1 2 
        66 1 2 1 1 15 ASN H    . 15 . HN   1 2 
        67 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        67 1 2 1 1 16 GLN H    . 16 . HN   1 2 
        68 1 1 1 1 14 TRP HB3  . 14 . HB1  1 2 
        68 1 2 1 1 16 GLN H    . 16 . HN   1 2 
        69 1 1 1 1 14 TRP HA   . 14 . HA   1 2 
        69 1 2 1 1 17 LEU H    . 17 . HN   1 2 
        70 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        70 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 2 
        71 1 1 1 1 14 TRP H    . 14 . HN   1 2 
        71 1 2 1 1 17 LEU HB2  . 17 . HB2  1 2 
        72 1 1 1 1 14 TRP HA   . 14 . HA   1 2 
        72 1 2 1 1 18 LYS H    . 18 . HN   1 2 
        73 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        73 1 2 1 1 18 LYS QG   . 18 . HG#  1 2 
        74 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        74 1 2 1 1 18 LYS QD   . 18 . HD#  1 2 
        75 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        75 1 2 1 1 18 LYS HE3  . 18 . HE1  1 2 
        76 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        76 1 2 1 1 18 LYS HE2  . 18 . HE2  1 2 
        77 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        77 1 2 1 1 51 HIS HA   . 51 . HA   1 2 
        78 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        78 1 2 1 1 54 LEU HA   . 54 . HA   1 2 
        79 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        79 1 2 1 1 54 LEU HB2  . 54 . HB2  1 2 
        80 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        80 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 2 
        81 1 1 1 1 14 TRP HZ2  . 14 . HZ2  1 2 
        81 1 2 1 1 55 ASP H    . 55 . HN   1 2 
        82 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        82 1 2 1 1 55 ASP H    . 55 . HN   1 2 
        83 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        83 1 2 1 1 55 ASP HA   . 55 . HA   1 2 
        84 1 1 1 1 14 TRP HB2  . 14 . HB2  1 2 
        84 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
        85 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        85 1 2 1 1 58 ARG HB3  . 58 . HB1  1 2 
        86 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        86 1 2 1 1 58 ARG HG2  . 58 . HG2  1 2 
        87 1 1 1 1 14 TRP HE1  . 14 . HE1  1 2 
        87 1 2 1 1 58 ARG HB2  . 58 . HB2  1 2 
        88 1 1 1 1 14 TRP HZ3  . 14 . HZ3  1 2 
        88 1 2 1 1 61 CYS H    . 61 . HN   1 2 
        89 1 1 1 1 15 ASN H    . 15 . HN   1 2 
        89 1 2 1 1 15 ASN HD22 . 15 . HD22 1 2 
        90 1 1 1 1 15 ASN H    . 15 . HN   1 2 
        90 1 2 1 1 15 ASN HB3  . 15 . HB1  1 2 
        91 1 1 1 1 15 ASN H    . 15 . HN   1 2 
        91 1 2 1 1 15 ASN HB2  . 15 . HB2  1 2 
        92 1 1 1 1 15 ASN HA   . 15 . HA   1 2 
        92 1 2 1 1 15 ASN HD21 . 15 . HD21 1 2 
        93 1 1 1 1 15 ASN HB2  . 15 . HB2  1 2 
        93 1 2 1 1 15 ASN HD21 . 15 . HD21 1 2 
        94 1 1 1 1 15 ASN H    . 15 . HN   1 2 
        94 1 2 1 1 15 ASN HD21 . 15 . HD21 1 2 
        95 1 1 1 1 15 ASN HB3  . 15 . HB1  1 2 
        95 1 2 1 1 15 ASN HD22 . 15 . HD22 1 2 
        96 1 1 1 1 15 ASN HB3  . 15 . HB1  1 2 
        96 1 2 1 1 15 ASN HD21 . 15 . HD21 1 2 
        97 1 1 1 1 15 ASN HB2  . 15 . HB2  1 2 
        97 1 2 1 1 15 ASN HD22 . 15 . HD22 1 2 
        98 1 1 1 1 15 ASN HA   . 15 . HA   1 2 
        98 1 2 1 1 15 ASN HD22 . 15 . HD22 1 2 
        99 1 1 1 1 15 ASN H    . 15 . HN   1 2 
        99 1 2 1 1 16 GLN H    . 16 . HN   1 2 
       100 1 1 1 1 15 ASN HB3  . 15 . HB1  1 2 
       100 1 2 1 1 16 GLN H    . 16 . HN   1 2 
       101 1 1 1 1 15 ASN HB2  . 15 . HB2  1 2 
       101 1 2 1 1 16 GLN H    . 16 . HN   1 2 
       102 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       102 1 2 1 1 16 GLN QB   . 16 . HB#  1 2 
       103 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       103 1 2 1 1 17 LEU H    . 17 . HN   1 2 
       104 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       104 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 2 
       105 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       105 1 2 1 1 18 LYS QD   . 18 . HD#  1 2 
       106 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       106 1 2 1 1 18 LYS H    . 18 . HN   1 2 
       107 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       107 1 2 1 1 18 LYS HE2  . 18 . HE2  1 2 
       108 1 1 1 1 15 ASN H    . 15 . HN   1 2 
       108 1 2 1 1 18 LYS QG   . 18 . HG#  1 2 
       109 1 1 1 1 15 ASN HA   . 15 . HA   1 2 
       109 1 2 1 1 18 LYS H    . 18 . HN   1 2 
       110 1 1 1 1 15 ASN HA   . 15 . HA   1 2 
       110 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       111 1 1 1 1 15 ASN HB3  . 15 . HB1  1 2 
       111 1 2 1 1 19 GLN HE22 . 19 . HE22 1 2 
       112 1 1 1 1 16 GLN H    . 16 . HN   1 2 
       112 1 2 1 1 16 GLN QB   . 16 . HB#  1 2 
       113 1 1 1 1 16 GLN H    . 16 . HN   1 2 
       113 1 2 1 1 16 GLN QG   . 16 . HG#  1 2 
       114 1 1 1 1 16 GLN HA   . 16 . HA   1 2 
       114 1 2 1 1 16 GLN HE22 . 16 . HE22 1 2 
       115 1 1 1 1 16 GLN QB   . 16 . HB#  1 2 
       115 1 2 1 1 16 GLN HE22 . 16 . HE22 1 2 
       116 1 1 1 1 16 GLN HE22 . 16 . HE22 1 2 
       116 1 2 1 1 16 GLN QG   . 16 . HG#  1 2 
       117 1 1 1 1 16 GLN QB   . 16 . HB#  1 2 
       117 1 2 1 1 16 GLN HE21 . 16 . HE21 1 2 
       118 1 1 1 1 16 GLN HE21 . 16 . HE21 1 2 
       118 1 2 1 1 16 GLN QG   . 16 . HG#  1 2 
       119 1 1 1 1 16 GLN HA   . 16 . HA   1 2 
       119 1 2 1 1 16 GLN HE21 . 16 . HE21 1 2 
       120 1 1 1 1 16 GLN QG   . 16 . HG#  1 2 
       120 1 2 1 1 17 LEU H    . 17 . HN   1 2 
       121 1 1 1 1 16 GLN QB   . 16 . HB#  1 2 
       121 1 2 1 1 17 LEU H    . 17 . HN   1 2 
       122 1 1 1 1 16 GLN H    . 16 . HN   1 2 
       122 1 2 1 1 17 LEU HB2  . 17 . HB2  1 2 
       123 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       123 1 2 1 1 17 LEU HB3  . 17 . HB1  1 2 
       124 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       124 1 2 1 1 17 LEU HB2  . 17 . HB2  1 2 
       125 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       125 1 2 1 1 17 LEU MD2  . 17 . HD2# 1 2 
       126 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       126 1 2 1 1 18 LYS H    . 18 . HN   1 2 
       127 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       127 1 2 1 1 18 LYS HA   . 18 . HA   1 2 
       128 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       128 1 2 1 1 18 LYS QG   . 18 . HG#  1 2 
       129 1 1 1 1 17 LEU HB3  . 17 . HB1  1 2 
       129 1 2 1 1 18 LYS H    . 18 . HN   1 2 
       130 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 2 
       130 1 2 1 1 18 LYS H    . 18 . HN   1 2 
       131 1 1 1 1 17 LEU HB2  . 17 . HB2  1 2 
       131 1 2 1 1 18 LYS H    . 18 . HN   1 2 
       132 1 1 1 1 17 LEU HB3  . 17 . HB1  1 2 
       132 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       133 1 1 1 1 17 LEU H    . 17 . HN   1 2 
       133 1 2 1 1 20 ASP HB2  . 20 . HB2  1 2 
       134 1 1 1 1 17 LEU HA   . 17 . HA   1 2 
       134 1 2 1 1 20 ASP H    . 20 . HN   1 2 
       135 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 2 
       135 1 2 1 1 20 ASP H    . 20 . HN   1 2 
       136 1 1 1 1 17 LEU MD1  . 17 . HD1# 1 2 
       136 1 2 1 1 21 PHE H    . 21 . HN   1 2 
       137 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       137 1 2 1 1 18 LYS HE3  . 18 . HE1  1 2 
       138 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       138 1 2 1 1 18 LYS QG   . 18 . HG#  1 2 
       139 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       139 1 2 1 1 18 LYS HB2  . 18 . HB2  1 2 
       140 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       140 1 2 1 1 18 LYS HB3  . 18 . HB1  1 2 
       141 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       141 1 2 1 1 18 LYS HE2  . 18 . HE2  1 2 
       142 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       142 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       143 1 1 1 1 18 LYS HA   . 18 . HA   1 2 
       143 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       144 1 1 1 1 18 LYS HB3  . 18 . HB1  1 2 
       144 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       145 1 1 1 1 18 LYS HB2  . 18 . HB2  1 2 
       145 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       146 1 1 1 1 18 LYS QG   . 18 . HG#  1 2 
       146 1 2 1 1 19 GLN H    . 19 . HN   1 2 
       147 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       147 1 2 1 1 19 GLN QB   . 19 . HB#  1 2 
       148 1 1 1 1 18 LYS HA   . 18 . HA   1 2 
       148 1 2 1 1 21 PHE H    . 21 . HN   1 2 
       149 1 1 1 1 18 LYS H    . 18 . HN   1 2 
       149 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 2 
       150 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       150 1 2 1 1 19 GLN QG   . 19 . HG#  1 2 
       151 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       151 1 2 1 1 19 GLN QB   . 19 . HB#  1 2 
       152 1 1 1 1 19 GLN HA   . 19 . HA   1 2 
       152 1 2 1 1 19 GLN HE21 . 19 . HE21 1 2 
       153 1 1 1 1 19 GLN HE22 . 19 . HE22 1 2 
       153 1 2 1 1 19 GLN QG   . 19 . HG#  1 2 
       154 1 1 1 1 19 GLN HE21 . 19 . HE21 1 2 
       154 1 2 1 1 19 GLN QG   . 19 . HG#  1 2 
       155 1 1 1 1 19 GLN QB   . 19 . HB#  1 2 
       155 1 2 1 1 19 GLN HE22 . 19 . HE22 1 2 
       156 1 1 1 1 19 GLN QB   . 19 . HB#  1 2 
       156 1 2 1 1 19 GLN HE21 . 19 . HE21 1 2 
       157 1 1 1 1 19 GLN HA   . 19 . HA   1 2 
       157 1 2 1 1 19 GLN HE22 . 19 . HE22 1 2 
       158 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       158 1 2 1 1 20 ASP H    . 20 . HN   1 2 
       159 1 1 1 1 19 GLN QB   . 19 . HB#  1 2 
       159 1 2 1 1 20 ASP H    . 20 . HN   1 2 
       160 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       160 1 2 1 1 20 ASP HA   . 20 . HA   1 2 
       161 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       161 1 2 1 1 20 ASP HB2  . 20 . HB2  1 2 
       162 1 1 1 1 19 GLN QB   . 19 . HB#  1 2 
       162 1 2 1 1 21 PHE H    . 21 . HN   1 2 
       163 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       163 1 2 1 1 21 PHE H    . 21 . HN   1 2 
       164 1 1 1 1 19 GLN HA   . 19 . HA   1 2 
       164 1 2 1 1 22 ILE H    . 22 . HN   1 2 
       165 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       165 1 2 1 1 22 ILE H    . 22 . HN   1 2 
       166 1 1 1 1 19 GLN H    . 19 . HN   1 2 
       166 1 2 1 1 22 ILE HB   . 22 . HB   1 2 
       167 1 1 1 1 19 GLN HE22 . 19 . HE22 1 2 
       167 1 2 1 1 22 ILE HB   . 22 . HB   1 2 
       168 1 1 1 1 19 GLN HE21 . 19 . HE21 1 2 
       168 1 2 1 1 22 ILE MG   . 22 . HG2# 1 2 
       169 1 1 1 1 19 GLN HE22 . 19 . HE22 1 2 
       169 1 2 1 1 22 ILE MG   . 22 . HG2# 1 2 
       170 1 1 1 1 19 GLN HE22 . 19 . HE22 1 2 
       170 1 2 1 1 22 ILE MD   . 22 . HD1# 1 2 
       171 1 1 1 1 19 GLN HE21 . 19 . HE21 1 2 
       171 1 2 1 1 22 ILE HB   . 22 . HB   1 2 
       172 1 1 1 1 19 GLN HE21 . 19 . HE21 1 2 
       172 1 2 1 1 22 ILE MD   . 22 . HD1# 1 2 
       173 1 1 1 1 19 GLN QG   . 19 . HG#  1 2 
       173 1 2 1 1 23 SER H    . 23 . HN   1 2 
       174 1 1 1 1 19 GLN HE22 . 19 . HE22 1 2 
       174 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 2 
       175 1 1 1 1 19 GLN HE21 . 19 . HE21 1 2 
       175 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 2 
       176 1 1 1 1 20 ASP H    . 20 . HN   1 2 
       176 1 2 1 1 20 ASP HB2  . 20 . HB2  1 2 
       177 1 1 1 1 20 ASP H    . 20 . HN   1 2 
       177 1 2 1 1 20 ASP HB3  . 20 . HB1  1 2 
       178 1 1 1 1 20 ASP HB3  . 20 . HB1  1 2 
       178 1 2 1 1 21 PHE H    . 21 . HN   1 2 
       179 1 1 1 1 20 ASP H    . 20 . HN   1 2 
       179 1 2 1 1 21 PHE H    . 21 . HN   1 2 
       180 1 1 1 1 20 ASP H    . 20 . HN   1 2 
       180 1 2 1 1 21 PHE QD   . 21 . HD#  1 2 
       181 1 1 1 1 20 ASP H    . 20 . HN   1 2 
       181 1 2 1 1 22 ILE MD   . 22 . HD1# 1 2 
       182 1 1 1 1 20 ASP HA   . 20 . HA   1 2 
       182 1 2 1 1 23 SER H    . 23 . HN   1 2 
       183 1 1 1 1 20 ASP HA   . 20 . HA   1 2 
       183 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       184 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       184 1 2 1 1 21 PHE QD   . 21 . HD#  1 2 
       185 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       185 1 2 1 1 21 PHE HB2  . 21 . HB2  1 2 
       186 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       186 1 2 1 1 21 PHE HB3  . 21 . HB1  1 2 
       187 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       187 1 2 1 1 22 ILE MD   . 22 . HD1# 1 2 
       188 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       188 1 2 1 1 22 ILE H    . 22 . HN   1 2 
       189 1 1 1 1 21 PHE QD   . 21 . HD#  1 2 
       189 1 2 1 1 22 ILE H    . 22 . HN   1 2 
       190 1 1 1 1 21 PHE QD   . 21 . HD#  1 2 
       190 1 2 1 1 23 SER H    . 23 . HN   1 2 
       191 1 1 1 1 21 PHE HB3  . 21 . HB1  1 2 
       191 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       192 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       192 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       193 1 1 1 1 21 PHE HA   . 21 . HA   1 2 
       193 1 2 1 1 25 ILE H    . 25 . HN   1 2 
       194 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       194 1 2 1 1 50 LEU MD1  . 50 . HD1# 1 2 
       195 1 1 1 1 21 PHE H    . 21 . HN   1 2 
       195 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 2 
       196 1 1 1 1 21 PHE QE   . 21 . HE#  1 2 
       196 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       197 1 1 1 1 22 ILE H    . 22 . HN   1 2 
       197 1 2 1 1 22 ILE HB   . 22 . HB   1 2 
       198 1 1 1 1 22 ILE H    . 22 . HN   1 2 
       198 1 2 1 1 22 ILE MD   . 22 . HD1# 1 2 
       199 1 1 1 1 22 ILE H    . 22 . HN   1 2 
       199 1 2 1 1 22 ILE HG12 . 22 . HG12 1 2 
       200 1 1 1 1 22 ILE MD   . 22 . HD1# 1 2 
       200 1 2 1 1 23 SER H    . 23 . HN   1 2 
       201 1 1 1 1 22 ILE H    . 22 . HN   1 2 
       201 1 2 1 1 23 SER H    . 23 . HN   1 2 
       202 1 1 1 1 22 ILE HA   . 22 . HA   1 2 
       202 1 2 1 1 23 SER H    . 23 . HN   1 2 
       203 1 1 1 1 22 ILE HB   . 22 . HB   1 2 
       203 1 2 1 1 23 SER H    . 23 . HN   1 2 
       204 1 1 1 1 22 ILE MG   . 22 . HG2# 1 2 
       204 1 2 1 1 23 SER H    . 23 . HN   1 2 
       205 1 1 1 1 22 ILE HA   . 22 . HA   1 2 
       205 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       206 1 1 1 1 22 ILE H    . 22 . HN   1 2 
       206 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       207 1 1 1 1 22 ILE HB   . 22 . HB   1 2 
       207 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       208 1 1 1 1 22 ILE HA   . 22 . HA   1 2 
       208 1 2 1 1 25 ILE H    . 25 . HN   1 2 
       209 1 1 1 1 23 SER H    . 23 . HN   1 2 
       209 1 2 1 1 23 SER QB   . 23 . HB#  1 2 
       210 1 1 1 1 23 SER H    . 23 . HN   1 2 
       210 1 2 1 1 24 GLY H    . 24 . HN   1 2 
       211 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       211 1 2 1 1 25 ILE HB   . 25 . HB   1 2 
       212 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       212 1 2 1 1 25 ILE MD   . 25 . HD1# 1 2 
       213 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       213 1 2 1 1 25 ILE QG   . 25 . HG1# 1 2 
       214 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       214 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 2 
       215 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       215 1 2 1 1 27 GLU QB   . 27 . HB#  1 2 
       216 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       216 1 2 1 1 27 GLU H    . 27 . HN   1 2 
       217 1 1 1 1 24 GLY HA3  . 24 . HA1  1 2 
       217 1 2 1 1 28 ASN HD21 . 28 . HD21 1 2 
       218 1 1 1 1 24 GLY H    . 24 . HN   1 2 
       218 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 2 
       219 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       219 1 2 1 1 25 ILE MD   . 25 . HD1# 1 2 
       220 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       220 1 2 1 1 25 ILE QG   . 25 . HG1# 1 2 
       221 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       221 1 2 1 1 25 ILE HB   . 25 . HB   1 2 
       222 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       222 1 2 1 1 26 LEU H    . 26 . HN   1 2 
       223 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       223 1 2 1 1 26 LEU HG   . 26 . HG   1 2 
       224 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       224 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 2 
       225 1 1 1 1 25 ILE MG   . 25 . HG2# 1 2 
       225 1 2 1 1 26 LEU H    . 26 . HN   1 2 
       226 1 1 1 1 25 ILE H    . 25 . HN   1 2 
       226 1 2 1 1 27 GLU H    . 27 . HN   1 2 
       227 1 1 1 1 25 ILE MD   . 25 . HD1# 1 2 
       227 1 2 1 1 78 TRP HE1  . 78 . HE1  1 2 
       228 1 1 1 1 25 ILE MG   . 25 . HG2# 1 2 
       228 1 2 1 1 78 TRP HE1  . 78 . HE1  1 2 
       229 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       229 1 2 1 1 26 LEU MD1  . 26 . HD1# 1 2 
       230 1 1 1 1 26 LEU H    . 26 . HN   1 2 
       230 1 2 1 1 26 LEU HG   . 26 . HG   1 2 
       231 1 1 1 1 26 LEU MD1  . 26 . HD1# 1 2 
       231 1 2 1 1 27 GLU H    . 27 . HN   1 2 
       232 1 1 1 1 26 LEU HG   . 26 . HG   1 2 
       232 1 2 1 1 27 GLU H    . 27 . HN   1 2 
       233 1 1 1 1 26 LEU HB2  . 26 . HB2  1 2 
       233 1 2 1 1 27 GLU H    . 27 . HN   1 2 
       234 1 1 1 1 26 LEU HG   . 26 . HG   1 2 
       234 1 2 1 1 28 ASN H    . 28 . HN   1 2 
       235 1 1 1 1 27 GLU H    . 27 . HN   1 2 
       235 1 2 1 1 27 GLU QB   . 27 . HB#  1 2 
       236 1 1 1 1 27 GLU HA   . 27 . HA   1 2 
       236 1 2 1 1 28 ASN H    . 28 . HN   1 2 
       237 1 1 1 1 28 ASN QB   . 28 . HB#  1 2 
       237 1 2 1 1 28 ASN HD21 . 28 . HD21 1 2 
       238 1 1 1 1 28 ASN H    . 28 . HN   1 2 
       238 1 2 1 1 29 GLU H    . 29 . HN   1 2 
       239 1 1 1 1 28 ASN QB   . 28 . HB#  1 2 
       239 1 2 1 1 29 GLU H    . 29 . HN   1 2 
       240 1 1 1 1 28 ASN HD22 . 28 . HD22 1 2 
       240 1 2 1 1 30 GLN H    . 30 . HN   1 2 
       241 1 1 1 1 28 ASN HD21 . 28 . HD21 1 2 
       241 1 2 1 1 30 GLN QG   . 30 . HG#  1 2 
       242 1 1 1 1 28 ASN HD22 . 28 . HD22 1 2 
       242 1 2 1 1 30 GLN HB2  . 30 . HB2  1 2 
       243 1 1 1 1 28 ASN HD21 . 28 . HD21 1 2 
       243 1 2 1 1 30 GLN HB2  . 30 . HB2  1 2 
       244 1 1 1 1 28 ASN H    . 28 . HN   1 2 
       244 1 2 1 1 31 LYS QG   . 31 . HG#  1 2 
       245 1 1 1 1 29 GLU H    . 29 . HN   1 2 
       245 1 2 1 1 29 GLU HB2  . 29 . HB2  1 2 
       246 1 1 1 1 29 GLU HB3  . 29 . HB1  1 2 
       246 1 2 1 1 30 GLN H    . 30 . HN   1 2 
       247 1 1 1 1 30 GLN H    . 30 . HN   1 2 
       247 1 2 1 1 30 GLN QG   . 30 . HG#  1 2 
       248 1 1 1 1 31 LYS H    . 31 . HN   1 2 
       248 1 2 1 1 31 LYS QB   . 31 . HB#  1 2 
       249 1 1 1 1 31 LYS H    . 31 . HN   1 2 
       249 1 2 1 1 31 LYS QG   . 31 . HG#  1 2 
       250 1 1 1 1 31 LYS QB   . 31 . HB#  1 2 
       250 1 2 1 1 32 ASP H    . 32 . HN   1 2 
       251 1 1 1 1 31 LYS QG   . 31 . HG#  1 2 
       251 1 2 1 1 32 ASP H    . 32 . HN   1 2 
       252 1 1 1 1 31 LYS HA   . 31 . HA   1 2 
       252 1 2 1 1 32 ASP H    . 32 . HN   1 2 
       253 1 1 1 1 31 LYS QG   . 31 . HG#  1 2 
       253 1 2 1 1 34 VAL H    . 34 . HN   1 2 
       254 1 1 1 1 31 LYS HA   . 31 . HA   1 2 
       254 1 2 1 1 34 VAL H    . 34 . HN   1 2 
       255 1 1 1 1 31 LYS QB   . 31 . HB#  1 2 
       255 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       256 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       256 1 2 1 1 32 ASP QB   . 32 . HB#  1 2 
       257 1 1 1 1 32 ASP HA   . 32 . HA   1 2 
       257 1 2 1 1 33 LEU H    . 33 . HN   1 2 
       258 1 1 1 1 32 ASP H    . 32 . HN   1 2 
       258 1 2 1 1 33 LEU H    . 33 . HN   1 2 
       259 1 1 1 1 32 ASP HA   . 32 . HA   1 2 
       259 1 2 1 1 34 VAL H    . 34 . HN   1 2 
       260 1 1 1 1 32 ASP HA   . 32 . HA   1 2 
       260 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       261 1 1 1 1 32 ASP QB   . 32 . HB#  1 2 
       261 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       262 1 1 1 1 32 ASP HA   . 32 . HA   1 2 
       262 1 2 1 1 36 LYS H    . 36 . HN   1 2 
       263 1 1 1 1 33 LEU H    . 33 . HN   1 2 
       263 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 2 
       264 1 1 1 1 33 LEU H    . 33 . HN   1 2 
       264 1 2 1 1 33 LEU HB2  . 33 . HB2  1 2 
       265 1 1 1 1 33 LEU HB2  . 33 . HB2  1 2 
       265 1 2 1 1 34 VAL H    . 34 . HN   1 2 
       266 1 1 1 1 33 LEU HB2  . 33 . HB2  1 2 
       266 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       267 1 1 1 1 33 LEU HB2  . 33 . HB2  1 2 
       267 1 2 1 1 78 TRP HE1  . 78 . HE1  1 2 
       268 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 2 
       268 1 2 1 1 78 TRP HE1  . 78 . HE1  1 2 
       269 1 1 1 1 34 VAL H    . 34 . HN   1 2 
       269 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 2 
       270 1 1 1 1 34 VAL H    . 34 . HN   1 2 
       270 1 2 1 1 34 VAL HB   . 34 . HB   1 2 
       271 1 1 1 1 34 VAL HB   . 34 . HB   1 2 
       271 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       272 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 2 
       272 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       273 1 1 1 1 34 VAL HA   . 34 . HA   1 2 
       273 1 2 1 1 35 ALA H    . 35 . HN   1 2 
       274 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 2 
       274 1 2 1 1 36 LYS H    . 36 . HN   1 2 
       275 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 2 
       275 1 2 1 1 37 LEU H    . 37 . HN   1 2 
       276 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 2 
       276 1 2 1 1 45 ASN HD22 . 45 . HD22 1 2 
       277 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 2 
       277 1 2 1 1 45 ASN HD21 . 45 . HD21 1 2 
       278 1 1 1 1 35 ALA H    . 35 . HN   1 2 
       278 1 2 1 1 35 ALA MB   . 35 . HB#  1 2 
       279 1 1 1 1 36 LYS H    . 36 . HN   1 2 
       279 1 2 1 1 36 LYS HG3  . 36 . HG1  1 2 
       280 1 1 1 1 36 LYS H    . 36 . HN   1 2 
       280 1 2 1 1 36 LYS QB   . 36 . HB#  1 2 
       281 1 1 1 1 36 LYS HA   . 36 . HA   1 2 
       281 1 2 1 1 37 LEU H    . 37 . HN   1 2 
       282 1 1 1 1 37 LEU H    . 37 . HN   1 2 
       282 1 2 1 1 37 LEU HB3  . 37 . HB1  1 2 
       283 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 2 
       283 1 2 1 1 38 THR H    . 38 . HN   1 2 
       284 1 1 1 1 37 LEU HB3  . 37 . HB1  1 2 
       284 1 2 1 1 38 THR H    . 38 . HN   1 2 
       285 1 1 1 1 37 LEU HB2  . 37 . HB2  1 2 
       285 1 2 1 1 38 THR H    . 38 . HN   1 2 
       286 1 1 1 1 37 LEU HG   . 37 . HG   1 2 
       286 1 2 1 1 46 GLN HE22 . 46 . HE22 1 2 
       287 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 2 
       287 1 2 1 1 46 GLN HE21 . 46 . HE21 1 2 
       288 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 2 
       288 1 2 1 1 46 GLN HE22 . 46 . HE22 1 2 
       289 1 1 1 1 37 LEU HG   . 37 . HG   1 2 
       289 1 2 1 1 46 GLN HE21 . 46 . HE21 1 2 
       290 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 2 
       290 1 2 1 1 49 LEU H    . 49 . HN   1 2 
       291 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 2 
       291 1 2 1 1 50 LEU H    . 50 . HN   1 2 
       292 1 1 1 1 38 THR H    . 38 . HN   1 2 
       292 1 2 1 1 38 THR MG   . 38 . HG2# 1 2 
       293 1 1 1 1 38 THR H    . 38 . HN   1 2 
       293 1 2 1 1 39 ASN QB   . 39 . HB#  1 2 
       294 1 1 1 1 38 THR H    . 38 . HN   1 2 
       294 1 2 1 1 41 ASP HB2  . 41 . HB2  1 2 
       295 1 1 1 1 39 ASN QB   . 39 . HB#  1 2 
       295 1 2 1 1 39 ASN HD21 . 39 . HD21 1 2 
       296 1 1 1 1 39 ASN HA   . 39 . HA   1 2 
       296 1 2 1 1 40 SER H    . 40 . HN   1 2 
       297 1 1 1 1 40 SER HA   . 40 . HA   1 2 
       297 1 2 1 1 41 ASP H    . 41 . HN   1 2 
       298 1 1 1 1 40 SER QB   . 40 . HB#  1 2 
       298 1 2 1 1 41 ASP H    . 41 . HN   1 2 
       299 1 1 1 1 41 ASP H    . 41 . HN   1 2 
       299 1 2 1 1 41 ASP HB3  . 41 . HB1  1 2 
       300 1 1 1 1 41 ASP H    . 41 . HN   1 2 
       300 1 2 1 1 41 ASP HB2  . 41 . HB2  1 2 
       301 1 1 1 1 41 ASP H    . 41 . HN   1 2 
       301 1 2 1 1 42 PRO QG   . 42 . HG#  1 2 
       302 1 1 1 1 41 ASP HB2  . 41 . HB2  1 2 
       302 1 2 1 1 43 ILE H    . 43 . HN   1 2 
       303 1 1 1 1 41 ASP HB3  . 41 . HB1  1 2 
       303 1 2 1 1 43 ILE H    . 43 . HN   1 2 
       304 1 1 1 1 42 PRO HB3  . 42 . HB1  1 2 
       304 1 2 1 1 43 ILE H    . 43 . HN   1 2 
       305 1 1 1 1 42 PRO HB2  . 42 . HB2  1 2 
       305 1 2 1 1 43 ILE H    . 43 . HN   1 2 
       306 1 1 1 1 42 PRO HD2  . 42 . HD2  1 2 
       306 1 2 1 1 43 ILE H    . 43 . HN   1 2 
       307 1 1 1 1 42 PRO HA   . 42 . HA   1 2 
       307 1 2 1 1 43 ILE H    . 43 . HN   1 2 
       308 1 1 1 1 43 ILE H    . 43 . HN   1 2 
       308 1 2 1 1 43 ILE HG12 . 43 . HG12 1 2 
       309 1 1 1 1 43 ILE H    . 43 . HN   1 2 
       309 1 2 1 1 43 ILE HG13 . 43 . HG11 1 2 
       310 1 1 1 1 43 ILE H    . 43 . HN   1 2 
       310 1 2 1 1 43 ILE MG   . 43 . HG2# 1 2 
       311 1 1 1 1 43 ILE MG   . 43 . HG2# 1 2 
       311 1 2 1 1 44 MET H    . 44 . HN   1 2 
       312 1 1 1 1 43 ILE HA   . 43 . HA   1 2 
       312 1 2 1 1 45 ASN H    . 45 . HN   1 2 
       313 1 1 1 1 44 MET H    . 44 . HN   1 2 
       313 1 2 1 1 44 MET HG2  . 44 . HG2  1 2 
       314 1 1 1 1 44 MET H    . 44 . HN   1 2 
       314 1 2 1 1 44 MET QB   . 44 . HB#  1 2 
       315 1 1 1 1 44 MET QB   . 44 . HB#  1 2 
       315 1 2 1 1 45 ASN H    . 45 . HN   1 2 
       316 1 1 1 1 44 MET HA   . 44 . HA   1 2 
       316 1 2 1 1 45 ASN H    . 45 . HN   1 2 
       317 1 1 1 1 44 MET QB   . 44 . HB#  1 2 
       317 1 2 1 1 45 ASN HD22 . 45 . HD22 1 2 
       318 1 1 1 1 44 MET QB   . 44 . HB#  1 2 
       318 1 2 1 1 45 ASN HD21 . 45 . HD21 1 2 
       319 1 1 1 1 44 MET QG   . 44 . HG#  1 2 
       319 1 2 1 1 47 LEU H    . 47 . HN   1 2 
       320 1 1 1 1 45 ASN H    . 45 . HN   1 2 
       320 1 2 1 1 45 ASN QB   . 45 . HB#  1 2 
       321 1 1 1 1 45 ASN H    . 45 . HN   1 2 
       321 1 2 1 1 45 ASN HD22 . 45 . HD22 1 2 
       322 1 1 1 1 45 ASN QB   . 45 . HB#  1 2 
       322 1 2 1 1 45 ASN HD22 . 45 . HD22 1 2 
       323 1 1 1 1 45 ASN QB   . 45 . HB#  1 2 
       323 1 2 1 1 45 ASN HD21 . 45 . HD21 1 2 
       324 1 1 1 1 45 ASN QB   . 45 . HB#  1 2 
       324 1 2 1 1 46 GLN H    . 46 . HN   1 2 
       325 1 1 1 1 45 ASN HA   . 45 . HA   1 2 
       325 1 2 1 1 46 GLN H    . 46 . HN   1 2 
       326 1 1 1 1 45 ASN HA   . 45 . HA   1 2 
       326 1 2 1 1 47 LEU H    . 47 . HN   1 2 
       327 1 1 1 1 45 ASN H    . 45 . HN   1 2 
       327 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 2 
       328 1 1 1 1 46 GLN H    . 46 . HN   1 2 
       328 1 2 1 1 46 GLN QG   . 46 . HG#  1 2 
       329 1 1 1 1 46 GLN HA   . 46 . HA   1 2 
       329 1 2 1 1 46 GLN HE21 . 46 . HE21 1 2 
       330 1 1 1 1 46 GLN HA   . 46 . HA   1 2 
       330 1 2 1 1 46 GLN HE22 . 46 . HE22 1 2 
       331 1 1 1 1 46 GLN QB   . 46 . HB#  1 2 
       331 1 2 1 1 46 GLN HE22 . 46 . HE22 1 2 
       332 1 1 1 1 46 GLN QB   . 46 . HB#  1 2 
       332 1 2 1 1 46 GLN HE21 . 46 . HE21 1 2 
       333 1 1 1 1 46 GLN H    . 46 . HN   1 2 
       333 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 2 
       334 1 1 1 1 46 GLN HE21 . 46 . HE21 1 2 
       334 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 2 
       335 1 1 1 1 46 GLN HE22 . 46 . HE22 1 2 
       335 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 2 
       336 1 1 1 1 47 LEU H    . 47 . HN   1 2 
       336 1 2 1 1 47 LEU MD2  . 47 . HD2# 1 2 
       337 1 1 1 1 47 LEU H    . 47 . HN   1 2 
       337 1 2 1 1 47 LEU HG   . 47 . HG   1 2 
       338 1 1 1 1 47 LEU HA   . 47 . HA   1 2 
       338 1 2 1 1 48 ASP H    . 48 . HN   1 2 
       339 1 1 1 1 47 LEU MD2  . 47 . HD2# 1 2 
       339 1 2 1 1 48 ASP H    . 48 . HN   1 2 
       340 1 1 1 1 47 LEU HB2  . 47 . HB2  1 2 
       340 1 2 1 1 48 ASP H    . 48 . HN   1 2 
       341 1 1 1 1 49 LEU HB3  . 49 . HB1  1 2 
       341 1 2 1 1 50 LEU H    . 50 . HN   1 2 
       342 1 1 1 1 48 ASP H    . 48 . HN   1 2 
       342 1 2 1 1 48 ASP QB   . 48 . HB#  1 2 
       343 1 1 1 1 48 ASP H    . 48 . HN   1 2 
       343 1 2 1 1 49 LEU H    . 49 . HN   1 2 
       344 1 1 1 1 48 ASP QB   . 48 . HB#  1 2 
       344 1 2 1 1 49 LEU H    . 49 . HN   1 2 
       345 1 1 1 1 48 ASP H    . 48 . HN   1 2 
       345 1 2 1 1 51 HIS HD2  . 51 . HD2  1 2 
       346 1 1 1 1 48 ASP HA   . 48 . HA   1 2 
       346 1 2 1 1 51 HIS H    . 51 . HN   1 2 
       347 1 1 1 1 48 ASP HA   . 48 . HA   1 2 
       347 1 2 1 1 52 LYS H    . 52 . HN   1 2 
       348 1 1 1 1 48 ASP QB   . 48 . HB#  1 2 
       348 1 2 1 1 52 LYS H    . 52 . HN   1 2 
       349 1 1 1 1 49 LEU H    . 49 . HN   1 2 
       349 1 2 1 1 50 LEU H    . 50 . HN   1 2 
       350 1 1 1 1 50 LEU H    . 50 . HN   1 2 
       350 1 2 1 1 50 LEU HB3  . 50 . HB1  1 2 
       351 1 1 1 1 50 LEU H    . 50 . HN   1 2 
       351 1 2 1 1 50 LEU HB2  . 50 . HB2  1 2 
       352 1 1 1 1 50 LEU H    . 50 . HN   1 2 
       352 1 2 1 1 50 LEU MD2  . 50 . HD2# 1 2 
       353 1 1 1 1 50 LEU H    . 50 . HN   1 2 
       353 1 2 1 1 51 HIS H    . 51 . HN   1 2 
       354 1 1 1 1 50 LEU MD1  . 50 . HD1# 1 2 
       354 1 2 1 1 51 HIS H    . 51 . HN   1 2 
       355 1 1 1 1 50 LEU MD2  . 50 . HD2# 1 2 
       355 1 2 1 1 51 HIS H    . 51 . HN   1 2 
       356 1 1 1 1 50 LEU HB2  . 50 . HB2  1 2 
       356 1 2 1 1 51 HIS H    . 51 . HN   1 2 
       357 1 1 1 1 50 LEU HB3  . 50 . HB1  1 2 
       357 1 2 1 1 51 HIS H    . 51 . HN   1 2 
       358 1 1 1 1 50 LEU HA   . 50 . HA   1 2 
       358 1 2 1 1 53 TRP H    . 53 . HN   1 2 
       359 1 1 1 1 51 HIS H    . 51 . HN   1 2 
       359 1 2 1 1 51 HIS HD2  . 51 . HD2  1 2 
       360 1 1 1 1 51 HIS H    . 51 . HN   1 2 
       360 1 2 1 1 51 HIS HB3  . 51 . HB1  1 2 
       361 1 1 1 1 51 HIS H    . 51 . HN   1 2 
       361 1 2 1 1 51 HIS HB2  . 51 . HB2  1 2 
       362 1 1 1 1 51 HIS H    . 51 . HN   1 2 
       362 1 2 1 1 52 LYS H    . 52 . HN   1 2 
       363 1 1 1 1 51 HIS HD2  . 51 . HD2  1 2 
       363 1 2 1 1 52 LYS H    . 52 . HN   1 2 
       364 1 1 1 1 51 HIS HB3  . 51 . HB1  1 2 
       364 1 2 1 1 52 LYS H    . 52 . HN   1 2 
       365 1 1 1 1 51 HIS HB2  . 51 . HB2  1 2 
       365 1 2 1 1 52 LYS H    . 52 . HN   1 2 
       366 1 1 1 1 51 HIS HB2  . 51 . HB2  1 2 
       366 1 2 1 1 53 TRP H    . 53 . HN   1 2 
       367 1 1 1 1 51 HIS H    . 51 . HN   1 2 
       367 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 2 
       368 1 1 1 1 52 LYS H    . 52 . HN   1 2 
       368 1 2 1 1 52 LYS HG2  . 52 . HG2  1 2 
       369 1 1 1 1 52 LYS H    . 52 . HN   1 2 
       369 1 2 1 1 52 LYS HG3  . 52 . HG1  1 2 
       370 1 1 1 1 52 LYS H    . 52 . HN   1 2 
       370 1 2 1 1 52 LYS QB   . 52 . HB#  1 2 
       371 1 1 1 1 52 LYS QD   . 52 . HD#  1 2 
       371 1 2 1 1 53 TRP H    . 53 . HN   1 2 
       372 1 1 1 1 52 LYS QB   . 52 . HB#  1 2 
       372 1 2 1 1 53 TRP H    . 53 . HN   1 2 
       373 1 1 1 1 52 LYS H    . 52 . HN   1 2 
       373 1 2 1 1 53 TRP H    . 53 . HN   1 2 
       374 1 1 1 1 52 LYS H    . 52 . HN   1 2 
       374 1 2 1 1 53 TRP HB3  . 53 . HB1  1 2 
       375 1 1 1 1 52 LYS H    . 52 . HN   1 2 
       375 1 2 1 1 54 LEU H    . 54 . HN   1 2 
       376 1 1 1 1 52 LYS HA   . 52 . HA   1 2 
       376 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       377 1 1 1 1 53 TRP HA   . 53 . HA   1 2 
       377 1 2 1 1 53 TRP HE1  . 53 . HE1  1 2 
       378 1 1 1 1 53 TRP H    . 53 . HN   1 2 
       378 1 2 1 1 53 TRP HB3  . 53 . HB1  1 2 
       379 1 1 1 1 53 TRP H    . 53 . HN   1 2 
       379 1 2 1 1 53 TRP HB2  . 53 . HB2  1 2 
       380 1 1 1 1 53 TRP H    . 53 . HN   1 2 
       380 1 2 1 1 54 LEU H    . 54 . HN   1 2 
       381 1 1 1 1 53 TRP HA   . 53 . HA   1 2 
       381 1 2 1 1 54 LEU H    . 54 . HN   1 2 
       382 1 1 1 1 53 TRP HB2  . 53 . HB2  1 2 
       382 1 2 1 1 54 LEU H    . 54 . HN   1 2 
       383 1 1 1 1 53 TRP HE3  . 53 . HE3  1 2 
       383 1 2 1 1 54 LEU H    . 54 . HN   1 2 
       384 1 1 1 1 53 TRP H    . 53 . HN   1 2 
       384 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 2 
       385 1 1 1 1 53 TRP H    . 53 . HN   1 2 
       385 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       386 1 1 1 1 53 TRP HZ3  . 53 . HZ3  1 2 
       386 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       387 1 1 1 1 53 TRP HE1  . 53 . HE1  1 2 
       387 1 2 1 1 78 TRP HA   . 78 . HA   1 2 
       388 1 1 1 1 53 TRP HZ2  . 53 . HZ2  1 2 
       388 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       389 1 1 1 1 53 TRP HH2  . 53 . HH2  1 2 
       389 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       390 1 1 1 1 53 TRP HE1  . 53 . HE1  1 2 
       390 1 2 1 1 77 GLN QG   . 77 . HG#  1 2 
       391 1 1 1 1 53 TRP HH2  . 53 . HH2  1 2 
       391 1 2 1 1 78 TRP H    . 78 . HN   1 2 
       392 1 1 1 1 53 TRP HZ2  . 53 . HZ2  1 2 
       392 1 2 1 1 78 TRP H    . 78 . HN   1 2 
       393 1 1 1 1 53 TRP HE1  . 53 . HE1  1 2 
       393 1 2 1 1 57 HIS HD2  . 57 . HD2  1 2 
       394 1 1 1 1 54 LEU H    . 54 . HN   1 2 
       394 1 2 1 1 54 LEU MD1  . 54 . HD1# 1 2 
       395 1 1 1 1 54 LEU H    . 54 . HN   1 2 
       395 1 2 1 1 54 LEU HG   . 54 . HG   1 2 
       396 1 1 1 1 54 LEU H    . 54 . HN   1 2 
       396 1 2 1 1 54 LEU HB3  . 54 . HB1  1 2 
       397 1 1 1 1 54 LEU H    . 54 . HN   1 2 
       397 1 2 1 1 54 LEU HB2  . 54 . HB2  1 2 
       398 1 1 1 1 54 LEU H    . 54 . HN   1 2 
       398 1 2 1 1 54 LEU MD2  . 54 . HD2# 1 2 
       399 1 1 1 1 54 LEU HA   . 54 . HA   1 2 
       399 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       400 1 1 1 1 54 LEU HG   . 54 . HG   1 2 
       400 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       401 1 1 1 1 54 LEU MD2  . 54 . HD2# 1 2 
       401 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       402 1 1 1 1 54 LEU MD1  . 54 . HD1# 1 2 
       402 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       403 1 1 1 1 54 LEU HB3  . 54 . HB1  1 2 
       403 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       404 1 1 1 1 54 LEU HB2  . 54 . HB2  1 2 
       404 1 2 1 1 55 ASP H    . 55 . HN   1 2 
       405 1 1 1 1 54 LEU HA   . 54 . HA   1 2 
       405 1 2 1 1 56 ARG H    . 56 . HN   1 2 
       406 1 1 1 1 54 LEU HA   . 54 . HA   1 2 
       406 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       407 1 1 1 1 54 LEU HA   . 54 . HA   1 2 
       407 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       408 1 1 1 1 55 ASP H    . 55 . HN   1 2 
       408 1 2 1 1 55 ASP HB2  . 55 . HB2  1 2 
       409 1 1 1 1 55 ASP H    . 55 . HN   1 2 
       409 1 2 1 1 55 ASP HB3  . 55 . HB1  1 2 
       410 1 1 1 1 55 ASP H    . 55 . HN   1 2 
       410 1 2 1 1 56 ARG H    . 56 . HN   1 2 
       411 1 1 1 1 55 ASP H    . 55 . HN   1 2 
       411 1 2 1 1 56 ARG HB2  . 56 . HB2  1 2 
       412 1 1 1 1 55 ASP HA   . 55 . HA   1 2 
       412 1 2 1 1 56 ARG H    . 56 . HN   1 2 
       413 1 1 1 1 55 ASP HB3  . 55 . HB1  1 2 
       413 1 2 1 1 56 ARG H    . 56 . HN   1 2 
       414 1 1 1 1 55 ASP HB2  . 55 . HB2  1 2 
       414 1 2 1 1 56 ARG H    . 56 . HN   1 2 
       415 1 1 1 1 55 ASP H    . 55 . HN   1 2 
       415 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       416 1 1 1 1 55 ASP HB3  . 55 . HB1  1 2 
       416 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       417 1 1 1 1 55 ASP HA   . 55 . HA   1 2 
       417 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       418 1 1 1 1 55 ASP HA   . 55 . HA   1 2 
       418 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
       419 1 1 1 1 56 ARG H    . 56 . HN   1 2 
       419 1 2 1 1 56 ARG HB2  . 56 . HB2  1 2 
       420 1 1 1 1 56 ARG H    . 56 . HN   1 2 
       420 1 2 1 1 56 ARG HB3  . 56 . HB1  1 2 
       421 1 1 1 1 56 ARG H    . 56 . HN   1 2 
       421 1 2 1 1 57 HIS HA   . 57 . HA   1 2 
       422 1 1 1 1 56 ARG H    . 56 . HN   1 2 
       422 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       423 1 1 1 1 56 ARG HB2  . 56 . HB2  1 2 
       423 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       424 1 1 1 1 56 ARG HA   . 56 . HA   1 2 
       424 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       425 1 1 1 1 56 ARG HA   . 56 . HA   1 2 
       425 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       426 1 1 1 1 56 ARG H    . 56 . HN   1 2 
       426 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       427 1 1 1 1 56 ARG H    . 56 . HN   1 2 
       427 1 2 1 1 58 ARG HB3  . 58 . HB1  1 2 
       428 1 1 1 1 57 HIS H    . 57 . HN   1 2 
       428 1 2 1 1 57 HIS HB3  . 57 . HB1  1 2 
       429 1 1 1 1 57 HIS H    . 57 . HN   1 2 
       429 1 2 1 1 57 HIS HB2  . 57 . HB2  1 2 
       430 1 1 1 1 57 HIS HB2  . 57 . HB2  1 2 
       430 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       431 1 1 1 1 57 HIS HB3  . 57 . HB1  1 2 
       431 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       432 1 1 1 1 57 HIS HA   . 57 . HA   1 2 
       432 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       433 1 1 1 1 57 HIS H    . 57 . HN   1 2 
       433 1 2 1 1 58 ARG H    . 58 . HN   1 2 
       434 1 1 1 1 57 HIS H    . 57 . HN   1 2 
       434 1 2 1 1 58 ARG HG3  . 58 . HG1  1 2 
       435 1 1 1 1 57 HIS H    . 57 . HN   1 2 
       435 1 2 1 1 58 ARG HA   . 58 . HA   1 2 
       436 1 1 1 1 57 HIS HA   . 57 . HA   1 2 
       436 1 2 1 1 59 ASP H    . 59 . HN   1 2 
       437 1 1 1 1 57 HIS HB3  . 57 . HB1  1 2 
       437 1 2 1 1 60 MET H    . 60 . HN   1 2 
       438 1 1 1 1 57 HIS HA   . 57 . HA   1 2 
       438 1 2 1 1 60 MET H    . 60 . HN   1 2 
       439 1 1 1 1 57 HIS HA   . 57 . HA   1 2 
       439 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       440 1 1 1 1 54 LEU MD2  . 54 . HD2# 1 2 
       440 1 2 1 1 57 HIS H    . 57 . HN   1 2 
       441 1 1 1 1 58 ARG H    . 58 . HN   1 2 
       441 1 2 1 1 58 ARG HD3  . 58 . HD1  1 2 
       442 1 1 1 1 58 ARG H    . 58 . HN   1 2 
       442 1 2 1 1 58 ARG HG2  . 58 . HG2  1 2 
       443 1 1 1 1 58 ARG H    . 58 . HN   1 2 
       443 1 2 1 1 58 ARG HG3  . 58 . HG1  1 2 
       444 1 1 1 1 58 ARG H    . 58 . HN   1 2 
       444 1 2 1 1 58 ARG HD2  . 58 . HD2  1 2 
       445 1 1 1 1 58 ARG HB3  . 58 . HB1  1 2 
       445 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
       446 1 1 1 1 58 ARG HB2  . 58 . HB2  1 2 
       446 1 2 1 1 58 ARG HE   . 58 . HE   1 2 
       447 1 1 1 1 58 ARG HE   . 58 . HE   1 2 
       447 1 2 1 1 58 ARG HG2  . 58 . HG2  1 2 
       448 1 1 1 1 58 ARG H    . 58 . HN   1 2 
       448 1 2 1 1 59 ASP H    . 59 . HN   1 2 
       449 1 1 1 1 58 ARG HG2  . 58 . HG2  1 2 
       449 1 2 1 1 59 ASP H    . 59 . HN   1 2 
       450 1 1 1 1 58 ARG HG3  . 58 . HG1  1 2 
       450 1 2 1 1 59 ASP H    . 59 . HN   1 2 
       451 1 1 1 1 58 ARG HA   . 58 . HA   1 2 
       451 1 2 1 1 59 ASP H    . 59 . HN   1 2 
       452 1 1 1 1 58 ARG HG3  . 58 . HG1  1 2 
       452 1 2 1 1 60 MET H    . 60 . HN   1 2 
       453 1 1 1 1 58 ARG HG3  . 58 . HG1  1 2 
       453 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       454 1 1 1 1 58 ARG HA   . 58 . HA   1 2 
       454 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       455 1 1 1 1 59 ASP H    . 59 . HN   1 2 
       455 1 2 1 1 59 ASP QB   . 59 . HB#  1 2 
       456 1 1 1 1 59 ASP H    . 59 . HN   1 2 
       456 1 2 1 1 60 MET H    . 60 . HN   1 2 
       457 1 1 1 1 59 ASP H    . 59 . HN   1 2 
       457 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       458 1 1 1 1 60 MET H    . 60 . HN   1 2 
       458 1 2 1 1 60 MET HB2  . 60 . HB2  1 2 
       459 1 1 1 1 60 MET H    . 60 . HN   1 2 
       459 1 2 1 1 60 MET HB3  . 60 . HB1  1 2 
       460 1 1 1 1 60 MET H    . 60 . HN   1 2 
       460 1 2 1 1 60 MET QG   . 60 . HG#  1 2 
       461 1 1 1 1 60 MET HB3  . 60 . HB1  1 2 
       461 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       462 1 1 1 1 60 MET HG2  . 60 . HG2  1 2 
       462 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       463 1 1 1 1 60 MET HB2  . 60 . HB2  1 2 
       463 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       464 1 1 1 1 60 MET HA   . 60 . HA   1 2 
       464 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       465 1 1 1 1 60 MET HG3  . 60 . HG1  1 2 
       465 1 2 1 1 61 CYS H    . 61 . HN   1 2 
       466 1 1 1 1 61 CYS H    . 61 . HN   1 2 
       466 1 2 1 1 61 CYS HB2  . 61 . HB2  1 2 
       467 1 1 1 1 61 CYS H    . 61 . HN   1 2 
       467 1 2 1 1 61 CYS HB3  . 61 . HB1  1 2 
       468 1 1 1 1 61 CYS HB3  . 61 . HB1  1 2 
       468 1 2 1 1 62 GLU H    . 62 . HN   1 2 
       469 1 1 1 1 61 CYS HA   . 61 . HA   1 2 
       469 1 2 1 1 63 LYS H    . 63 . HN   1 2 
       470 1 1 1 1 61 CYS H    . 61 . HN   1 2 
       470 1 2 1 1 63 LYS QD   . 63 . HD#  1 2 
       471 1 1 1 1 61 CYS H    . 61 . HN   1 2 
       471 1 2 1 1 63 LYS HG3  . 63 . HG1  1 2 
       472 1 1 1 1 61 CYS HA   . 61 . HA   1 2 
       472 1 2 1 1 64 TRP H    . 64 . HN   1 2 
       473 1 1 1 1 60 MET HA   . 60 . HA   1 2 
       473 1 1 1 1 61 CYS HA   . 61 . HA   1 2 
       473 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       474 1 1 1 1 61 CYS H    . 61 . HN   1 2 
       474 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 2 
       475 1 1 1 1 62 GLU H    . 62 . HN   1 2 
       475 1 2 1 1 62 GLU QB   . 62 . HB#  1 2 
       476 1 1 1 1 62 GLU H    . 62 . HN   1 2 
       476 1 2 1 1 63 LYS H    . 63 . HN   1 2 
       477 1 1 1 1 62 GLU QB   . 62 . HB#  1 2 
       477 1 2 1 1 63 LYS H    . 63 . HN   1 2 
       478 1 1 1 1 62 GLU H    . 62 . HN   1 2 
       478 1 2 1 1 65 LYS H    . 65 . HN   1 2 
       479 1 1 1 1 63 LYS H    . 63 . HN   1 2 
       479 1 2 1 1 63 LYS HG2  . 63 . HG2  1 2 
       480 1 1 1 1 63 LYS H    . 63 . HN   1 2 
       480 1 2 1 1 63 LYS HB2  . 63 . HB2  1 2 
       481 1 1 1 1 63 LYS HA   . 63 . HA   1 2 
       481 1 2 1 1 64 TRP H    . 64 . HN   1 2 
       482 1 1 1 1 63 LYS HB3  . 63 . HB1  1 2 
       482 1 2 1 1 64 TRP H    . 64 . HN   1 2 
       483 1 1 1 1 63 LYS HG3  . 63 . HG1  1 2 
       483 1 2 1 1 64 TRP H    . 64 . HN   1 2 
       484 1 1 1 1 63 LYS H    . 63 . HN   1 2 
       484 1 2 1 1 64 TRP H    . 64 . HN   1 2 
       485 1 1 1 1 63 LYS H    . 63 . HN   1 2 
       485 1 2 1 1 64 TRP QB   . 64 . HB#  1 2 
       486 1 1 1 1 60 MET HA   . 60 . HA   1 2 
       486 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       487 1 1 1 1 64 TRP H    . 64 . HN   1 2 
       487 1 2 1 1 64 TRP QB   . 64 . HB#  1 2 
       488 1 1 1 1 64 TRP H    . 64 . HN   1 2 
       488 1 2 1 1 64 TRP HD1  . 64 . HD1  1 2 
       489 1 1 1 1 61 CYS HB3  . 61 . HB1  1 2 
       489 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       490 1 1 1 1 64 TRP HA   . 64 . HA   1 2 
       490 1 2 1 1 65 LYS H    . 65 . HN   1 2 
       491 1 1 1 1 60 MET HB2  . 60 . HB2  1 2 
       491 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       492 1 1 1 1 64 TRP QB   . 64 . HB#  1 2 
       492 1 2 1 1 66 SER H    . 66 . HN   1 2 
       493 1 1 1 1 61 CYS HB2  . 61 . HB2  1 2 
       493 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       494 1 1 1 1 64 TRP QB   . 64 . HB#  1 2 
       494 1 2 1 1 70 ILE H    . 70 . HN   1 2 
       495 1 1 1 1 64 TRP HE1  . 64 . HE1  1 2 
       495 1 2 1 1 70 ILE HG12 . 70 . HG12 1 2 
       496 1 1 1 1 64 TRP HE1  . 64 . HE1  1 2 
       496 1 2 1 1 70 ILE HG13 . 70 . HG11 1 2 
       497 1 1 1 1 60 MET HG2  . 60 . HG2  1 2 
       497 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       498 1 1 1 1 60 MET HG3  . 60 . HG1  1 2 
       498 1 2 1 1 64 TRP HE1  . 64 . HE1  1 2 
       499 1 1 1 1 64 TRP HE1  . 64 . HE1  1 2 
       499 1 2 1 1 70 ILE MG   . 70 . HG2# 1 2 
       500 1 1 1 1 64 TRP HE1  . 64 . HE1  1 2 
       500 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 2 
       501 1 1 1 1 65 LYS H    . 65 . HN   1 2 
       501 1 2 1 1 65 LYS HB2  . 65 . HB2  1 2 
       502 1 1 1 1 65 LYS H    . 65 . HN   1 2 
       502 1 2 1 1 65 LYS QG   . 65 . HG#  1 2 
       503 1 1 1 1 61 CYS HA   . 61 . HA   1 2 
       503 1 2 1 1 65 LYS H    . 65 . HN   1 2 
       504 1 1 1 1 63 LYS HA   . 63 . HA   1 2 
       504 1 2 1 1 65 LYS H    . 65 . HN   1 2 
       505 1 1 1 1 65 LYS QG   . 65 . HG#  1 2 
       505 1 2 1 1 66 SER H    . 66 . HN   1 2 
       506 1 1 1 1 65 LYS HB2  . 65 . HB2  1 2 
       506 1 2 1 1 66 SER H    . 66 . HN   1 2 
       507 1 1 1 1 65 LYS HA   . 65 . HA   1 2 
       507 1 2 1 1 66 SER H    . 66 . HN   1 2 
       508 1 1 1 1 65 LYS H    . 65 . HN   1 2 
       508 1 2 1 1 70 ILE MD   . 70 . HD1# 1 2 
       509 1 1 1 1 62 GLU HA   . 62 . HA   1 2 
       509 1 2 1 1 65 LYS H    . 65 . HN   1 2 
       510 1 1 1 1 66 SER H    . 66 . HN   1 2 
       510 1 2 1 1 66 SER HB3  . 66 . HB1  1 2 
       511 1 1 1 1 66 SER H    . 66 . HN   1 2 
       511 1 2 1 1 69 ASP HB2  . 69 . HB2  1 2 
       512 1 1 1 1 66 SER H    . 66 . HN   1 2 
       512 1 2 1 1 69 ASP HB3  . 69 . HB1  1 2 
       513 1 1 1 1 66 SER H    . 66 . HN   1 2 
       513 1 2 1 1 70 ILE MD   . 70 . HD1# 1 2 
       514 1 1 1 1 67 LYS H    . 67 . HN   1 2 
       514 1 2 1 1 67 LYS HG3  . 67 . HG1  1 2 
       515 1 1 1 1 67 LYS H    . 67 . HN   1 2 
       515 1 2 1 1 67 LYS HB3  . 67 . HB1  1 2 
       516 1 1 1 1 67 LYS H    . 67 . HN   1 2 
       516 1 2 1 1 68 GLU H    . 68 . HN   1 2 
       517 1 1 1 1 67 LYS HG2  . 67 . HG2  1 2 
       517 1 2 1 1 68 GLU H    . 68 . HN   1 2 
       518 1 1 1 1 67 LYS HA   . 67 . HA   1 2 
       518 1 2 1 1 70 ILE H    . 70 . HN   1 2 
       519 1 1 1 1 68 GLU H    . 68 . HN   1 2 
       519 1 2 1 1 68 GLU QB   . 68 . HB#  1 2 
       520 1 1 1 1 68 GLU H    . 68 . HN   1 2 
       520 1 2 1 1 68 GLU HG2  . 68 . HG2  1 2 
       521 1 1 1 1 68 GLU H    . 68 . HN   1 2 
       521 1 2 1 1 68 GLU HG3  . 68 . HG1  1 2 
       522 1 1 1 1 68 GLU H    . 68 . HN   1 2 
       522 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 2 
       523 1 1 1 1 69 ASP H    . 69 . HN   1 2 
       523 1 2 1 1 69 ASP HB3  . 69 . HB1  1 2 
       524 1 1 1 1 69 ASP H    . 69 . HN   1 2 
       524 1 2 1 1 70 ILE H    . 70 . HN   1 2 
       525 1 1 1 1 67 LYS HG3  . 67 . HG1  1 2 
       525 1 2 1 1 69 ASP H    . 69 . HN   1 2 
       526 1 1 1 1 69 ASP HB3  . 69 . HB1  1 2 
       526 1 2 1 1 70 ILE H    . 70 . HN   1 2 
       527 1 1 1 1 69 ASP HA   . 69 . HA   1 2 
       527 1 2 1 1 70 ILE H    . 70 . HN   1 2 
       528 1 1 1 1 69 ASP HB2  . 69 . HB2  1 2 
       528 1 2 1 1 70 ILE H    . 70 . HN   1 2 
       529 1 1 1 1 69 ASP HB3  . 69 . HB1  1 2 
       529 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       530 1 1 1 1 69 ASP HB2  . 69 . HB2  1 2 
       530 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       531 1 1 1 1 70 ILE H    . 70 . HN   1 2 
       531 1 2 1 1 70 ILE HG12 . 70 . HG12 1 2 
       532 1 1 1 1 70 ILE H    . 70 . HN   1 2 
       532 1 2 1 1 70 ILE MD   . 70 . HD1# 1 2 
       533 1 1 1 1 70 ILE H    . 70 . HN   1 2 
       533 1 2 1 1 70 ILE HG13 . 70 . HG11 1 2 
       534 1 1 1 1 70 ILE H    . 70 . HN   1 2 
       534 1 2 1 1 71 LEU H    . 71 . HN   1 2 
       535 1 1 1 1 70 ILE H    . 70 . HN   1 2 
       535 1 2 1 1 71 LEU MD2  . 71 . HD2# 1 2 
       536 1 1 1 1 70 ILE MG   . 70 . HG2# 1 2 
       536 1 2 1 1 71 LEU H    . 71 . HN   1 2 
       537 1 1 1 1 70 ILE HA   . 70 . HA   1 2 
       537 1 2 1 1 71 LEU H    . 71 . HN   1 2 
       538 1 1 1 1 70 ILE HB   . 70 . HB   1 2 
       538 1 2 1 1 71 LEU H    . 71 . HN   1 2 
       539 1 1 1 1 70 ILE HG12 . 70 . HG12 1 2 
       539 1 2 1 1 71 LEU H    . 71 . HN   1 2 
       540 1 1 1 1 70 ILE H    . 70 . HN   1 2 
       540 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       541 1 1 1 1 70 ILE HA   . 70 . HA   1 2 
       541 1 2 1 1 73 LYS H    . 73 . HN   1 2 
       542 1 1 1 1 70 ILE HA   . 70 . HA   1 2 
       542 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       543 1 1 1 1 71 LEU H    . 71 . HN   1 2 
       543 1 2 1 1 71 LEU HB2  . 71 . HB2  1 2 
       544 1 1 1 1 71 LEU H    . 71 . HN   1 2 
       544 1 2 1 1 71 LEU HB3  . 71 . HB1  1 2 
       545 1 1 1 1 71 LEU H    . 71 . HN   1 2 
       545 1 2 1 1 71 LEU MD1  . 71 . HD1# 1 2 
       546 1 1 1 1 71 LEU H    . 71 . HN   1 2 
       546 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       547 1 1 1 1 71 LEU H    . 71 . HN   1 2 
       547 1 2 1 1 72 HIS QB   . 72 . HB#  1 2 
       548 1 1 1 1 71 LEU MD2  . 71 . HD2# 1 2 
       548 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       549 1 1 1 1 71 LEU HB2  . 71 . HB2  1 2 
       549 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       550 1 1 1 1 71 LEU HA   . 71 . HA   1 2 
       550 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       551 1 1 1 1 71 LEU HB3  . 71 . HB1  1 2 
       551 1 2 1 1 72 HIS H    . 72 . HN   1 2 
       552 1 1 1 1 71 LEU HB2  . 71 . HB2  1 2 
       552 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       553 1 1 1 1 71 LEU HA   . 71 . HA   1 2 
       553 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       554 1 1 1 1 71 LEU MD1  . 71 . HD1# 1 2 
       554 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       555 1 1 1 1 71 LEU HB3  . 71 . HB1  1 2 
       555 1 2 1 1 75 ASN HD21 . 75 . HD21 1 2 
       556 1 1 1 1 71 LEU HB3  . 71 . HB1  1 2 
       556 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       557 1 1 1 1 71 LEU HB2  . 71 . HB2  1 2 
       557 1 2 1 1 75 ASN HD21 . 75 . HD21 1 2 
       558 1 1 1 1 71 LEU HA   . 71 . HA   1 2 
       558 1 2 1 1 75 ASN HD21 . 75 . HD21 1 2 
       559 1 1 1 1 71 LEU MD1  . 71 . HD1# 1 2 
       559 1 2 1 1 75 ASN HD21 . 75 . HD21 1 2 
       560 1 1 1 1 72 HIS H    . 72 . HN   1 2 
       560 1 2 1 1 72 HIS QB   . 72 . HB#  1 2 
       561 1 1 1 1 72 HIS HA   . 72 . HA   1 2 
       561 1 2 1 1 73 LYS H    . 73 . HN   1 2 
       562 1 1 1 1 72 HIS QB   . 72 . HB#  1 2 
       562 1 2 1 1 73 LYS H    . 73 . HN   1 2 
       563 1 1 1 1 72 HIS H    . 72 . HN   1 2 
       563 1 2 1 1 73 LYS QD   . 73 . HD#  1 2 
       564 1 1 1 1 72 HIS H    . 72 . HN   1 2 
       564 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       565 1 1 1 1 72 HIS HA   . 72 . HA   1 2 
       565 1 2 1 1 75 ASN HD21 . 75 . HD21 1 2 
       566 1 1 1 1 72 HIS HA   . 72 . HA   1 2 
       566 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       567 1 1 1 1 73 LYS H    . 73 . HN   1 2 
       567 1 2 1 1 73 LYS HG2  . 73 . HG2  1 2 
       568 1 1 1 1 73 LYS H    . 73 . HN   1 2 
       568 1 2 1 1 73 LYS HB2  . 73 . HB2  1 2 
       569 1 1 1 1 73 LYS H    . 73 . HN   1 2 
       569 1 2 1 1 73 LYS QD   . 73 . HD#  1 2 
       569 1 2 1 1 73 LYS HG3  . 73 . HG1  1 2 
       570 1 1 1 1 73 LYS HB2  . 73 . HB2  1 2 
       570 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       571 1 1 1 1 73 LYS H    . 73 . HN   1 2 
       571 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       572 1 1 1 1 73 LYS HB3  . 73 . HB1  1 2 
       572 1 2 1 1 74 LEU H    . 74 . HN   1 2 
       573 1 1 1 1 73 LYS QD   . 73 . HD#  1 2 
       573 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       574 1 1 1 1 74 LEU H    . 74 . HN   1 2 
       574 1 2 1 1 74 LEU MD1  . 74 . HD1# 1 2 
       575 1 1 1 1 74 LEU H    . 74 . HN   1 2 
       575 1 2 1 1 74 LEU HB2  . 74 . HB2  1 2 
       576 1 1 1 1 74 LEU H    . 74 . HN   1 2 
       576 1 2 1 1 75 ASN H    . 75 . HN   1 2 
       577 1 1 1 1 74 LEU MD1  . 74 . HD1# 1 2 
       577 1 2 1 1 75 ASN H    . 75 . HN   1 2 
       578 1 1 1 1 74 LEU HB2  . 74 . HB2  1 2 
       578 1 2 1 1 75 ASN H    . 75 . HN   1 2 
       579 1 1 1 1 74 LEU MD1  . 74 . HD1# 1 2 
       579 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       580 1 1 1 1 75 ASN H    . 75 . HN   1 2 
       580 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       581 1 1 1 1 75 ASN H    . 75 . HN   1 2 
       581 1 2 1 1 75 ASN HD21 . 75 . HD21 1 2 
       582 1 1 1 1 75 ASN H    . 75 . HN   1 2 
       582 1 2 1 1 75 ASN HB2  . 75 . HB2  1 2 
       583 1 1 1 1 75 ASN HA   . 75 . HA   1 2 
       583 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       584 1 1 1 1 75 ASN HB3  . 75 . HB1  1 2 
       584 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       585 1 1 1 1 75 ASN HB2  . 75 . HB2  1 2 
       585 1 2 1 1 75 ASN HD22 . 75 . HD22 1 2 
       586 1 1 1 1 75 ASN H    . 75 . HN   1 2 
       586 1 2 1 1 76 GLU H    . 76 . HN   1 2 
       587 1 1 1 1 75 ASN HB2  . 75 . HB2  1 2 
       587 1 2 1 1 76 GLU H    . 76 . HN   1 2 
       588 1 1 1 1 75 ASN HB3  . 75 . HB1  1 2 
       588 1 2 1 1 76 GLU H    . 76 . HN   1 2 
       589 1 1 1 1 75 ASN HA   . 75 . HA   1 2 
       589 1 2 1 1 76 GLU H    . 76 . HN   1 2 
       590 1 1 1 1 75 ASN HB2  . 75 . HB2  1 2 
       590 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       591 1 1 1 1 75 ASN HA   . 75 . HA   1 2 
       591 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       592 1 1 1 1 75 ASN HA   . 75 . HA   1 2 
       592 1 2 1 1 78 TRP H    . 78 . HN   1 2 
       593 1 1 1 1 76 GLU H    . 76 . HN   1 2 
       593 1 2 1 1 76 GLU QB   . 76 . HB#  1 2 
       594 1 1 1 1 76 GLU QB   . 76 . HB#  1 2 
       594 1 2 1 1 77 GLN H    . 77 . HN   1 2 
       595 1 1 1 1 76 GLU HA   . 76 . HA   1 2 
       595 1 2 1 1 79 ASN HD21 . 79 . HD21 1 2 
       596 1 1 1 1 77 GLN H    . 77 . HN   1 2 
       596 1 2 1 1 77 GLN HB3  . 77 . HB1  1 2 
       597 1 1 1 1 77 GLN HA   . 77 . HA   1 2 
       597 1 2 1 1 78 TRP H    . 78 . HN   1 2 
       598 1 1 1 1 77 GLN HB3  . 77 . HB1  1 2 
       598 1 2 1 1 78 TRP H    . 78 . HN   1 2 
       599 1 1 1 1 77 GLN H    . 77 . HN   1 2 
       599 1 2 1 1 78 TRP H    . 78 . HN   1 2 
       600 1 1 1 1 77 GLN H    . 77 . HN   1 2 
       600 1 2 1 1 78 TRP HB2  . 78 . HB2  1 2 
       601 1 1 1 1 77 GLN HA   . 77 . HA   1 2 
       601 1 2 1 1 80 LYS H    . 80 . HN   1 2 
       602 1 1 1 1 78 TRP H    . 78 . HN   1 2 
       602 1 2 1 1 78 TRP HB2  . 78 . HB2  1 2 
       603 1 1 1 1 78 TRP H    . 78 . HN   1 2 
       603 1 2 1 1 78 TRP HE3  . 78 . HE3  1 2 
       604 1 1 1 1 78 TRP H    . 78 . HN   1 2 
       604 1 2 1 1 78 TRP HB3  . 78 . HB1  1 2 
       605 1 1 1 1 78 TRP H    . 78 . HN   1 2 
       605 1 2 1 1 79 ASN H    . 79 . HN   1 2 
       606 1 1 1 1 78 TRP HA   . 78 . HA   1 2 
       606 1 2 1 1 79 ASN H    . 79 . HN   1 2 
       607 1 1 1 1 78 TRP HB3  . 78 . HB1  1 2 
       607 1 2 1 1 79 ASN H    . 79 . HN   1 2 
       608 1 1 1 1 78 TRP HB2  . 78 . HB2  1 2 
       608 1 2 1 1 79 ASN H    . 79 . HN   1 2 
       609 1 1 1 1 78 TRP HB3  . 78 . HB1  1 2 
       609 1 2 1 1 79 ASN HD21 . 79 . HD21 1 2 
       610 1 1 1 1 78 TRP HB3  . 78 . HB1  1 2 
       610 1 2 1 1 80 LYS H    . 80 . HN   1 2 
       611 1 1 1 1 78 TRP H    . 78 . HN   1 2 
       611 1 2 1 1 80 LYS H    . 80 . HN   1 2 
       612 1 1 1 1 79 ASN H    . 79 . HN   1 2 
       612 1 2 1 1 79 ASN HB3  . 79 . HB1  1 2 
       613 1 1 1 1 79 ASN H    . 79 . HN   1 2 
       613 1 2 1 1 79 ASN HB2  . 79 . HB2  1 2 
       614 1 1 1 1 79 ASN HA   . 79 . HA   1 2 
       614 1 2 1 1 79 ASN HD21 . 79 . HD21 1 2 
       615 1 1 1 1 79 ASN HB2  . 79 . HB2  1 2 
       615 1 2 1 1 80 LYS H    . 80 . HN   1 2 
       616 1 1 1 1 79 ASN HB3  . 79 . HB1  1 2 
       616 1 2 1 1 80 LYS H    . 80 . HN   1 2 
       617 1 1 1 1 79 ASN H    . 79 . HN   1 2 
       617 1 2 1 1 80 LYS QG   . 80 . HG#  1 2 
       618 1 1 1 1 79 ASN H    . 79 . HN   1 2 
       618 1 2 1 1 80 LYS QB   . 80 . HB#  1 2 
       619 1 1 1 1 80 LYS H    . 80 . HN   1 2 
       619 1 2 1 1 80 LYS QB   . 80 . HB#  1 2 
       620 1 1 1 1 80 LYS H    . 80 . HN   1 2 
       620 1 2 1 1 81 ASP H    . 81 . HN   1 2 
       621 1 1 1 1 80 LYS QG   . 80 . HG#  1 2 
       621 1 2 1 1 81 ASP H    . 81 . HN   1 2 
       622 1 1 1 1 80 LYS QB   . 80 . HB#  1 2 
       622 1 2 1 1 81 ASP H    . 81 . HN   1 2 
       623 1 1 1 1 81 ASP H    . 81 . HN   1 2 
       623 1 2 1 1 81 ASP HB2  . 81 . HB2  1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 2 
         2 1 . . . . . 4.0 1.8 5.0 1 2 
         3 1 . . . . . 4.0 1.8 6.0 1 2 
         4 1 . . . . . 2.5 1.8 2.9 1 2 
         5 1 . . . . . 3.0 1.8 3.5 1 2 
         6 1 . . . . . 3.0 1.8 3.5 1 2 
         7 1 . . . . . 4.0 1.8 6.0 1 2 
         8 1 . . . . . 4.0 1.8 6.0 1 2 
         9 1 . . . . . 4.0 1.8 5.0 1 2 
        10 1 . . . . . 4.0 1.8 5.0 1 2 
        11 1 . . . . . 3.0 1.8 3.5 1 2 
        12 1 . . . . . 2.5 1.8 2.9 1 2 
        13 1 . . . . . 4.0 1.8 5.0 1 2 
        14 1 . . . . . 4.0 1.8 5.0 1 2 
        15 1 . . . . . 4.0 1.8 5.0 1 2 
        16 1 . . . . . 4.0 1.8 5.0 1 2 
        17 1 . . . . . 4.0 1.8 5.0 1 2 
        18 1 . . . . . 4.0 1.8 5.0 1 2 
        19 1 . . . . . 4.0 1.8 6.0 1 2 
        20 1 . . . . . 4.0 1.8 6.0 1 2 
        21 1 . . . . . 4.0 1.8 6.0 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 2.5 1.8 3.4 1 2 
        24 1 . . . . . 4.0 1.8 5.0 1 2 
        25 1 . . . . . 4.0 1.8 5.5 1 2 
        26 1 . . . . . 3.0 1.8 3.5 1 2 
        27 1 . . . . . 2.5 1.8 2.9 1 2 
        28 1 . . . . . 4.0 1.8 6.0 1 2 
        29 1 . . . . . 4.0 1.8 5.5 1 2 
        30 1 . . . . . 3.0 1.8 3.5 1 2 
        31 1 . . . . . 4.0 1.8 5.0 1 2 
        32 1 . . . . . 3.0 1.8 3.5 1 2 
        33 1 . . . . . 3.0 1.8 3.5 1 2 
        34 1 . . . . . 4.0 1.8 5.0 1 2 
        35 1 . . . . . 4.0 1.8 6.0 1 2 
        36 1 . . . . . 4.0 1.8 6.5 1 2 
        37 1 . . . . . 4.0 1.8 6.0 1 2 
        38 1 . . . . . 3.0 1.8 3.5 1 2 
        39 1 . . . . . 4.0 1.8 5.0 1 2 
        40 1 . . . . . 4.0 1.8 6.0 1 2 
        41 1 . . . . . 2.5 1.8 2.9 1 2 
        42 1 . . . . . 2.5 1.8 2.9 1 2 
        43 1 . . . . . 3.0 1.8 3.5 1 2 
        44 1 . . . . . 3.0 1.8 3.5 1 2 
        45 1 . . . . . 3.0 1.8 3.5 1 2 
        46 1 . . . . . 4.0 1.8 5.0 1 2 
        47 1 . . . . . 4.0 1.8 5.0 1 2 
        48 1 . . . . . 4.0 1.8 5.0 1 2 
        49 1 . . . . . 4.0 1.8 6.0 1 2 
        50 1 . . . . . 3.0 1.8 3.5 1 2 
        51 1 . . . . . 2.5 1.8 2.9 1 2 
        52 1 . . . . . 4.0 1.8 5.0 1 2 
        53 1 . . . . . 4.0 1.8 5.0 1 2 
        54 1 . . . . . 3.0 1.8 3.5 1 2 
        55 1 . . . . . 3.0 1.8 3.5 1 2 
        56 1 . . . . . 4.0 1.8 5.0 1 2 
        57 1 . . . . . 4.0 1.8 5.0 1 2 
        58 1 . . . . . 4.0 1.8 5.0 1 2 
        59 1 . . . . . 4.0 1.8 5.0 1 2 
        60 1 . . . . . 2.5 1.8 2.9 1 2 
        61 1 . . . . . 2.5 1.8 2.9 1 2 
        62 1 . . . . . 4.0 1.8 5.0 1 2 
        63 1 . . . . . 3.0 1.8 3.5 1 2 
        64 1 . . . . . 4.0 1.8 5.0 1 2 
        65 1 . . . . . 3.0 1.8 3.5 1 2 
        66 1 . . . . . 3.0 1.8 3.5 1 2 
        67 1 . . . . . 4.0 1.8 6.0 1 2 
        68 1 . . . . . 4.0 1.8 6.0 1 2 
        69 1 . . . . . 4.0 1.8 5.0 1 2 
        70 1 . . . . . 4.0 1.8 6.5 1 2 
        71 1 . . . . . 4.0 1.8 6.0 1 2 
        72 1 . . . . . 4.0 1.8 6.0 1 2 
        73 1 . . . . . 4.0 1.8 6.0 1 2 
        74 1 . . . . . 4.0 1.8 5.0 1 2 
        75 1 . . . . . 4.0 1.8 5.0 1 2 
        76 1 . . . . . 4.0 1.8 5.0 1 2 
        77 1 . . . . . 4.0 1.8 6.0 1 2 
        78 1 . . . . . 4.0 1.8 6.0 1 2 
        79 1 . . . . . 4.0 1.8 5.0 1 2 
        80 1 . . . . . 4.0 1.8 6.5 1 2 
        81 1 . . . . . 4.0 1.8 6.0 1 2 
        82 1 . . . . . 4.0 1.8 6.0 1 2 
        83 1 . . . . . 4.0 1.8 5.0 1 2 
        84 1 . . . . . 4.0 1.8 6.0 1 2 
        85 1 . . . . . 4.0 1.8 5.0 1 2 
        86 1 . . . . . 4.0 1.8 6.0 1 2 
        87 1 . . . . . 4.0 1.8 5.0 1 2 
        88 1 . . . . . 4.0 1.8 6.0 1 2 
        89 1 . . . . . 4.0 1.8 6.0 1 2 
        90 1 . . . . . 3.0 1.8 3.5 1 2 
        91 1 . . . . . 2.5 1.8 2.9 1 2 
        92 1 . . . . . 4.0 1.8 6.0 1 2 
        93 1 . . . . . 3.0 1.8 3.5 1 2 
        94 1 . . . . . 4.0 1.8 6.0 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 3.0 1.8 3.5 1 2 
        97 1 . . . . . 4.0 1.8 5.0 1 2 
        98 1 . . . . . 4.0 1.8 6.0 1 2 
        99 1 . . . . . 3.0 1.8 3.5 1 2 
       100 1 . . . . . 3.0 1.8 3.5 1 2 
       101 1 . . . . . 3.0 1.8 3.5 1 2 
       102 1 . . . . . 4.0 1.8 5.0 1 2 
       103 1 . . . . . 4.0 1.8 6.0 1 2 
       104 1 . . . . . 4.0 1.8 6.5 1 2 
       105 1 . . . . . 4.0 1.8 6.0 1 2 
       106 1 . . . . . 4.0 1.8 5.0 1 2 
       107 1 . . . . . 4.0 1.8 5.0 1 2 
       108 1 . . . . . 4.0 1.8 6.0 1 2 
       109 1 . . . . . 4.0 1.8 5.0 1 2 
       110 1 . . . . . 4.0 1.8 5.0 1 2 
       111 1 . . . . . 4.0 1.8 6.0 1 2 
       112 1 . . . . . 2.5 1.8 2.9 1 2 
       113 1 . . . . . 3.0 1.8 3.5 1 2 
       114 1 . . . . . 4.0 1.8 6.0 1 2 
       115 1 . . . . . 4.0 1.8 5.0 1 2 
       116 1 . . . . . 3.0 1.8 3.5 1 2 
       117 1 . . . . . 4.0 1.8 5.0 1 2 
       118 1 . . . . . 2.5 1.8 2.9 1 2 
       119 1 . . . . . 4.0 1.8 5.0 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 2.5 1.8 2.9 1 2 
       122 1 . . . . . 4.0 1.8 5.0 1 2 
       123 1 . . . . . 3.0 1.8 3.5 1 2 
       124 1 . . . . . 2.5 1.8 2.9 1 2 
       125 1 . . . . . 4.0 1.8 5.5 1 2 
       126 1 . . . . . 2.5 1.8 2.9 1 2 
       127 1 . . . . . 4.0 1.8 6.0 1 2 
       128 1 . . . . . 4.0 1.8 6.0 1 2 
       129 1 . . . . . 4.0 1.8 5.0 1 2 
       130 1 . . . . . 4.0 1.8 5.5 1 2 
       131 1 . . . . . 4.0 1.8 5.0 1 2 
       132 1 . . . . . 4.0 1.8 6.0 1 2 
       133 1 . . . . . 4.0 1.8 6.0 1 2 
       134 1 . . . . . 4.0 1.8 5.0 1 2 
       135 1 . . . . . 4.0 1.8 6.5 1 2 
       136 1 . . . . . 4.0 1.8 5.5 1 2 
       137 1 . . . . . 4.0 1.8 5.0 1 2 
       138 1 . . . . . 3.0 1.8 3.5 1 2 
       139 1 . . . . . 3.0 1.8 3.5 1 2 
       140 1 . . . . . 4.0 1.8 5.0 1 2 
       141 1 . . . . . 4.0 1.8 6.0 1 2 
       142 1 . . . . . 3.0 1.8 3.5 1 2 
       143 1 . . . . . 4.0 1.8 5.0 1 2 
       144 1 . . . . . 4.0 1.8 5.0 1 2 
       145 1 . . . . . 3.0 1.8 3.5 1 2 
       146 1 . . . . . 4.0 1.8 5.0 1 2 
       147 1 . . . . . 4.0 1.8 5.0 1 2 
       148 1 . . . . . 4.0 1.8 5.0 1 2 
       149 1 . . . . . 4.0 1.8 5.5 1 2 
       150 1 . . . . . 3.0 1.8 3.5 1 2 
       151 1 . . . . . 2.5 1.8 2.9 1 2 
       152 1 . . . . . 4.0 1.8 5.0 1 2 
       153 1 . . . . . 3.0 1.8 3.5 1 2 
       154 1 . . . . . 2.5 1.8 2.9 1 2 
       155 1 . . . . . 4.0 1.8 6.0 1 2 
       156 1 . . . . . 4.0 1.8 5.0 1 2 
       157 1 . . . . . 4.0 1.8 6.0 1 2 
       158 1 . . . . . 3.0 1.8 3.5 1 2 
       159 1 . . . . . 3.0 1.8 3.5 1 2 
       160 1 . . . . . 4.0 1.8 6.0 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 4.0 1.8 6.0 1 2 
       163 1 . . . . . 4.0 1.8 6.0 1 2 
       164 1 . . . . . 4.0 1.8 5.0 1 2 
       165 1 . . . . . 4.0 1.8 6.0 1 2 
       166 1 . . . . . 4.0 1.8 5.0 1 2 
       167 1 . . . . . 4.0 1.8 6.0 1 2 
       168 1 . . . . . 4.0 1.8 6.5 1 2 
       169 1 . . . . . 4.0 1.8 5.5 1 2 
       170 1 . . . . . 4.0 1.8 6.5 1 2 
       171 1 . . . . . 4.0 1.8 6.0 1 2 
       172 1 . . . . . 4.0 1.8 6.5 1 2 
       173 1 . . . . . 4.0 1.8 6.0 1 2 
       174 1 . . . . . 4.0 1.8 6.5 1 2 
       175 1 . . . . . 4.0 1.8 6.5 1 2 
       176 1 . . . . . 3.0 1.8 3.5 1 2 
       177 1 . . . . . 3.0 1.8 3.5 1 2 
       178 1 . . . . . 4.0 1.8 5.0 1 2 
       179 1 . . . . . 3.0 1.8 3.5 1 2 
       180 1 . . . . . 4.0 1.8 6.0 1 2 
       181 1 . . . . . 4.0 1.8 6.5 1 2 
       182 1 . . . . . 4.0 1.8 5.0 1 2 
       183 1 . . . . . 4.0 1.8 6.0 1 2 
       184 1 . . . . . 4.0 1.8 5.0 1 2 
       185 1 . . . . . 3.0 1.8 3.5 1 2 
       186 1 . . . . . 3.0 1.8 3.5 1 2 
       187 1 . . . . . 4.0 1.8 6.5 1 2 
       188 1 . . . . . 3.0 1.8 3.5 1 2 
       189 1 . . . . . 4.0 1.8 5.0 1 2 
       190 1 . . . . . 4.0 1.8 6.0 1 2 
       191 1 . . . . . 4.0 1.8 6.0 1 2 
       192 1 . . . . . 4.0 1.8 6.0 1 2 
       193 1 . . . . . 4.0 1.8 6.0 1 2 
       194 1 . . . . . 4.0 1.8 5.5 1 2 
       195 1 . . . . . 4.0 1.8 5.5 1 2 
       196 1 . . . . . 4.0 1.8 6.0 1 2 
       197 1 . . . . . 3.0 1.8 3.5 1 2 
       198 1 . . . . . 4.0 1.8 5.5 1 2 
       199 1 . . . . . 3.0 1.8 3.5 1 2 
       200 1 . . . . . 4.0 1.8 6.5 1 2 
       201 1 . . . . . 3.0 1.8 3.5 1 2 
       202 1 . . . . . 4.0 1.8 5.0 1 2 
       203 1 . . . . . 3.0 1.8 3.5 1 2 
       204 1 . . . . . 3.0 1.8 4.0 1 2 
       205 1 . . . . . 4.0 1.8 6.0 1 2 
       206 1 . . . . . 4.0 1.8 6.0 1 2 
       207 1 . . . . . 4.0 1.8 6.0 1 2 
       208 1 . . . . . 4.0 1.8 6.0 1 2 
       209 1 . . . . . 2.5 1.8 2.9 1 2 
       210 1 . . . . . 4.0 1.8 5.0 1 2 
       211 1 . . . . . 4.0 1.8 6.0 1 2 
       212 1 . . . . . 4.0 1.8 6.5 1 2 
       213 1 . . . . . 4.0 1.8 6.0 1 2 
       214 1 . . . . . 4.0 1.8 6.5 1 2 
       215 1 . . . . . 4.0 1.8 6.0 1 2 
       216 1 . . . . . 4.0 1.8 6.0 1 2 
       217 1 . . . . . 4.0 1.8 6.0 1 2 
       218 1 . . . . . 4.0 1.8 6.5 1 2 
       219 1 . . . . . 4.0 1.8 6.5 1 2 
       220 1 . . . . . 3.0 1.8 3.5 1 2 
       221 1 . . . . . 3.0 1.8 3.5 1 2 
       222 1 . . . . . 4.0 1.8 5.0 1 2 
       223 1 . . . . . 4.0 1.8 6.0 1 2 
       224 1 . . . . . 4.0 1.8 6.5 1 2 
       225 1 . . . . . 4.0 1.8 6.5 1 2 
       226 1 . . . . . 4.0 1.8 6.0 1 2 
       227 1 . . . . . 4.0 1.8 6.5 1 2 
       228 1 . . . . . 4.0 1.8 6.5 1 2 
       229 1 . . . . . 4.0 1.8 5.5 1 2 
       230 1 . . . . . 2.5 1.8 2.9 1 2 
       231 1 . . . . . 4.0 1.8 6.5 1 2 
       232 1 . . . . . 4.0 1.8 5.0 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 4.0 1.8 5.0 1 2 
       235 1 . . . . . 3.0 1.8 3.5 1 2 
       236 1 . . . . . 4.0 1.8 5.0 1 2 
       237 1 . . . . . 3.0 1.8 3.5 1 2 
       238 1 . . . . . 4.0 1.8 5.0 1 2 
       239 1 . . . . . 4.0 1.8 5.0 1 2 
       240 1 . . . . . 4.0 1.8 6.0 1 2 
       241 1 . . . . . 4.0 1.8 6.0 1 2 
       242 1 . . . . . 4.0 1.8 6.0 1 2 
       243 1 . . . . . 4.0 1.8 6.0 1 2 
       244 1 . . . . . 4.0 1.8 6.0 1 2 
       245 1 . . . . . 3.0 1.8 3.5 1 2 
       246 1 . . . . . 2.5 1.8 2.9 1 2 
       247 1 . . . . . 3.0 1.8 3.5 1 2 
       248 1 . . . . . 2.5 1.8 2.9 1 2 
       249 1 . . . . . 4.0 1.8 5.0 1 2 
       250 1 . . . . . 3.0 1.8 3.5 1 2 
       251 1 . . . . . 4.0 1.8 5.0 1 2 
       252 1 . . . . . 3.0 1.8 3.5 1 2 
       253 1 . . . . . 4.0 1.8 5.0 1 2 
       254 1 . . . . . 3.0 1.8 3.5 1 2 
       255 1 . . . . . 4.0 1.8 6.0 1 2 
       256 1 . . . . . 3.0 1.8 3.5 1 2 
       257 1 . . . . . 3.0 1.8 3.5 1 2 
       258 1 . . . . . 3.0 1.8 3.5 1 2 
       259 1 . . . . . 4.0 1.8 5.0 1 2 
       260 1 . . . . . 4.0 1.8 5.0 1 2 
       261 1 . . . . . 4.0 1.8 6.0 1 2 
       262 1 . . . . . 4.0 1.8 5.0 1 2 
       263 1 . . . . . 4.0 1.8 5.5 1 2 
       264 1 . . . . . 2.5 1.8 2.9 1 2 
       265 1 . . . . . 3.0 1.8 3.5 1 2 
       266 1 . . . . . 4.0 1.8 6.0 1 2 
       267 1 . . . . . 4.0 1.8 6.0 1 2 
       268 1 . . . . . 4.0 1.8 6.5 1 2 
       269 1 . . . . . 2.5 1.8 3.4 1 2 
       270 1 . . . . . 2.5 1.8 2.9 1 2 
       271 1 . . . . . 4.0 1.8 5.0 1 2 
       272 1 . . . . . 4.0 1.8 5.5 1 2 
       273 1 . . . . . 3.0 1.8 3.5 1 2 
       274 1 . . . . . 4.0 1.8 6.5 1 2 
       275 1 . . . . . 4.0 1.8 5.5 1 2 
       276 1 . . . . . 4.0 1.8 6.5 1 2 
       277 1 . . . . . 4.0 1.8 6.5 1 2 
       278 1 . . . . . 2.5 1.8 3.4 1 2 
       279 1 . . . . . 3.0 1.8 3.5 1 2 
       280 1 . . . . . 2.5 1.8 2.9 1 2 
       281 1 . . . . . 3.0 1.8 3.5 1 2 
       282 1 . . . . . 2.5 1.8 2.9 1 2 
       283 1 . . . . . 4.0 1.8 6.5 1 2 
       284 1 . . . . . 4.0 1.8 5.0 1 2 
       285 1 . . . . . 4.0 1.8 5.0 1 2 
       286 1 . . . . . 4.0 1.8 6.0 1 2 
       287 1 . . . . . 4.0 1.8 6.5 1 2 
       288 1 . . . . . 4.0 1.8 6.5 1 2 
       289 1 . . . . . 4.0 1.8 6.0 1 2 
       290 1 . . . . . 4.0 1.8 5.5 1 2 
       291 1 . . . . . 4.0 1.8 6.5 1 2 
       292 1 . . . . . 4.0 1.8 5.5 1 2 
       293 1 . . . . . 4.0 1.8 6.0 1 2 
       294 1 . . . . . 4.0 1.8 6.0 1 2 
       295 1 . . . . . 3.0 1.8 3.5 1 2 
       296 1 . . . . . 4.0 1.8 5.0 1 2 
       297 1 . . . . . 3.0 1.8 3.5 1 2 
       298 1 . . . . . 4.0 1.8 5.0 1 2 
       299 1 . . . . . 4.0 1.8 5.0 1 2 
       300 1 . . . . . 3.0 1.8 3.5 1 2 
       301 1 . . . . . 4.0 1.8 6.0 1 2 
       302 1 . . . . . 4.0 1.8 6.0 1 2 
       303 1 . . . . . 4.0 1.8 6.0 1 2 
       304 1 . . . . . 4.0 1.8 5.0 1 2 
       305 1 . . . . . 2.5 1.8 2.9 1 2 
       306 1 . . . . . 4.0 1.8 5.0 1 2 
       307 1 . . . . . 3.0 1.8 3.5 1 2 
       308 1 . . . . . 4.0 1.8 5.0 1 2 
       309 1 . . . . . 4.0 1.8 5.0 1 2 
       310 1 . . . . . 4.0 1.8 5.5 1 2 
       311 1 . . . . . 4.0 1.8 5.5 1 2 
       312 1 . . . . . 4.0 1.8 5.0 1 2 
       313 1 . . . . . 4.0 1.8 5.0 1 2 
       314 1 . . . . . 2.5 1.8 2.9 1 2 
       315 1 . . . . . 4.0 1.8 5.0 1 2 
       316 1 . . . . . 3.0 1.8 3.5 1 2 
       317 1 . . . . . 4.0 1.8 6.0 1 2 
       318 1 . . . . . 4.0 1.8 6.0 1 2 
       319 1 . . . . . 3.0 1.8 3.5 1 2 
       320 1 . . . . . 3.0 1.8 3.5 1 2 
       321 1 . . . . . 4.0 1.8 6.0 1 2 
       322 1 . . . . . 3.0 1.8 3.5 1 2 
       323 1 . . . . . 3.0 1.8 3.5 1 2 
       324 1 . . . . . 4.0 1.8 5.0 1 2 
       325 1 . . . . . 4.0 1.8 5.0 1 2 
       326 1 . . . . . 4.0 1.8 5.0 1 2 
       327 1 . . . . . 4.0 1.8 6.5 1 2 
       328 1 . . . . . 4.0 1.8 5.0 1 2 
       329 1 . . . . . 4.0 1.8 6.0 1 2 
       330 1 . . . . . 4.0 1.8 6.0 1 2 
       331 1 . . . . . 4.0 1.8 6.0 1 2 
       332 1 . . . . . 4.0 1.8 6.0 1 2 
       333 1 . . . . . 4.0 1.8 6.5 1 2 
       334 1 . . . . . 4.0 1.8 6.5 1 2 
       335 1 . . . . . 4.0 1.8 6.5 1 2 
       336 1 . . . . . 3.0 1.8 4.0 1 2 
       337 1 . . . . . 2.5 1.8 2.9 1 2 
       338 1 . . . . . 4.0 1.8 5.0 1 2 
       339 1 . . . . . 4.0 1.8 6.5 1 2 
       340 1 . . . . . 4.0 1.8 5.0 1 2 
       341 1 . . . . . 4.0 1.8 5.0 1 2 
       342 1 . . . . . 3.0 1.8 3.5 1 2 
       343 1 . . . . . 3.0 1.8 3.5 1 2 
       344 1 . . . . . 4.0 1.8 5.0 1 2 
       345 1 . . . . . 4.0 1.8 6.0 1 2 
       346 1 . . . . . 4.0 1.8 5.0 1 2 
       347 1 . . . . . 4.0 1.8 5.0 1 2 
       348 1 . . . . . 4.0 1.8 6.0 1 2 
       349 1 . . . . . 4.0 1.8 5.0 1 2 
       350 1 . . . . . 4.0 1.8 5.0 1 2 
       351 1 . . . . . 4.0 1.8 6.0 1 2 
       352 1 . . . . . 4.0 1.8 6.5 1 2 
       353 1 . . . . . 4.0 1.8 5.0 1 2 
       354 1 . . . . . 4.0 1.8 5.5 1 2 
       355 1 . . . . . 4.0 1.8 5.5 1 2 
       356 1 . . . . . 4.0 1.8 5.0 1 2 
       357 1 . . . . . 3.0 1.8 3.5 1 2 
       358 1 . . . . . 4.0 1.8 5.0 1 2 
       359 1 . . . . . 4.0 1.8 5.0 1 2 
       360 1 . . . . . 3.0 1.8 3.5 1 2 
       361 1 . . . . . 3.0 1.8 3.5 1 2 
       362 1 . . . . . 2.5 1.8 2.9 1 2 
       363 1 . . . . . 4.0 1.8 6.0 1 2 
       364 1 . . . . . 3.0 1.8 3.5 1 2 
       365 1 . . . . . 3.0 1.8 3.5 1 2 
       366 1 . . . . . 4.0 1.8 6.0 1 2 
       367 1 . . . . . 4.0 1.8 6.5 1 2 
       368 1 . . . . . 3.0 1.8 3.5 1 2 
       369 1 . . . . . 3.0 1.8 3.5 1 2 
       370 1 . . . . . 2.5 1.8 2.9 1 2 
       371 1 . . . . . 4.0 1.8 6.0 1 2 
       372 1 . . . . . 4.0 1.8 5.0 1 2 
       373 1 . . . . . 4.0 1.8 5.0 1 2 
       374 1 . . . . . 4.0 1.8 6.0 1 2 
       375 1 . . . . . 4.0 1.8 6.0 1 2 
       376 1 . . . . . 4.0 1.8 5.0 1 2 
       377 1 . . . . . 4.0 1.8 6.0 1 2 
       378 1 . . . . . 4.0 1.8 5.0 1 2 
       379 1 . . . . . 4.0 1.8 5.0 1 2 
       380 1 . . . . . 4.0 1.8 6.0 1 2 
       381 1 . . . . . 4.0 1.8 6.0 1 2 
       382 1 . . . . . 4.0 1.8 6.0 1 2 
       383 1 . . . . . 4.0 1.8 6.0 1 2 
       384 1 . . . . . 4.0 1.8 6.5 1 2 
       385 1 . . . . . 4.0 1.8 6.0 1 2 
       386 1 . . . . . 4.0 1.8 6.0 1 2 
       387 1 . . . . . 4.0 1.8 6.0 1 2 
       388 1 . . . . . 4.0 1.8 6.0 1 2 
       389 1 . . . . . 4.0 1.8 6.0 1 2 
       390 1 . . . . . 4.0 1.8 6.0 1 2 
       391 1 . . . . . 4.0 1.8 5.0 1 2 
       392 1 . . . . . 4.0 1.8 6.0 1 2 
       393 1 . . . . . 4.0 1.8 5.0 1 2 
       394 1 . . . . . 4.0 1.8 6.5 1 2 
       395 1 . . . . . 4.0 1.8 5.0 1 2 
       396 1 . . . . . 4.0 1.8 5.0 1 2 
       397 1 . . . . . 4.0 1.8 6.0 1 2 
       398 1 . . . . . 4.0 1.8 6.5 1 2 
       399 1 . . . . . 4.0 1.8 6.0 1 2 
       400 1 . . . . . 4.0 1.8 6.0 1 2 
       401 1 . . . . . 4.0 1.8 6.5 1 2 
       402 1 . . . . . 4.0 1.8 6.5 1 2 
       403 1 . . . . . 4.0 1.8 5.0 1 2 
       404 1 . . . . . 4.0 1.8 6.0 1 2 
       405 1 . . . . . 4.0 1.8 6.0 1 2 
       406 1 . . . . . 4.0 1.8 6.0 1 2 
       407 1 . . . . . 4.0 1.8 6.0 1 2 
       408 1 . . . . . 4.0 1.8 5.0 1 2 
       409 1 . . . . . 4.0 1.8 5.0 1 2 
       410 1 . . . . . 4.0 1.8 5.0 1 2 
       411 1 . . . . . 4.0 1.8 6.0 1 2 
       412 1 . . . . . 4.0 1.8 5.0 1 2 
       413 1 . . . . . 4.0 1.8 5.0 1 2 
       414 1 . . . . . 4.0 1.8 5.0 1 2 
       415 1 . . . . . 4.0 1.8 6.0 1 2 
       416 1 . . . . . 4.0 1.8 6.0 1 2 
       417 1 . . . . . 4.0 1.8 6.0 1 2 
       418 1 . . . . . 4.0 1.8 5.0 1 2 
       419 1 . . . . . 2.5 1.8 2.9 1 2 
       420 1 . . . . . 2.5 1.8 2.9 1 2 
       421 1 . . . . . 4.0 1.8 6.0 1 2 
       422 1 . . . . . 3.0 1.8 3.5 1 2 
       423 1 . . . . . 4.0 1.8 5.0 1 2 
       424 1 . . . . . 4.0 1.8 5.0 1 2 
       425 1 . . . . . 4.0 1.8 5.0 1 2 
       426 1 . . . . . 4.0 1.8 5.0 1 2 
       427 1 . . . . . 4.0 1.8 6.0 1 2 
       428 1 . . . . . 4.0 1.8 5.0 1 2 
       429 1 . . . . . 4.0 1.8 5.0 1 2 
       430 1 . . . . . 4.0 1.8 5.0 1 2 
       431 1 . . . . . 4.0 1.8 6.0 1 2 
       432 1 . . . . . 4.0 1.8 5.0 1 2 
       433 1 . . . . . 3.0 1.8 3.5 1 2 
       434 1 . . . . . 4.0 1.8 6.0 1 2 
       435 1 . . . . . 4.0 1.8 6.0 1 2 
       436 1 . . . . . 4.0 1.8 5.0 1 2 
       437 1 . . . . . 4.0 1.8 6.0 1 2 
       438 1 . . . . . 4.0 1.8 5.0 1 2 
       439 1 . . . . . 4.0 1.8 6.0 1 2 
       440 1 . . . . . 4.0 1.8 6.5 1 2 
       441 1 . . . . . 4.0 1.8 6.0 1 2 
       442 1 . . . . . 4.0 1.8 5.0 1 2 
       443 1 . . . . . 3.0 1.8 3.5 1 2 
       444 1 . . . . . 3.0 1.8 3.5 1 2 
       445 1 . . . . . 4.0 1.8 5.0 1 2 
       446 1 . . . . . 4.0 1.8 5.0 1 2 
       447 1 . . . . . 4.0 1.8 5.0 1 2 
       448 1 . . . . . 4.0 1.8 5.0 1 2 
       449 1 . . . . . 4.0 1.8 6.0 1 2 
       450 1 . . . . . 3.0 1.8 3.5 1 2 
       451 1 . . . . . 4.0 1.8 5.0 1 2 
       452 1 . . . . . 4.0 1.8 6.0 1 2 
       453 1 . . . . . 4.0 1.8 6.0 1 2 
       454 1 . . . . . 4.0 1.8 5.0 1 2 
       455 1 . . . . . 2.5 1.8 2.9 1 2 
       456 1 . . . . . 4.0 1.8 5.0 1 2 
       457 1 . . . . . 4.0 1.8 6.0 1 2 
       458 1 . . . . . 3.0 1.8 3.5 1 2 
       459 1 . . . . . 3.0 1.8 3.5 1 2 
       460 1 . . . . . 3.0 1.8 3.5 1 2 
       461 1 . . . . . 4.0 1.8 5.0 1 2 
       462 1 . . . . . 4.0 1.8 5.0 1 2 
       463 1 . . . . . 4.0 1.8 5.0 1 2 
       464 1 . . . . . 4.0 1.8 5.0 1 2 
       465 1 . . . . . 4.0 1.8 5.0 1 2 
       466 1 . . . . . 4.0 1.8 5.0 1 2 
       467 1 . . . . . 3.0 1.8 3.5 1 2 
       468 1 . . . . . 4.0 1.8 6.0 1 2 
       469 1 . . . . . 4.0 1.8 6.0 1 2 
       470 1 . . . . . 4.0 1.8 6.0 1 2 
       471 1 . . . . . 4.0 1.8 6.0 1 2 
       472 1 . . . . . 4.0 1.8 5.0 1 2 
       473 1 . . . . . 4.0 1.8 6.0 1 2 
       474 1 . . . . . 4.0 1.8 6.5 1 2 
       475 1 . . . . . 3.0 1.8 3.5 1 2 
       476 1 . . . . . 4.0 1.8 5.0 1 2 
       477 1 . . . . . 4.0 1.8 5.0 1 2 
       478 1 . . . . . 4.0 1.8 5.0 1 2 
       479 1 . . . . . 4.0 1.8 5.0 1 2 
       480 1 . . . . . 3.0 1.8 3.5 1 2 
       481 1 . . . . . 4.0 1.8 5.0 1 2 
       482 1 . . . . . 4.0 1.8 5.0 1 2 
       483 1 . . . . . 4.0 1.8 6.0 1 2 
       484 1 . . . . . 4.0 1.8 5.0 1 2 
       485 1 . . . . . 4.0 1.8 6.0 1 2 
       486 1 . . . . . 4.0 1.8 6.0 1 2 
       487 1 . . . . . 3.0 1.8 3.5 1 2 
       488 1 . . . . . 3.0 1.8 3.5 1 2 
       489 1 . . . . . 4.0 1.8 5.0 1 2 
       490 1 . . . . . 4.0 1.8 6.0 1 2 
       491 1 . . . . . 4.0 1.8 5.0 1 2 
       492 1 . . . . . 4.0 1.8 6.0 1 2 
       493 1 . . . . . 4.0 1.8 6.0 1 2 
       494 1 . . . . . 4.0 1.8 5.0 1 2 
       495 1 . . . . . 4.0 1.8 5.0 1 2 
       496 1 . . . . . 4.0 1.8 5.0 1 2 
       497 1 . . . . . 4.0 1.8 5.0 1 2 
       498 1 . . . . . 4.0 1.8 5.0 1 2 
       499 1 . . . . . 4.0 1.8 5.5 1 2 
       500 1 . . . . . 4.0 1.8 6.5 1 2 
       501 1 . . . . . 4.0 1.8 6.0 1 2 
       502 1 . . . . . 4.0 1.8 5.0 1 2 
       503 1 . . . . . 4.0 1.8 6.0 1 2 
       504 1 . . . . . 4.0 1.8 6.0 1 2 
       505 1 . . . . . 4.0 1.8 6.0 1 2 
       506 1 . . . . . 4.0 1.8 5.0 1 2 
       507 1 . . . . . 3.0 1.8 3.5 1 2 
       508 1 . . . . . 4.0 1.8 6.5 1 2 
       509 1 . . . . . 4.0 1.8 6.0 1 2 
       510 1 . . . . . 4.0 1.8 5.0 1 2 
       511 1 . . . . . 4.0 1.8 6.0 1 2 
       512 1 . . . . . 4.0 1.8 6.0 1 2 
       513 1 . . . . . 4.0 1.8 6.5 1 2 
       514 1 . . . . . 4.0 1.8 6.0 1 2 
       515 1 . . . . . 4.0 1.8 6.0 1 2 
       516 1 . . . . . 4.0 1.8 6.0 1 2 
       517 1 . . . . . 4.0 1.8 6.0 1 2 
       518 1 . . . . . 4.0 1.8 5.0 1 2 
       519 1 . . . . . 2.5 1.8 2.9 1 2 
       520 1 . . . . . 4.0 1.8 5.0 1 2 
       521 1 . . . . . 4.0 1.8 5.0 1 2 
       522 1 . . . . . 4.0 1.8 6.5 1 2 
       523 1 . . . . . 4.0 1.8 6.0 1 2 
       524 1 . . . . . 4.0 1.8 6.0 1 2 
       525 1 . . . . . 4.0 1.8 6.0 1 2 
       526 1 . . . . . 4.0 1.8 5.0 1 2 
       527 1 . . . . . 3.0 1.8 3.5 1 2 
       528 1 . . . . . 4.0 1.8 5.0 1 2 
       529 1 . . . . . 4.0 1.8 6.0 1 2 
       530 1 . . . . . 4.0 1.8 6.0 1 2 
       531 1 . . . . . 4.0 1.8 5.0 1 2 
       532 1 . . . . . 4.0 1.8 5.5 1 2 
       533 1 . . . . . 2.5 1.8 2.9 1 2 
       534 1 . . . . . 3.0 1.8 3.5 1 2 
       535 1 . . . . . 4.0 1.8 5.5 1 2 
       536 1 . . . . . 4.0 1.8 5.5 1 2 
       537 1 . . . . . 4.0 1.8 5.0 1 2 
       538 1 . . . . . 2.5 1.8 2.9 1 2 
       539 1 . . . . . 4.0 1.8 5.0 1 2 
       540 1 . . . . . 4.0 1.8 5.0 1 2 
       541 1 . . . . . 4.0 1.8 5.0 1 2 
       542 1 . . . . . 4.0 1.8 6.0 1 2 
       543 1 . . . . . 2.5 1.8 2.9 1 2 
       544 1 . . . . . 3.0 1.8 3.5 1 2 
       545 1 . . . . . 3.0 1.8 4.0 1 2 
       546 1 . . . . . 2.5 1.8 2.9 1 2 
       547 1 . . . . . 4.0 1.8 5.0 1 2 
       548 1 . . . . . 4.0 1.8 5.5 1 2 
       549 1 . . . . . 3.0 1.8 3.5 1 2 
       550 1 . . . . . 3.0 1.8 3.5 1 2 
       551 1 . . . . . 3.0 1.8 3.5 1 2 
       552 1 . . . . . 4.0 1.8 6.0 1 2 
       553 1 . . . . . 4.0 1.8 6.0 1 2 
       554 1 . . . . . 4.0 1.8 6.5 1 2 
       555 1 . . . . . 4.0 1.8 6.0 1 2 
       556 1 . . . . . 4.0 1.8 6.0 1 2 
       557 1 . . . . . 4.0 1.8 6.0 1 2 
       558 1 . . . . . 4.0 1.8 6.0 1 2 
       559 1 . . . . . 4.0 1.8 6.5 1 2 
       560 1 . . . . . 2.5 1.8 2.9 1 2 
       561 1 . . . . . 3.0 1.8 3.5 1 2 
       562 1 . . . . . 3.0 1.8 3.5 1 2 
       563 1 . . . . . 4.0 1.8 5.0 1 2 
       564 1 . . . . . 4.0 1.8 6.0 1 2 
       565 1 . . . . . 4.0 1.8 6.0 1 2 
       566 1 . . . . . 4.0 1.8 6.0 1 2 
       567 1 . . . . . 4.0 1.8 5.0 1 2 
       568 1 . . . . . 2.5 1.8 2.9 1 2 
       569 1 . . . . . 2.5 1.8 2.9 1 2 
       570 1 . . . . . 4.0 1.8 5.0 1 2 
       571 1 . . . . . 3.0 1.8 3.5 1 2 
       572 1 . . . . . 3.0 1.8 3.5 1 2 
       573 1 . . . . . 4.0 1.8 6.0 1 2 
       574 1 . . . . . 4.0 1.8 5.5 1 2 
       575 1 . . . . . 3.0 1.8 3.5 1 2 
       576 1 . . . . . 3.0 1.8 3.5 1 2 
       577 1 . . . . . 4.0 1.8 5.5 1 2 
       578 1 . . . . . 3.0 1.8 3.5 1 2 
       579 1 . . . . . 4.0 1.8 6.5 1 2 
       580 1 . . . . . 4.0 1.8 5.0 1 2 
       581 1 . . . . . 4.0 1.8 5.0 1 2 
       582 1 . . . . . 2.5 1.8 2.9 1 2 
       583 1 . . . . . 4.0 1.8 6.0 1 2 
       584 1 . . . . . 4.0 1.8 5.0 1 2 
       585 1 . . . . . 4.0 1.8 5.0 1 2 
       586 1 . . . . . 3.0 1.8 3.5 1 2 
       587 1 . . . . . 4.0 1.8 5.0 1 2 
       588 1 . . . . . 4.0 1.8 5.0 1 2 
       589 1 . . . . . 4.0 1.8 5.0 1 2 
       590 1 . . . . . 4.0 1.8 6.0 1 2 
       591 1 . . . . . 4.0 1.8 6.0 1 2 
       592 1 . . . . . 4.0 1.8 5.0 1 2 
       593 1 . . . . . 2.5 1.8 2.9 1 2 
       594 1 . . . . . 3.0 1.8 3.5 1 2 
       595 1 . . . . . 4.0 1.8 6.0 1 2 
       596 1 . . . . . 3.0 1.8 3.5 1 2 
       597 1 . . . . . 4.0 1.8 5.0 1 2 
       598 1 . . . . . 4.0 1.8 5.0 1 2 
       599 1 . . . . . 4.0 1.8 5.0 1 2 
       600 1 . . . . . 4.0 1.8 6.0 1 2 
       601 1 . . . . . 4.0 1.8 5.0 1 2 
       602 1 . . . . . 4.0 1.8 5.0 1 2 
       603 1 . . . . . 4.0 1.8 6.0 1 2 
       604 1 . . . . . 3.0 1.8 3.5 1 2 
       605 1 . . . . . 4.0 1.8 5.0 1 2 
       606 1 . . . . . 4.0 1.8 5.0 1 2 
       607 1 . . . . . 4.0 1.8 5.0 1 2 
       608 1 . . . . . 4.0 1.8 5.0 1 2 
       609 1 . . . . . 4.0 1.8 6.0 1 2 
       610 1 . . . . . 4.0 1.8 6.0 1 2 
       611 1 . . . . . 4.0 1.8 6.0 1 2 
       612 1 . . . . . 4.0 1.8 5.0 1 2 
       613 1 . . . . . 4.0 1.8 5.0 1 2 
       614 1 . . . . . 4.0 1.8 6.0 1 2 
       615 1 . . . . . 4.0 1.8 5.0 1 2 
       616 1 . . . . . 4.0 1.8 5.0 1 2 
       617 1 . . . . . 4.0 1.8 6.0 1 2 
       618 1 . . . . . 4.0 1.8 6.0 1 2 
       619 1 . . . . . 2.5 1.8 2.9 1 2 
       620 1 . . . . . 3.0 1.8 3.5 1 2 
       621 1 . . . . . 4.0 1.8 5.0 1 2 
       622 1 . . . . . 3.0 1.8 3.5 1 2 
       623 1 . . . . . 3.0 1.8 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  7 ASN C  1 1  8 LYS N  1 1  8 LYS CA  1 1  8 LYS C       -185.0      -21.0 .  7 . C  .  8 . N  .  8 . CA  .  8 . C   1 1 
         2 . 1 1  8 LYS C  1 1  9 PHE N  1 1  9 PHE CA  1 1  9 PHE C       -147.0 -30.999998 .  8 . C  .  9 . N  .  9 . CA  .  9 . C   1 1 
         3 . 1 1  9 PHE C  1 1 10 THR N  1 1 10 THR CA  1 1 10 THR C       -107.0  -66.99999 .  9 . C  . 10 . N  . 10 . CA  . 10 . C   1 1 
         4 . 1 1 10 THR C  1 1 11 ASP N  1 1 11 ASP CA  1 1 11 ASP C        -69.0      -49.0 . 10 . C  . 11 . N  . 11 . CA  . 11 . C   1 1 
         5 . 1 1 11 ASP C  1 1 12 ASP N  1 1 12 ASP CA  1 1 12 ASP C        -74.0      -58.0 . 11 . C  . 12 . N  . 12 . CA  . 12 . C   1 1 
         6 . 1 1 12 ASP C  1 1 13 GLU N  1 1 13 GLU CA  1 1 13 GLU C        -77.0      -53.0 . 12 . C  . 13 . N  . 13 . CA  . 13 . C   1 1 
         7 . 1 1 13 GLU C  1 1 14 TRP N  1 1 14 TRP CA  1 1 14 TRP C        -88.0      -44.0 . 13 . C  . 14 . N  . 14 . CA  . 14 . C   1 1 
         8 . 1 1 14 TRP C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C        -71.0      -55.0 . 14 . C  . 15 . N  . 15 . CA  . 15 . C   1 1 
         9 . 1 1 15 ASN C  1 1 16 GLN N  1 1 16 GLN CA  1 1 16 GLN C        -74.0      -58.0 . 15 . C  . 16 . N  . 16 . CA  . 16 . C   1 1 
        10 . 1 1 16 GLN C  1 1 17 LEU N  1 1 17 LEU CA  1 1 17 LEU C        -75.0      -55.0 . 16 . C  . 17 . N  . 17 . CA  . 17 . C   1 1 
        11 . 1 1 17 LEU C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C        -69.0      -53.0 . 17 . C  . 18 . N  . 18 . CA  . 18 . C   1 1 
        12 . 1 1 18 LYS C  1 1 19 GLN N  1 1 19 GLN CA  1 1 19 GLN C        -73.0      -53.0 . 18 . C  . 19 . N  . 19 . CA  . 19 . C   1 1 
        13 . 1 1 19 GLN C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C        -80.0      -52.0 . 19 . C  . 20 . N  . 20 . CA  . 20 . C   1 1 
        14 . 1 1 20 ASP C  1 1 21 PHE N  1 1 21 PHE CA  1 1 21 PHE C        -83.0 -50.999996 . 20 . C  . 21 . N  . 21 . CA  . 21 . C   1 1 
        15 . 1 1 21 PHE C  1 1 22 ILE N  1 1 22 ILE CA  1 1 22 ILE C        -72.0      -60.0 . 21 . C  . 22 . N  . 22 . CA  . 22 . C   1 1 
        16 . 1 1 22 ILE C  1 1 23 SER N  1 1 23 SER CA  1 1 23 SER C        -68.0      -52.0 . 22 . C  . 23 . N  . 23 . CA  . 23 . C   1 1 
        17 . 1 1 23 SER C  1 1 24 GLY N  1 1 24 GLY CA  1 1 24 GLY C        -92.0      -44.0 . 23 . C  . 24 . N  . 24 . CA  . 24 . C   1 1 
        18 . 1 1 25 ILE C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C    -95.99999      -40.0 . 25 . C  . 26 . N  . 26 . CA  . 26 . C   1 1 
        19 . 1 1 26 LEU C  1 1 27 GLU N  1 1 27 GLU CA  1 1 27 GLU C        -93.0      -53.0 . 26 . C  . 27 . N  . 27 . CA  . 27 . C   1 1 
        20 . 1 1 28 ASN C  1 1 29 GLU N  1 1 29 GLU CA  1 1 29 GLU C        -95.0      -43.0 . 28 . C  . 29 . N  . 29 . CA  . 29 . C   1 1 
        21 . 1 1 29 GLU C  1 1 30 GLN N  1 1 30 GLN CA  1 1 30 GLN C        -85.0      -49.0 . 29 . C  . 30 . N  . 30 . CA  . 30 . C   1 1 
        22 . 1 1 30 GLN C  1 1 31 LYS N  1 1 31 LYS CA  1 1 31 LYS C   -107.99999      -40.0 . 30 . C  . 31 . N  . 31 . CA  . 31 . C   1 1 
        23 . 1 1 32 ASP C  1 1 33 LEU N  1 1 33 LEU CA  1 1 33 LEU C        -89.0      -37.0 . 32 . C  . 33 . N  . 33 . CA  . 33 . C   1 1 
        24 . 1 1 33 LEU C  1 1 34 VAL N  1 1 34 VAL CA  1 1 34 VAL C       -113.0      -29.0 . 33 . C  . 34 . N  . 34 . CA  . 34 . C   1 1 
        25 . 1 1 34 VAL C  1 1 35 ALA N  1 1 35 ALA CA  1 1 35 ALA C        -89.0 -44.999996 . 34 . C  . 35 . N  . 35 . CA  . 35 . C   1 1 
        26 . 1 1 35 ALA C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -105.0      -41.0 . 35 . C  . 36 . N  . 36 . CA  . 36 . C   1 1 
        27 . 1 1 36 LYS C  1 1 37 LEU N  1 1 37 LEU CA  1 1 37 LEU C   -127.00001      -35.0 . 36 . C  . 37 . N  . 37 . CA  . 37 . C   1 1 
        28 . 1 1 42 PRO C  1 1 43 ILE N  1 1 43 ILE CA  1 1 43 ILE C       -106.0      -34.0 . 42 . C  . 43 . N  . 43 . CA  . 43 . C   1 1 
        29 . 1 1 47 LEU C  1 1 48 ASP N  1 1 48 ASP CA  1 1 48 ASP C        -77.0      -53.0 . 47 . C  . 48 . N  . 48 . CA  . 48 . C   1 1 
        30 . 1 1 48 ASP C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C        -69.0 -60.999996 . 48 . C  . 49 . N  . 49 . CA  . 49 . C   1 1 
        31 . 1 1 49 LEU C  1 1 50 LEU N  1 1 50 LEU CA  1 1 50 LEU C        -69.0 -60.999996 . 49 . C  . 50 . N  . 50 . CA  . 50 . C   1 1 
        32 . 1 1 50 LEU C  1 1 51 HIS N  1 1 51 HIS CA  1 1 51 HIS C        -70.0      -58.0 . 50 . C  . 51 . N  . 51 . CA  . 51 . C   1 1 
        33 . 1 1 51 HIS C  1 1 52 LYS N  1 1 52 LYS CA  1 1 52 LYS C        -76.0      -52.0 . 51 . C  . 52 . N  . 52 . CA  . 52 . C   1 1 
        34 . 1 1 52 LYS C  1 1 53 TRP N  1 1 53 TRP CA  1 1 53 TRP C        -86.0      -50.0 . 52 . C  . 53 . N  . 53 . CA  . 53 . C   1 1 
        35 . 1 1 53 TRP C  1 1 54 LEU N  1 1 54 LEU CA  1 1 54 LEU C        -72.0      -56.0 . 53 . C  . 54 . N  . 54 . CA  . 54 . C   1 1 
        36 . 1 1 54 LEU C  1 1 55 ASP N  1 1 55 ASP CA  1 1 55 ASP C        -79.0 -50.999996 . 54 . C  . 55 . N  . 55 . CA  . 55 . C   1 1 
        37 . 1 1 55 ASP C  1 1 56 ARG N  1 1 56 ARG CA  1 1 56 ARG C        -70.0 -53.999996 . 55 . C  . 56 . N  . 56 . CA  . 56 . C   1 1 
        38 . 1 1 57 HIS C  1 1 58 ARG N  1 1 58 ARG CA  1 1 58 ARG C        -73.0 -44.999996 . 57 . C  . 58 . N  . 58 . CA  . 58 . C   1 1 
        39 . 1 1 58 ARG C  1 1 59 ASP N  1 1 59 ASP CA  1 1 59 ASP C    -66.99999      -55.0 . 58 . C  . 59 . N  . 59 . CA  . 59 . C   1 1 
        40 . 1 1 59 ASP C  1 1 60 MET N  1 1 60 MET CA  1 1 60 MET C        -72.0      -52.0 . 59 . C  . 60 . N  . 60 . CA  . 60 . C   1 1 
        41 . 1 1 60 MET C  1 1 61 CYS N  1 1 61 CYS CA  1 1 61 CYS C        -77.0      -49.0 . 60 . C  . 61 . N  . 61 . CA  . 61 . C   1 1 
        42 . 1 1 61 CYS C  1 1 62 GLU N  1 1 62 GLU CA  1 1 62 GLU C        -87.0      -47.0 . 61 . C  . 62 . N  . 62 . CA  . 62 . C   1 1 
        43 . 1 1 68 GLU C  1 1 69 ASP N  1 1 69 ASP CA  1 1 69 ASP C        -75.0      -59.0 . 68 . C  . 69 . N  . 69 . CA  . 69 . C   1 1 
        44 . 1 1 69 ASP C  1 1 70 ILE N  1 1 70 ILE CA  1 1 70 ILE C        -73.0      -53.0 . 69 . C  . 70 . N  . 70 . CA  . 70 . C   1 1 
        45 . 1 1 70 ILE C  1 1 71 LEU N  1 1 71 LEU CA  1 1 71 LEU C    -66.99999 -50.999996 . 70 . C  . 71 . N  . 71 . CA  . 71 . C   1 1 
        46 . 1 1 71 LEU C  1 1 72 HIS N  1 1 72 HIS CA  1 1 72 HIS C        -73.0      -53.0 . 71 . C  . 72 . N  . 72 . CA  . 72 . C   1 1 
        47 . 1 1 72 HIS C  1 1 73 LYS N  1 1 73 LYS CA  1 1 73 LYS C        -78.0 -53.999996 . 72 . C  . 73 . N  . 73 . CA  . 73 . C   1 1 
        48 . 1 1 73 LYS C  1 1 74 LEU N  1 1 74 LEU CA  1 1 74 LEU C        -76.0 -47.999996 . 73 . C  . 74 . N  . 74 . CA  . 74 . C   1 1 
        49 . 1 1 74 LEU C  1 1 75 ASN N  1 1 75 ASN CA  1 1 75 ASN C        -77.0      -53.0 . 74 . C  . 75 . N  . 75 . CA  . 75 . C   1 1 
        50 . 1 1 75 ASN C  1 1 76 GLU N  1 1 76 GLU CA  1 1 76 GLU C        -76.0      -56.0 . 75 . C  . 76 . N  . 76 . CA  . 76 . C   1 1 
        51 . 1 1 76 GLU C  1 1 77 GLN N  1 1 77 GLN CA  1 1 77 GLN C        -77.0      -53.0 . 76 . C  . 77 . N  . 77 . CA  . 77 . C   1 1 
        52 . 1 1 77 GLN C  1 1 78 TRP N  1 1 78 TRP CA  1 1 78 TRP C        -91.0      -47.0 . 77 . C  . 78 . N  . 78 . CA  . 78 . C   1 1 
        53 . 1 1 78 TRP C  1 1 79 ASN N  1 1 79 ASN CA  1 1 79 ASN C        -89.0      -57.0 . 78 . C  . 79 . N  . 79 . CA  . 79 . C   1 1 
        54 . 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C   1 1  9 PHE N         86.0      186.0 .  8 . N  .  8 . CA .  8 . C   .  9 . N   1 1 
        55 . 1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE C   1 1 10 THR N        112.0      172.0 .  9 . N  .  9 . CA .  9 . C   . 10 . N   1 1 
        56 . 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C   1 1 11 ASP N        123.0      199.0 . 10 . N  . 10 . CA . 10 . C   . 11 . N   1 1 
        57 . 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   1 1 12 ASP N   -50.999996 -26.999998 . 11 . N  . 11 . CA . 11 . C   . 12 . N   1 1 
        58 . 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C   1 1 13 GLU N   -47.999996      -32.0 . 12 . N  . 12 . CA . 12 . C   . 13 . N   1 1 
        59 . 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 TRP N        -52.0      -32.0 . 13 . N  . 13 . CA . 13 . C   . 14 . N   1 1 
        60 . 1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C   1 1 15 ASN N        -50.0      -34.0 . 14 . N  . 14 . CA . 14 . C   . 15 . N   1 1 
        61 . 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 GLN N        -56.0 -23.999998 . 15 . N  . 15 . CA . 15 . C   . 16 . N   1 1 
        62 . 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C   1 1 17 LEU N        -56.0 -23.999998 . 16 . N  . 16 . CA . 16 . C   . 17 . N   1 1 
        63 . 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C   1 1 18 LYS N        -52.0 -23.999998 . 17 . N  . 17 . CA . 17 . C   . 18 . N   1 1 
        64 . 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 GLN N        -56.0      -28.0 . 18 . N  . 18 . CA . 18 . C   . 19 . N   1 1 
        65 . 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C   1 1 20 ASP N        -59.0      -19.0 . 19 . N  . 19 . CA . 19 . C   . 20 . N   1 1 
        66 . 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 PHE N        -53.0      -25.0 . 20 . N  . 20 . CA . 20 . C   . 21 . N   1 1 
        67 . 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C   1 1 22 ILE N        -52.0      -28.0 . 21 . N  . 21 . CA . 21 . C   . 22 . N   1 1 
        68 . 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C   1 1 23 SER N        -53.0      -33.0 . 22 . N  . 22 . CA . 22 . C   . 23 . N   1 1 
        69 . 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C   1 1 24 GLY N        -58.0      -26.0 . 23 . N  . 23 . CA . 23 . C   . 24 . N   1 1 
        70 . 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C   1 1 25 ILE N        -66.0      -18.0 . 24 . N  . 24 . CA . 24 . C   . 25 . N   1 1 
        71 . 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 GLU N        -64.0       -8.0 . 26 . N  . 26 . CA . 26 . C   . 27 . N   1 1 
        72 . 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C   1 1 28 ASN N   -61.999996       -2.0 . 27 . N  . 27 . CA . 27 . C   . 28 . N   1 1 
        73 . 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C   1 1 30 GLN N        -63.0 -2.9999998 . 29 . N  . 29 . CA . 29 . C   . 30 . N   1 1 
        74 . 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C   1 1 31 LYS N        -78.0       14.0 . 30 . N  . 30 . CA . 30 . C   . 31 . N   1 1 
        75 . 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C   1 1 32 ASP N        -79.0       33.0 . 31 . N  . 31 . CA . 31 . C   . 32 . N   1 1 
        76 . 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C   1 1 34 VAL N        -75.0       -7.0 . 33 . N  . 33 . CA . 33 . C   . 34 . N   1 1 
        77 . 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C   1 1 35 ALA N        -71.0      -11.0 . 34 . N  . 34 . CA . 34 . C   . 35 . N   1 1 
        78 . 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C   1 1 36 LYS N        -59.0 -2.9999998 . 35 . N  . 35 . CA . 35 . C   . 36 . N   1 1 
        79 . 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 LEU N        -72.0       32.0 . 36 . N  . 36 . CA . 36 . C   . 37 . N   1 1 
        80 . 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C   1 1 38 THR N        -84.0       40.0 . 37 . N  . 37 . CA . 37 . C   . 38 . N   1 1 
        81 . 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C   1 1 44 MET N       -105.0       35.0 . 43 . N  . 43 . CA . 43 . C   . 44 . N   1 1 
        82 . 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C   1 1 49 LEU N   -61.999996      -18.0 . 48 . N  . 48 . CA . 48 . C   . 49 . N   1 1 
        83 . 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 LEU N        -50.0      -30.0 . 49 . N  . 49 . CA . 49 . C   . 50 . N   1 1 
        84 . 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C   1 1 51 HIS N        -44.0      -36.0 . 50 . N  . 50 . CA . 50 . C   . 51 . N   1 1 
        85 . 1 1 51 HIS N  1 1 51 HIS CA 1 1 51 HIS C   1 1 52 LYS N        -53.0      -33.0 . 51 . N  . 51 . CA . 51 . C   . 52 . N   1 1 
        86 . 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C   1 1 53 TRP N   -53.999996      -22.0 . 52 . N  . 52 . CA . 52 . C   . 53 . N   1 1 
        87 . 1 1 53 TRP N  1 1 53 TRP CA 1 1 53 TRP C   1 1 54 LEU N        -57.0      -25.0 . 53 . N  . 53 . CA . 53 . C   . 54 . N   1 1 
        88 . 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C   1 1 55 ASP N        -52.0      -32.0 . 54 . N  . 54 . CA . 54 . C   . 55 . N   1 1 
        89 . 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C   1 1 56 ARG N        -66.0      -18.0 . 55 . N  . 55 . CA . 55 . C   . 56 . N   1 1 
        90 . 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C   1 1 57 HIS N        -59.0 -26.999998 . 56 . N  . 56 . CA . 56 . C   . 57 . N   1 1 
        91 . 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C   1 1 59 ASP N        -56.0      -36.0 . 58 . N  . 58 . CA . 58 . C   . 59 . N   1 1 
        92 . 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C   1 1 60 MET N        -56.0 -11.999999 . 59 . N  . 59 . CA . 59 . C   . 60 . N   1 1 
        93 . 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET C   1 1 61 CYS N        -52.0      -28.0 . 60 . N  . 60 . CA . 60 . C   . 61 . N   1 1 
        94 . 1 1 61 CYS N  1 1 61 CYS CA 1 1 61 CYS C   1 1 62 GLU N   -53.999996      -30.0 . 61 . N  . 61 . CA . 61 . C   . 62 . N   1 1 
        95 . 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C   1 1 63 LYS N   -61.999996      -14.0 . 62 . N  . 62 . CA . 62 . C   . 63 . N   1 1 
        96 . 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C   1 1 70 ILE N        -52.0      -32.0 . 69 . N  . 69 . CA . 69 . C   . 70 . N   1 1 
        97 . 1 1 70 ILE N  1 1 70 ILE CA 1 1 70 ILE C   1 1 71 LEU N        -56.0      -36.0 . 70 . N  . 70 . CA . 70 . C   . 71 . N   1 1 
        98 . 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C   1 1 72 HIS N        -52.0      -28.0 . 71 . N  . 71 . CA . 71 . C   . 72 . N   1 1 
        99 . 1 1 72 HIS N  1 1 72 HIS CA 1 1 72 HIS C   1 1 73 LYS N   -53.999996      -30.0 . 72 . N  . 72 . CA . 72 . C   . 73 . N   1 1 
       100 . 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C   1 1 74 LEU N        -53.0      -25.0 . 73 . N  . 73 . CA . 73 . C   . 74 . N   1 1 
       101 . 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU C   1 1 75 ASN N        -53.0      -29.0 . 74 . N  . 74 . CA . 74 . C   . 75 . N   1 1 
       102 . 1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C   1 1 76 GLU N        -52.0      -28.0 . 75 . N  . 75 . CA . 75 . C   . 76 . N   1 1 
       103 . 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C   1 1 77 GLN N   -60.999996      -17.0 . 76 . N  . 76 . CA . 76 . C   . 77 . N   1 1 
       104 . 1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C   1 1 78 TRP N        -53.0      -25.0 . 77 . N  . 77 . CA . 77 . C   . 78 . N   1 1 
       105 . 1 1 78 TRP N  1 1 78 TRP CA 1 1 78 TRP C   1 1 79 ASN N        -49.0      -25.0 . 78 . N  . 78 . CA . 78 . C   . 79 . N   1 1 
       106 . 1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN C   1 1 80 LYS N        -46.0        2.0 . 79 . N  . 79 . CA . 79 . C   . 80 . N   1 1 
       107 . 1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE CB  1 1  9 PHE CG       -80.0      -40.0 .  9 . N  .  9 . CA .  9 . CB  .  9 . CG  1 1 
       108 . 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG       -80.0      -40.0 . 11 . N  . 11 . CA . 11 . CB  . 11 . CG  1 1 
       109 . 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP CB  1 1 12 ASP CG       -80.0      -40.0 . 12 . N  . 12 . CA . 12 . CB  . 12 . CG  1 1 
       110 . 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG       -80.0      -40.0 . 13 . N  . 13 . CA . 13 . CB  . 13 . CG  1 1 
       111 . 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG       -80.0      -40.0 . 15 . N  . 15 . CA . 15 . CB  . 15 . CG  1 1 
       112 . 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU CB  1 1 17 LEU CG       160.0      200.0 . 17 . N  . 17 . CA . 17 . CB  . 17 . CG  1 1 
       113 . 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB  1 1 18 LYS CG       -80.0      -40.0 . 18 . N  . 18 . CA . 18 . CB  . 18 . CG  1 1 
       114 . 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG       -80.0      -40.0 . 20 . N  . 20 . CA . 20 . CB  . 20 . CG  1 1 
       115 . 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE CB  1 1 21 PHE CG       -80.0      -40.0 . 21 . N  . 21 . CA . 21 . CB  . 21 . CG  1 1 
       116 . 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG       -80.0      -40.0 . 49 . N  . 49 . CA . 49 . CB  . 49 . CG  1 1 
       117 . 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU CB  1 1 54 LEU CG       160.0      200.0 . 54 . N  . 54 . CA . 54 . CB  . 54 . CG  1 1 
       118 . 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP CB  1 1 55 ASP CG       -80.0      -40.0 . 55 . N  . 55 . CA . 55 . CB  . 55 . CG  1 1 
       119 . 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS CB  1 1 57 HIS CG       -80.0      -40.0 . 57 . N  . 57 . CA . 57 . CB  . 57 . CG  1 1 
       120 . 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG CB  1 1 58 ARG CG        40.0       80.0 . 58 . N  . 58 . CA . 58 . CB  . 58 . CG  1 1 
       121 . 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET CB  1 1 60 MET CG        40.0       80.0 . 60 . N  . 60 . CA . 60 . CB  . 60 . CG  1 1 
       122 . 1 1 61 CYS N  1 1 61 CYS CA 1 1 61 CYS CB  1 1 61 CYS SG        40.0       80.0 . 61 . N  . 61 . CA . 61 . CB  . 61 . SG  1 1 
       123 . 1 1 66 SER N  1 1 66 SER CA 1 1 66 SER CB  1 1 66 SER OG        40.0       80.0 . 66 . N  . 66 . CA . 66 . CB  . 66 . OG  1 1 
       124 . 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU CB  1 1 71 LEU CG       -80.0      -40.0 . 71 . N  . 71 . CA . 71 . CB  . 71 . CG  1 1 
       125 . 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS CB  1 1 73 LYS CG       -80.0      -40.0 . 73 . N  . 73 . CA . 73 . CB  . 73 . CG  1 1 
       126 . 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU CB  1 1 74 LEU CG       -80.0      -40.0 . 74 . N  . 74 . CA . 74 . CB  . 74 . CG  1 1 
       127 . 1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN CB  1 1 75 ASN CG       -80.0      -40.0 . 75 . N  . 75 . CA . 75 . CB  . 75 . CG  1 1 
       128 . 1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN CB  1 1 79 ASN CG       -80.0      -40.0 . 79 . N  . 79 . CA . 79 . CB  . 79 . CG  1 1 
       129 . 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE CB  1 1 22 ILE CG1      -80.0      -40.0 . 22 . N  . 22 . CA . 22 . CB  . 22 . CG1 1 1 
       130 . 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE CB  1 1 25 ILE CG1      -80.0      -40.0 . 25 . N  . 25 . CA . 25 . CB  . 25 . CG1 1 1 
       131 . 1 1 70 ILE N  1 1 70 ILE CA 1 1 70 ILE CB  1 1 70 ILE CG1      -80.0      -40.0 . 70 . N  . 70 . CA . 70 . CB  . 70 . CG1 1 1 
       132 . 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR CB  1 1 10 THR OG1       40.0       80.0 . 10 . N  . 10 . CA . 10 . CB  . 10 . OG1 1 1 
       133 . 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1      160.0      200.0 . 22 . CA . 22 . CB . 22 . CG1 . 22 . CD1 1 1 
       134 . 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG  1 1 74 LEU CD2      160.0      200.0 . 74 . CA . 74 . CB . 74 . CG  . 74 . CD2 1 1 
       135 . 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG  1 1 54 LEU CD2      160.0      200.0 . 54 . CA . 54 . CB . 54 . CG  . 54 . CD2 1 1 
       136 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG  1 1 50 LEU CD1      160.0      200.0 . 50 . CA . 50 . CB . 50 . CG  . 50 . CD1 1 1 
       137 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD2      160.0      200.0 . 26 . CA . 26 . CB . 26 . CG  . 26 . CD2 1 1 
       138 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG  1 1 17 LEU CD2      160.0      200.0 . 17 . CA . 17 . CB . 17 . CG  . 17 . CD2 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_11
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  7 ASN C  1 1  8 LYS N  1 1  8 LYS CA  1 1  8 LYS C       -185.0      -21.0 .  7 . C  .  8 . N  .  8 . CA  .  8 . C   1 2 
         2 . 1 1  8 LYS C  1 1  9 PHE N  1 1  9 PHE CA  1 1  9 PHE C       -147.0 -30.999998 .  8 . C  .  9 . N  .  9 . CA  .  9 . C   1 2 
         3 . 1 1  9 PHE C  1 1 10 THR N  1 1 10 THR CA  1 1 10 THR C       -107.0  -66.99999 .  9 . C  . 10 . N  . 10 . CA  . 10 . C   1 2 
         4 . 1 1 10 THR C  1 1 11 ASP N  1 1 11 ASP CA  1 1 11 ASP C        -69.0      -49.0 . 10 . C  . 11 . N  . 11 . CA  . 11 . C   1 2 
         5 . 1 1 11 ASP C  1 1 12 ASP N  1 1 12 ASP CA  1 1 12 ASP C        -74.0      -58.0 . 11 . C  . 12 . N  . 12 . CA  . 12 . C   1 2 
         6 . 1 1 12 ASP C  1 1 13 GLU N  1 1 13 GLU CA  1 1 13 GLU C        -77.0      -53.0 . 12 . C  . 13 . N  . 13 . CA  . 13 . C   1 2 
         7 . 1 1 13 GLU C  1 1 14 TRP N  1 1 14 TRP CA  1 1 14 TRP C        -88.0      -44.0 . 13 . C  . 14 . N  . 14 . CA  . 14 . C   1 2 
         8 . 1 1 14 TRP C  1 1 15 ASN N  1 1 15 ASN CA  1 1 15 ASN C        -71.0      -55.0 . 14 . C  . 15 . N  . 15 . CA  . 15 . C   1 2 
         9 . 1 1 15 ASN C  1 1 16 GLN N  1 1 16 GLN CA  1 1 16 GLN C        -74.0      -58.0 . 15 . C  . 16 . N  . 16 . CA  . 16 . C   1 2 
        10 . 1 1 16 GLN C  1 1 17 LEU N  1 1 17 LEU CA  1 1 17 LEU C        -75.0      -55.0 . 16 . C  . 17 . N  . 17 . CA  . 17 . C   1 2 
        11 . 1 1 17 LEU C  1 1 18 LYS N  1 1 18 LYS CA  1 1 18 LYS C        -69.0      -53.0 . 17 . C  . 18 . N  . 18 . CA  . 18 . C   1 2 
        12 . 1 1 18 LYS C  1 1 19 GLN N  1 1 19 GLN CA  1 1 19 GLN C        -73.0      -53.0 . 18 . C  . 19 . N  . 19 . CA  . 19 . C   1 2 
        13 . 1 1 19 GLN C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C        -80.0      -52.0 . 19 . C  . 20 . N  . 20 . CA  . 20 . C   1 2 
        14 . 1 1 20 ASP C  1 1 21 PHE N  1 1 21 PHE CA  1 1 21 PHE C        -83.0 -50.999996 . 20 . C  . 21 . N  . 21 . CA  . 21 . C   1 2 
        15 . 1 1 21 PHE C  1 1 22 ILE N  1 1 22 ILE CA  1 1 22 ILE C        -72.0      -60.0 . 21 . C  . 22 . N  . 22 . CA  . 22 . C   1 2 
        16 . 1 1 22 ILE C  1 1 23 SER N  1 1 23 SER CA  1 1 23 SER C        -68.0      -52.0 . 22 . C  . 23 . N  . 23 . CA  . 23 . C   1 2 
        17 . 1 1 23 SER C  1 1 24 GLY N  1 1 24 GLY CA  1 1 24 GLY C        -92.0      -44.0 . 23 . C  . 24 . N  . 24 . CA  . 24 . C   1 2 
        18 . 1 1 25 ILE C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C    -95.99999      -40.0 . 25 . C  . 26 . N  . 26 . CA  . 26 . C   1 2 
        19 . 1 1 26 LEU C  1 1 27 GLU N  1 1 27 GLU CA  1 1 27 GLU C        -93.0      -53.0 . 26 . C  . 27 . N  . 27 . CA  . 27 . C   1 2 
        20 . 1 1 28 ASN C  1 1 29 GLU N  1 1 29 GLU CA  1 1 29 GLU C        -95.0      -43.0 . 28 . C  . 29 . N  . 29 . CA  . 29 . C   1 2 
        21 . 1 1 29 GLU C  1 1 30 GLN N  1 1 30 GLN CA  1 1 30 GLN C        -85.0      -49.0 . 29 . C  . 30 . N  . 30 . CA  . 30 . C   1 2 
        22 . 1 1 30 GLN C  1 1 31 LYS N  1 1 31 LYS CA  1 1 31 LYS C   -107.99999      -40.0 . 30 . C  . 31 . N  . 31 . CA  . 31 . C   1 2 
        23 . 1 1 32 ASP C  1 1 33 LEU N  1 1 33 LEU CA  1 1 33 LEU C        -89.0      -37.0 . 32 . C  . 33 . N  . 33 . CA  . 33 . C   1 2 
        24 . 1 1 33 LEU C  1 1 34 VAL N  1 1 34 VAL CA  1 1 34 VAL C       -113.0      -29.0 . 33 . C  . 34 . N  . 34 . CA  . 34 . C   1 2 
        25 . 1 1 34 VAL C  1 1 35 ALA N  1 1 35 ALA CA  1 1 35 ALA C        -89.0 -44.999996 . 34 . C  . 35 . N  . 35 . CA  . 35 . C   1 2 
        26 . 1 1 35 ALA C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -105.0      -41.0 . 35 . C  . 36 . N  . 36 . CA  . 36 . C   1 2 
        27 . 1 1 36 LYS C  1 1 37 LEU N  1 1 37 LEU CA  1 1 37 LEU C   -127.00001      -35.0 . 36 . C  . 37 . N  . 37 . CA  . 37 . C   1 2 
        28 . 1 1 42 PRO C  1 1 43 ILE N  1 1 43 ILE CA  1 1 43 ILE C       -106.0      -34.0 . 42 . C  . 43 . N  . 43 . CA  . 43 . C   1 2 
        29 . 1 1 47 LEU C  1 1 48 ASP N  1 1 48 ASP CA  1 1 48 ASP C        -77.0      -53.0 . 47 . C  . 48 . N  . 48 . CA  . 48 . C   1 2 
        30 . 1 1 48 ASP C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C        -69.0 -60.999996 . 48 . C  . 49 . N  . 49 . CA  . 49 . C   1 2 
        31 . 1 1 49 LEU C  1 1 50 LEU N  1 1 50 LEU CA  1 1 50 LEU C        -69.0 -60.999996 . 49 . C  . 50 . N  . 50 . CA  . 50 . C   1 2 
        32 . 1 1 50 LEU C  1 1 51 HIS N  1 1 51 HIS CA  1 1 51 HIS C        -70.0      -58.0 . 50 . C  . 51 . N  . 51 . CA  . 51 . C   1 2 
        33 . 1 1 51 HIS C  1 1 52 LYS N  1 1 52 LYS CA  1 1 52 LYS C        -76.0      -52.0 . 51 . C  . 52 . N  . 52 . CA  . 52 . C   1 2 
        34 . 1 1 52 LYS C  1 1 53 TRP N  1 1 53 TRP CA  1 1 53 TRP C        -86.0      -50.0 . 52 . C  . 53 . N  . 53 . CA  . 53 . C   1 2 
        35 . 1 1 53 TRP C  1 1 54 LEU N  1 1 54 LEU CA  1 1 54 LEU C        -72.0      -56.0 . 53 . C  . 54 . N  . 54 . CA  . 54 . C   1 2 
        36 . 1 1 54 LEU C  1 1 55 ASP N  1 1 55 ASP CA  1 1 55 ASP C        -79.0 -50.999996 . 54 . C  . 55 . N  . 55 . CA  . 55 . C   1 2 
        37 . 1 1 55 ASP C  1 1 56 ARG N  1 1 56 ARG CA  1 1 56 ARG C        -70.0 -53.999996 . 55 . C  . 56 . N  . 56 . CA  . 56 . C   1 2 
        38 . 1 1 57 HIS C  1 1 58 ARG N  1 1 58 ARG CA  1 1 58 ARG C        -73.0 -44.999996 . 57 . C  . 58 . N  . 58 . CA  . 58 . C   1 2 
        39 . 1 1 58 ARG C  1 1 59 ASP N  1 1 59 ASP CA  1 1 59 ASP C    -66.99999      -55.0 . 58 . C  . 59 . N  . 59 . CA  . 59 . C   1 2 
        40 . 1 1 59 ASP C  1 1 60 MET N  1 1 60 MET CA  1 1 60 MET C        -72.0      -52.0 . 59 . C  . 60 . N  . 60 . CA  . 60 . C   1 2 
        41 . 1 1 60 MET C  1 1 61 CYS N  1 1 61 CYS CA  1 1 61 CYS C        -77.0      -49.0 . 60 . C  . 61 . N  . 61 . CA  . 61 . C   1 2 
        42 . 1 1 61 CYS C  1 1 62 GLU N  1 1 62 GLU CA  1 1 62 GLU C        -87.0      -47.0 . 61 . C  . 62 . N  . 62 . CA  . 62 . C   1 2 
        43 . 1 1 68 GLU C  1 1 69 ASP N  1 1 69 ASP CA  1 1 69 ASP C        -75.0      -59.0 . 68 . C  . 69 . N  . 69 . CA  . 69 . C   1 2 
        44 . 1 1 69 ASP C  1 1 70 ILE N  1 1 70 ILE CA  1 1 70 ILE C        -73.0      -53.0 . 69 . C  . 70 . N  . 70 . CA  . 70 . C   1 2 
        45 . 1 1 70 ILE C  1 1 71 LEU N  1 1 71 LEU CA  1 1 71 LEU C    -66.99999 -50.999996 . 70 . C  . 71 . N  . 71 . CA  . 71 . C   1 2 
        46 . 1 1 71 LEU C  1 1 72 HIS N  1 1 72 HIS CA  1 1 72 HIS C        -73.0      -53.0 . 71 . C  . 72 . N  . 72 . CA  . 72 . C   1 2 
        47 . 1 1 72 HIS C  1 1 73 LYS N  1 1 73 LYS CA  1 1 73 LYS C        -78.0 -53.999996 . 72 . C  . 73 . N  . 73 . CA  . 73 . C   1 2 
        48 . 1 1 73 LYS C  1 1 74 LEU N  1 1 74 LEU CA  1 1 74 LEU C        -76.0 -47.999996 . 73 . C  . 74 . N  . 74 . CA  . 74 . C   1 2 
        49 . 1 1 74 LEU C  1 1 75 ASN N  1 1 75 ASN CA  1 1 75 ASN C        -77.0      -53.0 . 74 . C  . 75 . N  . 75 . CA  . 75 . C   1 2 
        50 . 1 1 75 ASN C  1 1 76 GLU N  1 1 76 GLU CA  1 1 76 GLU C        -76.0      -56.0 . 75 . C  . 76 . N  . 76 . CA  . 76 . C   1 2 
        51 . 1 1 76 GLU C  1 1 77 GLN N  1 1 77 GLN CA  1 1 77 GLN C        -77.0      -53.0 . 76 . C  . 77 . N  . 77 . CA  . 77 . C   1 2 
        52 . 1 1 77 GLN C  1 1 78 TRP N  1 1 78 TRP CA  1 1 78 TRP C        -91.0      -47.0 . 77 . C  . 78 . N  . 78 . CA  . 78 . C   1 2 
        53 . 1 1 78 TRP C  1 1 79 ASN N  1 1 79 ASN CA  1 1 79 ASN C        -89.0      -57.0 . 78 . C  . 79 . N  . 79 . CA  . 79 . C   1 2 
        54 . 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C   1 1  9 PHE N         86.0      186.0 .  8 . N  .  8 . CA .  8 . C   .  9 . N   1 2 
        55 . 1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE C   1 1 10 THR N        112.0      172.0 .  9 . N  .  9 . CA .  9 . C   . 10 . N   1 2 
        56 . 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C   1 1 11 ASP N        123.0      199.0 . 10 . N  . 10 . CA . 10 . C   . 11 . N   1 2 
        57 . 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   1 1 12 ASP N   -50.999996 -26.999998 . 11 . N  . 11 . CA . 11 . C   . 12 . N   1 2 
        58 . 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C   1 1 13 GLU N   -47.999996      -32.0 . 12 . N  . 12 . CA . 12 . C   . 13 . N   1 2 
        59 . 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 TRP N        -52.0      -32.0 . 13 . N  . 13 . CA . 13 . C   . 14 . N   1 2 
        60 . 1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C   1 1 15 ASN N        -50.0      -34.0 . 14 . N  . 14 . CA . 14 . C   . 15 . N   1 2 
        61 . 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C   1 1 16 GLN N        -56.0 -23.999998 . 15 . N  . 15 . CA . 15 . C   . 16 . N   1 2 
        62 . 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C   1 1 17 LEU N        -56.0 -23.999998 . 16 . N  . 16 . CA . 16 . C   . 17 . N   1 2 
        63 . 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C   1 1 18 LYS N        -52.0 -23.999998 . 17 . N  . 17 . CA . 17 . C   . 18 . N   1 2 
        64 . 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   1 1 19 GLN N        -56.0      -28.0 . 18 . N  . 18 . CA . 18 . C   . 19 . N   1 2 
        65 . 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C   1 1 20 ASP N        -59.0      -19.0 . 19 . N  . 19 . CA . 19 . C   . 20 . N   1 2 
        66 . 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 PHE N        -53.0      -25.0 . 20 . N  . 20 . CA . 20 . C   . 21 . N   1 2 
        67 . 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C   1 1 22 ILE N        -52.0      -28.0 . 21 . N  . 21 . CA . 21 . C   . 22 . N   1 2 
        68 . 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C   1 1 23 SER N        -53.0      -33.0 . 22 . N  . 22 . CA . 22 . C   . 23 . N   1 2 
        69 . 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C   1 1 24 GLY N        -58.0      -26.0 . 23 . N  . 23 . CA . 23 . C   . 24 . N   1 2 
        70 . 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C   1 1 25 ILE N        -66.0      -18.0 . 24 . N  . 24 . CA . 24 . C   . 25 . N   1 2 
        71 . 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C   1 1 27 GLU N        -64.0       -8.0 . 26 . N  . 26 . CA . 26 . C   . 27 . N   1 2 
        72 . 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C   1 1 28 ASN N   -61.999996       -2.0 . 27 . N  . 27 . CA . 27 . C   . 28 . N   1 2 
        73 . 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C   1 1 30 GLN N        -63.0 -2.9999998 . 29 . N  . 29 . CA . 29 . C   . 30 . N   1 2 
        74 . 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C   1 1 31 LYS N        -78.0       14.0 . 30 . N  . 30 . CA . 30 . C   . 31 . N   1 2 
        75 . 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C   1 1 32 ASP N        -79.0       33.0 . 31 . N  . 31 . CA . 31 . C   . 32 . N   1 2 
        76 . 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C   1 1 34 VAL N        -75.0       -7.0 . 33 . N  . 33 . CA . 33 . C   . 34 . N   1 2 
        77 . 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C   1 1 35 ALA N        -71.0      -11.0 . 34 . N  . 34 . CA . 34 . C   . 35 . N   1 2 
        78 . 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C   1 1 36 LYS N        -59.0 -2.9999998 . 35 . N  . 35 . CA . 35 . C   . 36 . N   1 2 
        79 . 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 LEU N        -72.0       32.0 . 36 . N  . 36 . CA . 36 . C   . 37 . N   1 2 
        80 . 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C   1 1 38 THR N        -84.0       40.0 . 37 . N  . 37 . CA . 37 . C   . 38 . N   1 2 
        81 . 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C   1 1 44 MET N       -105.0       35.0 . 43 . N  . 43 . CA . 43 . C   . 44 . N   1 2 
        82 . 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C   1 1 49 LEU N   -61.999996      -18.0 . 48 . N  . 48 . CA . 48 . C   . 49 . N   1 2 
        83 . 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 LEU N        -50.0      -30.0 . 49 . N  . 49 . CA . 49 . C   . 50 . N   1 2 
        84 . 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C   1 1 51 HIS N        -44.0      -36.0 . 50 . N  . 50 . CA . 50 . C   . 51 . N   1 2 
        85 . 1 1 51 HIS N  1 1 51 HIS CA 1 1 51 HIS C   1 1 52 LYS N        -53.0      -33.0 . 51 . N  . 51 . CA . 51 . C   . 52 . N   1 2 
        86 . 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C   1 1 53 TRP N   -53.999996      -22.0 . 52 . N  . 52 . CA . 52 . C   . 53 . N   1 2 
        87 . 1 1 53 TRP N  1 1 53 TRP CA 1 1 53 TRP C   1 1 54 LEU N        -57.0      -25.0 . 53 . N  . 53 . CA . 53 . C   . 54 . N   1 2 
        88 . 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C   1 1 55 ASP N        -52.0      -32.0 . 54 . N  . 54 . CA . 54 . C   . 55 . N   1 2 
        89 . 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C   1 1 56 ARG N        -66.0      -18.0 . 55 . N  . 55 . CA . 55 . C   . 56 . N   1 2 
        90 . 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C   1 1 57 HIS N        -59.0 -26.999998 . 56 . N  . 56 . CA . 56 . C   . 57 . N   1 2 
        91 . 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C   1 1 59 ASP N        -56.0      -36.0 . 58 . N  . 58 . CA . 58 . C   . 59 . N   1 2 
        92 . 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C   1 1 60 MET N        -56.0 -11.999999 . 59 . N  . 59 . CA . 59 . C   . 60 . N   1 2 
        93 . 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET C   1 1 61 CYS N        -52.0      -28.0 . 60 . N  . 60 . CA . 60 . C   . 61 . N   1 2 
        94 . 1 1 61 CYS N  1 1 61 CYS CA 1 1 61 CYS C   1 1 62 GLU N   -53.999996      -30.0 . 61 . N  . 61 . CA . 61 . C   . 62 . N   1 2 
        95 . 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C   1 1 63 LYS N   -61.999996      -14.0 . 62 . N  . 62 . CA . 62 . C   . 63 . N   1 2 
        96 . 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C   1 1 70 ILE N        -52.0      -32.0 . 69 . N  . 69 . CA . 69 . C   . 70 . N   1 2 
        97 . 1 1 70 ILE N  1 1 70 ILE CA 1 1 70 ILE C   1 1 71 LEU N        -56.0      -36.0 . 70 . N  . 70 . CA . 70 . C   . 71 . N   1 2 
        98 . 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C   1 1 72 HIS N        -52.0      -28.0 . 71 . N  . 71 . CA . 71 . C   . 72 . N   1 2 
        99 . 1 1 72 HIS N  1 1 72 HIS CA 1 1 72 HIS C   1 1 73 LYS N   -53.999996      -30.0 . 72 . N  . 72 . CA . 72 . C   . 73 . N   1 2 
       100 . 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C   1 1 74 LEU N        -53.0      -25.0 . 73 . N  . 73 . CA . 73 . C   . 74 . N   1 2 
       101 . 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU C   1 1 75 ASN N        -53.0      -29.0 . 74 . N  . 74 . CA . 74 . C   . 75 . N   1 2 
       102 . 1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C   1 1 76 GLU N        -52.0      -28.0 . 75 . N  . 75 . CA . 75 . C   . 76 . N   1 2 
       103 . 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C   1 1 77 GLN N   -60.999996      -17.0 . 76 . N  . 76 . CA . 76 . C   . 77 . N   1 2 
       104 . 1 1 77 GLN N  1 1 77 GLN CA 1 1 77 GLN C   1 1 78 TRP N        -53.0      -25.0 . 77 . N  . 77 . CA . 77 . C   . 78 . N   1 2 
       105 . 1 1 78 TRP N  1 1 78 TRP CA 1 1 78 TRP C   1 1 79 ASN N        -49.0      -25.0 . 78 . N  . 78 . CA . 78 . C   . 79 . N   1 2 
       106 . 1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN C   1 1 80 LYS N        -46.0        2.0 . 79 . N  . 79 . CA . 79 . C   . 80 . N   1 2 
       107 . 1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE CB  1 1  9 PHE CG       -80.0      -40.0 .  9 . N  .  9 . CA .  9 . CB  .  9 . CG  1 2 
       108 . 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG       -80.0      -40.0 . 11 . N  . 11 . CA . 11 . CB  . 11 . CG  1 2 
       109 . 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP CB  1 1 12 ASP CG       -80.0      -40.0 . 12 . N  . 12 . CA . 12 . CB  . 12 . CG  1 2 
       110 . 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG       -80.0      -40.0 . 13 . N  . 13 . CA . 13 . CB  . 13 . CG  1 2 
       111 . 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN CB  1 1 15 ASN CG       -80.0      -40.0 . 15 . N  . 15 . CA . 15 . CB  . 15 . CG  1 2 
       112 . 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU CB  1 1 17 LEU CG       160.0      200.0 . 17 . N  . 17 . CA . 17 . CB  . 17 . CG  1 2 
       113 . 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS CB  1 1 18 LYS CG       -80.0      -40.0 . 18 . N  . 18 . CA . 18 . CB  . 18 . CG  1 2 
       114 . 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG       -80.0      -40.0 . 20 . N  . 20 . CA . 20 . CB  . 20 . CG  1 2 
       115 . 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE CB  1 1 21 PHE CG       -80.0      -40.0 . 21 . N  . 21 . CA . 21 . CB  . 21 . CG  1 2 
       116 . 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG       -80.0      -40.0 . 49 . N  . 49 . CA . 49 . CB  . 49 . CG  1 2 
       117 . 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU CB  1 1 54 LEU CG       160.0      200.0 . 54 . N  . 54 . CA . 54 . CB  . 54 . CG  1 2 
       118 . 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP CB  1 1 55 ASP CG       -80.0      -40.0 . 55 . N  . 55 . CA . 55 . CB  . 55 . CG  1 2 
       119 . 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS CB  1 1 57 HIS CG       -80.0      -40.0 . 57 . N  . 57 . CA . 57 . CB  . 57 . CG  1 2 
       120 . 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG CB  1 1 58 ARG CG        40.0       80.0 . 58 . N  . 58 . CA . 58 . CB  . 58 . CG  1 2 
       121 . 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET CB  1 1 60 MET CG        40.0       80.0 . 60 . N  . 60 . CA . 60 . CB  . 60 . CG  1 2 
       122 . 1 1 61 CYS N  1 1 61 CYS CA 1 1 61 CYS CB  1 1 61 CYS SG        40.0       80.0 . 61 . N  . 61 . CA . 61 . CB  . 61 . SG  1 2 
       123 . 1 1 66 SER N  1 1 66 SER CA 1 1 66 SER CB  1 1 66 SER OG        40.0       80.0 . 66 . N  . 66 . CA . 66 . CB  . 66 . OG  1 2 
       124 . 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU CB  1 1 71 LEU CG       -80.0      -40.0 . 71 . N  . 71 . CA . 71 . CB  . 71 . CG  1 2 
       125 . 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS CB  1 1 73 LYS CG       -80.0      -40.0 . 73 . N  . 73 . CA . 73 . CB  . 73 . CG  1 2 
       126 . 1 1 74 LEU N  1 1 74 LEU CA 1 1 74 LEU CB  1 1 74 LEU CG       -80.0      -40.0 . 74 . N  . 74 . CA . 74 . CB  . 74 . CG  1 2 
       127 . 1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN CB  1 1 75 ASN CG       -80.0      -40.0 . 75 . N  . 75 . CA . 75 . CB  . 75 . CG  1 2 
       128 . 1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN CB  1 1 79 ASN CG       -80.0      -40.0 . 79 . N  . 79 . CA . 79 . CB  . 79 . CG  1 2 
       129 . 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE CB  1 1 22 ILE CG1      -80.0      -40.0 . 22 . N  . 22 . CA . 22 . CB  . 22 . CG1 1 2 
       130 . 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE CB  1 1 25 ILE CG1      -80.0      -40.0 . 25 . N  . 25 . CA . 25 . CB  . 25 . CG1 1 2 
       131 . 1 1 70 ILE N  1 1 70 ILE CA 1 1 70 ILE CB  1 1 70 ILE CG1      -80.0      -40.0 . 70 . N  . 70 . CA . 70 . CB  . 70 . CG1 1 2 
       132 . 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR CB  1 1 10 THR OG1       40.0       80.0 . 10 . N  . 10 . CA . 10 . CB  . 10 . OG1 1 2 
       133 . 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1      160.0      200.0 . 22 . CA . 22 . CB . 22 . CG1 . 22 . CD1 1 2 
       134 . 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG  1 1 74 LEU CD2      160.0      200.0 . 74 . CA . 74 . CB . 74 . CG  . 74 . CD2 1 2 
       135 . 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG  1 1 54 LEU CD2      160.0      200.0 . 54 . CA . 54 . CB . 54 . CG  . 54 . CD2 1 2 
       136 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG  1 1 50 LEU CD1      160.0      200.0 . 50 . CA . 50 . CB . 50 . CG  . 50 . CD1 1 2 
       137 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD2      160.0      200.0 . 26 . CA . 26 . CB . 26 . CG  . 26 . CD2 1 2 
       138 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG  1 1 17 LEU CD2      160.0      200.0 . 17 . CA . 17 . CB . 17 . CG  . 17 . CD2 1 2 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 10 THR N   1 1 10 THR H   -5.636 . . . . 10 . HN  . 10 . N   1 1 
        2 1 1 11 ASP N   1 1 11 ASP H    8.319 . . . . 11 . HN  . 11 . N   1 1 
        3 1 1 14 TRP N   1 1 14 TRP H    7.777 . . . . 14 . HN  . 14 . N   1 1 
        4 1 1 15 ASN N   1 1 15 ASN H   10.881 . . . . 15 . HN  . 15 . N   1 1 
        5 1 1 16 GLN N   1 1 16 GLN H   15.113 . . . . 16 . HN  . 16 . N   1 1 
        6 1 1 17 LEU N   1 1 17 LEU H   10.399 . . . . 17 . HN  . 17 . N   1 1 
        7 1 1 18 LYS N   1 1 18 LYS H    8.382 . . . . 18 . HN  . 18 . N   1 1 
        8 1 1 19 GLN N   1 1 19 GLN H   14.338 . . . . 19 . HN  . 19 . N   1 1 
        9 1 1 20 ASP N   1 1 20 ASP H   15.074 . . . . 20 . HN  . 20 . N   1 1 
       10 1 1 22 ILE N   1 1 22 ILE H     12.4 . . . . 22 . HN  . 22 . N   1 1 
       11 1 1 23 SER N   1 1 23 SER H   15.535 . . . . 23 . HN  . 23 . N   1 1 
       12 1 1 24 GLY N   1 1 24 GLY H   10.642 . . . . 24 . HN  . 24 . N   1 1 
       13 1 1 25 ILE N   1 1 25 ILE H    6.904 . . . . 25 . HN  . 25 . N   1 1 
       14 1 1 27 GLU N   1 1 27 GLU H    8.054 . . . . 27 . HN  . 27 . N   1 1 
       15 1 1 46 GLN N   1 1 46 GLN H     2.09 . . . . 46 . HN  . 46 . N   1 1 
       16 1 1 47 LEU N   1 1 47 LEU H   -2.033 . . . . 47 . HN  . 47 . N   1 1 
       17 1 1 48 ASP N   1 1 48 ASP H    7.117 . . . . 48 . HN  . 48 . N   1 1 
       18 1 1 49 LEU N   1 1 49 LEU H    7.533 . . . . 49 . HN  . 49 . N   1 1 
       19 1 1 50 LEU N   1 1 50 LEU H   -1.242 . . . . 50 . HN  . 50 . N   1 1 
       20 1 1 51 HIS N   1 1 51 HIS H    0.584 . . . . 51 . HN  . 51 . N   1 1 
       21 1 1 52 LYS N   1 1 52 LYS H    9.609 . . . . 52 . HN  . 52 . N   1 1 
       22 1 1 53 TRP N   1 1 53 TRP H    4.217 . . . . 53 . HN  . 53 . N   1 1 
       23 1 1 54 LEU N   1 1 54 LEU H    0.604 . . . . 54 . HN  . 54 . N   1 1 
       24 1 1 55 ASP N   1 1 55 ASP H    3.506 . . . . 55 . HN  . 55 . N   1 1 
       25 1 1 56 ARG N   1 1 56 ARG H    12.06 . . . . 56 . HN  . 56 . N   1 1 
       26 1 1 57 HIS N   1 1 57 HIS H   -6.065 . . . . 57 . HN  . 57 . N   1 1 
       27 1 1 58 ARG N   1 1 58 ARG H   -3.647 . . . . 58 . HN  . 58 . N   1 1 
       28 1 1 59 ASP N   1 1 59 ASP H    -0.32 . . . . 59 . HN  . 59 . N   1 1 
       29 1 1 60 MET N   1 1 60 MET H    5.287 . . . . 60 . HN  . 60 . N   1 1 
       30 1 1 61 CYS N   1 1 61 CYS H   -3.238 . . . . 61 . HN  . 61 . N   1 1 
       31 1 1 63 LYS N   1 1 63 LYS H    9.242 . . . . 63 . HN  . 63 . N   1 1 
       32 1 1 64 TRP N   1 1 64 TRP H    2.067 . . . . 64 . HN  . 64 . N   1 1 
       33 1 1 68 GLU N   1 1 68 GLU H    5.973 . . . . 68 . HN  . 68 . N   1 1 
       34 1 1 70 ILE N   1 1 70 ILE H    5.046 . . . . 70 . HN  . 70 . N   1 1 
       35 1 1 71 LEU N   1 1 71 LEU H    1.903 . . . . 71 . HN  . 71 . N   1 1 
       36 1 1 72 HIS N   1 1 72 HIS H   12.492 . . . . 72 . HN  . 72 . N   1 1 
       37 1 1 73 LYS N   1 1 73 LYS H   11.175 . . . . 73 . HN  . 73 . N   1 1 
       38 1 1 74 LEU N   1 1 74 LEU H     5.67 . . . . 74 . HN  . 74 . N   1 1 
       39 1 1 76 GLU N   1 1 76 GLU H   13.946 . . . . 76 . HN  . 76 . N   1 1 
       40 1 1 77 GLN N   1 1 77 GLN H    5.499 . . . . 77 . HN  . 77 . N   1 1 
       41 1 1 78 TRP N   1 1 78 TRP H    1.608 . . . . 78 . HN  . 78 . N   1 1 
       42 1 1 14 TRP NE1 1 1 14 TRP HE1  2.427 . . . . 14 . HE1 . 14 . NE1 1 1 
       43 1 1 53 TRP NE1 1 1 53 TRP HE1 -4.778 . . . . 53 . HE1 . 53 . NE1 1 1 
       44 1 1 64 TRP NE1 1 1 64 TRP HE1 -4.367 . . . . 64 . HE1 . 64 . NE1 1 1 
       45 1 1 78 TRP NE1 1 1 78 TRP HE1  9.179 . . . . 78 . HE1 . 78 . NE1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_13
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 10 THR N   1 1 10 THR H   -5.636 . . . . 10 . HN  . 10 . N   1 2 
        2 1 1 11 ASP N   1 1 11 ASP H    8.319 . . . . 11 . HN  . 11 . N   1 2 
        3 1 1 14 TRP N   1 1 14 TRP H    7.777 . . . . 14 . HN  . 14 . N   1 2 
        4 1 1 15 ASN N   1 1 15 ASN H   10.881 . . . . 15 . HN  . 15 . N   1 2 
        5 1 1 16 GLN N   1 1 16 GLN H   15.113 . . . . 16 . HN  . 16 . N   1 2 
        6 1 1 17 LEU N   1 1 17 LEU H   10.399 . . . . 17 . HN  . 17 . N   1 2 
        7 1 1 18 LYS N   1 1 18 LYS H    8.382 . . . . 18 . HN  . 18 . N   1 2 
        8 1 1 19 GLN N   1 1 19 GLN H   14.338 . . . . 19 . HN  . 19 . N   1 2 
        9 1 1 20 ASP N   1 1 20 ASP H   15.074 . . . . 20 . HN  . 20 . N   1 2 
       10 1 1 22 ILE N   1 1 22 ILE H     12.4 . . . . 22 . HN  . 22 . N   1 2 
       11 1 1 23 SER N   1 1 23 SER H   15.535 . . . . 23 . HN  . 23 . N   1 2 
       12 1 1 24 GLY N   1 1 24 GLY H   10.642 . . . . 24 . HN  . 24 . N   1 2 
       13 1 1 25 ILE N   1 1 25 ILE H    6.904 . . . . 25 . HN  . 25 . N   1 2 
       14 1 1 27 GLU N   1 1 27 GLU H    8.054 . . . . 27 . HN  . 27 . N   1 2 
       15 1 1 46 GLN N   1 1 46 GLN H     2.09 . . . . 46 . HN  . 46 . N   1 2 
       16 1 1 47 LEU N   1 1 47 LEU H   -2.033 . . . . 47 . HN  . 47 . N   1 2 
       17 1 1 48 ASP N   1 1 48 ASP H    7.117 . . . . 48 . HN  . 48 . N   1 2 
       18 1 1 49 LEU N   1 1 49 LEU H    7.533 . . . . 49 . HN  . 49 . N   1 2 
       19 1 1 50 LEU N   1 1 50 LEU H   -1.242 . . . . 50 . HN  . 50 . N   1 2 
       20 1 1 51 HIS N   1 1 51 HIS H    0.584 . . . . 51 . HN  . 51 . N   1 2 
       21 1 1 52 LYS N   1 1 52 LYS H    9.609 . . . . 52 . HN  . 52 . N   1 2 
       22 1 1 53 TRP N   1 1 53 TRP H    4.217 . . . . 53 . HN  . 53 . N   1 2 
       23 1 1 54 LEU N   1 1 54 LEU H    0.604 . . . . 54 . HN  . 54 . N   1 2 
       24 1 1 55 ASP N   1 1 55 ASP H    3.506 . . . . 55 . HN  . 55 . N   1 2 
       25 1 1 56 ARG N   1 1 56 ARG H    12.06 . . . . 56 . HN  . 56 . N   1 2 
       26 1 1 57 HIS N   1 1 57 HIS H   -6.065 . . . . 57 . HN  . 57 . N   1 2 
       27 1 1 58 ARG N   1 1 58 ARG H   -3.647 . . . . 58 . HN  . 58 . N   1 2 
       28 1 1 59 ASP N   1 1 59 ASP H    -0.32 . . . . 59 . HN  . 59 . N   1 2 
       29 1 1 60 MET N   1 1 60 MET H    5.287 . . . . 60 . HN  . 60 . N   1 2 
       30 1 1 61 CYS N   1 1 61 CYS H   -3.238 . . . . 61 . HN  . 61 . N   1 2 
       31 1 1 63 LYS N   1 1 63 LYS H    9.242 . . . . 63 . HN  . 63 . N   1 2 
       32 1 1 64 TRP N   1 1 64 TRP H    2.067 . . . . 64 . HN  . 64 . N   1 2 
       33 1 1 68 GLU N   1 1 68 GLU H    5.973 . . . . 68 . HN  . 68 . N   1 2 
       34 1 1 70 ILE N   1 1 70 ILE H    5.046 . . . . 70 . HN  . 70 . N   1 2 
       35 1 1 71 LEU N   1 1 71 LEU H    1.903 . . . . 71 . HN  . 71 . N   1 2 
       36 1 1 72 HIS N   1 1 72 HIS H   12.492 . . . . 72 . HN  . 72 . N   1 2 
       37 1 1 73 LYS N   1 1 73 LYS H   11.175 . . . . 73 . HN  . 73 . N   1 2 
       38 1 1 74 LEU N   1 1 74 LEU H     5.67 . . . . 74 . HN  . 74 . N   1 2 
       39 1 1 76 GLU N   1 1 76 GLU H   13.946 . . . . 76 . HN  . 76 . N   1 2 
       40 1 1 77 GLN N   1 1 77 GLN H    5.499 . . . . 77 . HN  . 77 . N   1 2 
       41 1 1 78 TRP N   1 1 78 TRP H    1.608 . . . . 78 . HN  . 78 . N   1 2 
       42 1 1 14 TRP NE1 1 1 14 TRP HE1  2.427 . . . . 14 . HE1 . 14 . NE1 1 2 
       43 1 1 53 TRP NE1 1 1 53 TRP HE1 -4.778 . . . . 53 . HE1 . 53 . NE1 1 2 
       44 1 1 64 TRP NE1 1 1 64 TRP HE1 -4.367 . . . . 64 . HE1 . 64 . NE1 1 2 
       45 1 1 78 TRP NE1 1 1 78 TRP HE1  9.179 . . . . 78 . HE1 . 78 . NE1 1 2 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   0.154 63.560  -4.518 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -0.259 63.773  -5.971 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   0.552 63.208  -7.804 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -0.041 61.911  -6.883 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   1.430 62.653  -6.464 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -0.022 64.784  -6.269 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -1.321 63.609  -6.068 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   0.476 62.814  -6.846 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O   1.248 63.068  -4.238 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 PRO C    C  -0.034 62.331  -1.789 1.00 . A A .  2 PRO C    1 1 
        1    11 1 1  2 PRO CA   C  -0.431 63.763  -2.136 1.00 . A A .  2 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C  -1.756 64.151  -1.472 1.00 . A A .  2 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C  -2.023 64.515  -3.844 1.00 . A A .  2 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C  -2.452 65.018  -2.466 1.00 . A A .  2 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H   0.342 64.447  -1.824 1.00 . A A .  2 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H  -2.345 63.266  -1.267 1.00 . A A .  2 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H  -1.576 64.704  -0.563 1.00 . A A .  2 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H  -2.717 63.770  -4.207 1.00 . A A .  2 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H  -1.939 65.333  -4.542 1.00 . A A .  2 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H  -3.524 64.930  -2.349 1.00 . A A .  2 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H  -2.146 66.045  -2.343 1.00 . A A .  2 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N  -0.701 63.919  -3.596 1.00 . A A .  2 PRO N    1 1 
        1    23 1 1  2 PRO O    O  -0.455 61.383  -2.454 1.00 . A A .  2 PRO O    1 1 
        1    24 1 1  3 LEU C    C   0.062 60.005   0.116 1.00 . A A .  3 LEU C    1 1 
        1    25 1 1  3 LEU CA   C   1.238 60.858  -0.349 1.00 . A A .  3 LEU CA   1 1 
        1    26 1 1  3 LEU CB   C   2.261 60.986   0.781 1.00 . A A .  3 LEU CB   1 1 
        1    27 1 1  3 LEU CD1  C   3.188 63.271   0.324 1.00 . A A .  3 LEU CD1  1 1 
        1    28 1 1  3 LEU CD2  C   4.677 61.463   1.185 1.00 . A A .  3 LEU CD2  1 1 
        1    29 1 1  3 LEU CG   C   3.480 61.769   0.283 1.00 . A A .  3 LEU CG   1 1 
        1    30 1 1  3 LEU H    H   1.097 62.972  -0.266 1.00 . A A .  3 LEU H    1 1 
        1    31 1 1  3 LEU HA   H   1.709 60.375  -1.191 1.00 . A A .  3 LEU HA   1 1 
        1    32 1 1  3 LEU HB2  H   1.812 61.505   1.615 1.00 . A A .  3 LEU HB2  1 1 
        1    33 1 1  3 LEU HB3  H   2.573 60.000   1.094 1.00 . A A .  3 LEU HB3  1 1 
        1    34 1 1  3 LEU HD11 H   4.120 63.817   0.358 1.00 . A A .  3 LEU HD11 1 1 
        1    35 1 1  3 LEU HD12 H   2.603 63.503   1.201 1.00 . A A .  3 LEU HD12 1 1 
        1    36 1 1  3 LEU HD13 H   2.639 63.556  -0.561 1.00 . A A .  3 LEU HD13 1 1 
        1    37 1 1  3 LEU HD21 H   5.177 60.576   0.830 1.00 . A A .  3 LEU HD21 1 1 
        1    38 1 1  3 LEU HD22 H   4.334 61.303   2.196 1.00 . A A .  3 LEU HD22 1 1 
        1    39 1 1  3 LEU HD23 H   5.365 62.297   1.164 1.00 . A A .  3 LEU HD23 1 1 
        1    40 1 1  3 LEU HG   H   3.707 61.474  -0.730 1.00 . A A .  3 LEU HG   1 1 
        1    41 1 1  3 LEU N    N   0.785 62.182  -0.755 1.00 . A A .  3 LEU N    1 1 
        1    42 1 1  3 LEU O    O  -0.788 60.464   0.880 1.00 . A A .  3 LEU O    1 1 
        1    43 1 1  4 GLY C    C  -0.782 57.182   1.353 1.00 . A A .  4 GLY C    1 1 
        1    44 1 1  4 GLY CA   C  -1.056 57.846   0.009 1.00 . A A .  4 GLY CA   1 1 
        1    45 1 1  4 GLY H    H   0.725 58.455  -0.965 1.00 . A A .  4 GLY H    1 1 
        1    46 1 1  4 GLY HA2  H  -1.985 58.396   0.067 1.00 . A A .  4 GLY HA2  1 1 
        1    47 1 1  4 GLY HA3  H  -1.145 57.081  -0.748 1.00 . A A .  4 GLY HA3  1 1 
        1    48 1 1  4 GLY N    N   0.020 58.761  -0.356 1.00 . A A .  4 GLY N    1 1 
        1    49 1 1  4 GLY O    O   0.326 57.264   1.884 1.00 . A A .  4 GLY O    1 1 
        1    50 1 1  5 SER C    C  -0.999 54.487   2.999 1.00 . A A .  5 SER C    1 1 
        1    51 1 1  5 SER CA   C  -1.666 55.847   3.178 1.00 . A A .  5 SER CA   1 1 
        1    52 1 1  5 SER CB   C  -3.042 55.663   3.821 1.00 . A A .  5 SER CB   1 1 
        1    53 1 1  5 SER H    H  -2.659 56.494   1.421 1.00 . A A .  5 SER H    1 1 
        1    54 1 1  5 SER HA   H  -1.055 56.452   3.831 1.00 . A A .  5 SER HA   1 1 
        1    55 1 1  5 SER HB2  H  -3.032 56.068   4.820 1.00 . A A .  5 SER HB2  1 1 
        1    56 1 1  5 SER HB3  H  -3.787 56.183   3.233 1.00 . A A .  5 SER HB3  1 1 
        1    57 1 1  5 SER HG   H  -3.092 53.956   4.751 1.00 . A A .  5 SER HG   1 1 
        1    58 1 1  5 SER N    N  -1.801 56.524   1.894 1.00 . A A .  5 SER N    1 1 
        1    59 1 1  5 SER O    O  -0.903 53.705   3.946 1.00 . A A .  5 SER O    1 1 
        1    60 1 1  5 SER OG   O  -3.351 54.278   3.883 1.00 . A A .  5 SER OG   1 1 
        1    61 1 1  6 MET C    C   1.243 52.695   2.503 1.00 . A A .  6 MET C    1 1 
        1    62 1 1  6 MET CA   C   0.121 52.938   1.504 1.00 . A A .  6 MET CA   1 1 
        1    63 1 1  6 MET CB   C   0.682 52.932   0.077 1.00 . A A .  6 MET CB   1 1 
        1    64 1 1  6 MET CE   C   1.029 54.111  -2.809 1.00 . A A .  6 MET CE   1 1 
        1    65 1 1  6 MET CG   C  -0.476 52.838  -0.920 1.00 . A A .  6 MET CG   1 1 
        1    66 1 1  6 MET H    H  -0.637 54.870   1.064 1.00 . A A .  6 MET H    1 1 
        1    67 1 1  6 MET HA   H  -0.603 52.143   1.595 1.00 . A A .  6 MET HA   1 1 
        1    68 1 1  6 MET HB2  H   1.236 53.845  -0.096 1.00 . A A .  6 MET HB2  1 1 
        1    69 1 1  6 MET HB3  H   1.336 52.082  -0.050 1.00 . A A .  6 MET HB3  1 1 
        1    70 1 1  6 MET HE1  H   1.336 54.206  -3.841 1.00 . A A .  6 MET HE1  1 1 
        1    71 1 1  6 MET HE2  H   1.900 54.142  -2.173 1.00 . A A .  6 MET HE2  1 1 
        1    72 1 1  6 MET HE3  H   0.366 54.924  -2.549 1.00 . A A .  6 MET HE3  1 1 
        1    73 1 1  6 MET HG2  H  -1.129 52.027  -0.634 1.00 . A A .  6 MET HG2  1 1 
        1    74 1 1  6 MET HG3  H  -1.031 53.765  -0.911 1.00 . A A .  6 MET HG3  1 1 
        1    75 1 1  6 MET N    N  -0.537 54.210   1.782 1.00 . A A .  6 MET N    1 1 
        1    76 1 1  6 MET O    O   1.060 51.990   3.495 1.00 . A A .  6 MET O    1 1 
        1    77 1 1  6 MET SD   S   0.167 52.535  -2.587 1.00 . A A .  6 MET SD   1 1 
        1    78 1 1  7 ASN C    C   3.814 51.645   3.385 1.00 . A A .  7 ASN C    1 1 
        1    79 1 1  7 ASN CA   C   3.536 53.124   3.145 1.00 . A A .  7 ASN CA   1 1 
        1    80 1 1  7 ASN CB   C   3.244 53.831   4.468 1.00 . A A .  7 ASN CB   1 1 
        1    81 1 1  7 ASN CG   C   2.943 55.303   4.201 1.00 . A A .  7 ASN CG   1 1 
        1    82 1 1  7 ASN H    H   2.496 53.842   1.442 1.00 . A A .  7 ASN H    1 1 
        1    83 1 1  7 ASN HA   H   4.408 53.573   2.696 1.00 . A A .  7 ASN HA   1 1 
        1    84 1 1  7 ASN HB2  H   2.390 53.369   4.942 1.00 . A A .  7 ASN HB2  1 1 
        1    85 1 1  7 ASN HB3  H   4.102 53.753   5.119 1.00 . A A .  7 ASN HB3  1 1 
        1    86 1 1  7 ASN HD21 H   3.600 55.247   2.327 1.00 . A A .  7 ASN HD21 1 1 
        1    87 1 1  7 ASN HD22 H   3.021 56.757   2.846 1.00 . A A .  7 ASN HD22 1 1 
        1    88 1 1  7 ASN N    N   2.403 53.286   2.244 1.00 . A A .  7 ASN N    1 1 
        1    89 1 1  7 ASN ND2  N   3.211 55.811   3.027 1.00 . A A .  7 ASN ND2  1 1 
        1    90 1 1  7 ASN O    O   4.058 51.222   4.515 1.00 . A A .  7 ASN O    1 1 
        1    91 1 1  7 ASN OD1  O   2.453 56.008   5.081 1.00 . A A .  7 ASN OD1  1 1 
        1    92 1 1  8 LYS C    C   5.484 49.146   2.654 1.00 . A A .  8 LYS C    1 1 
        1    93 1 1  8 LYS CA   C   4.004 49.430   2.414 1.00 . A A .  8 LYS CA   1 1 
        1    94 1 1  8 LYS CB   C   3.553 48.730   1.132 1.00 . A A .  8 LYS CB   1 1 
        1    95 1 1  8 LYS CD   C   4.009 48.472  -1.313 1.00 . A A .  8 LYS CD   1 1 
        1    96 1 1  8 LYS CE   C   4.181 46.952  -1.252 1.00 . A A .  8 LYS CE   1 1 
        1    97 1 1  8 LYS CG   C   4.505 49.097  -0.008 1.00 . A A .  8 LYS CG   1 1 
        1    98 1 1  8 LYS H    H   3.558 51.255   1.439 1.00 . A A .  8 LYS H    1 1 
        1    99 1 1  8 LYS HA   H   3.434 49.038   3.243 1.00 . A A .  8 LYS HA   1 1 
        1   100 1 1  8 LYS HB2  H   3.565 47.661   1.283 1.00 . A A .  8 LYS HB2  1 1 
        1   101 1 1  8 LYS HB3  H   2.552 49.049   0.880 1.00 . A A .  8 LYS HB3  1 1 
        1   102 1 1  8 LYS HD2  H   2.965 48.712  -1.453 1.00 . A A .  8 LYS HD2  1 1 
        1   103 1 1  8 LYS HD3  H   4.582 48.863  -2.141 1.00 . A A .  8 LYS HD3  1 1 
        1   104 1 1  8 LYS HE2  H   5.173 46.717  -0.898 1.00 . A A .  8 LYS HE2  1 1 
        1   105 1 1  8 LYS HE3  H   3.448 46.532  -0.580 1.00 . A A .  8 LYS HE3  1 1 
        1   106 1 1  8 LYS HG2  H   4.539 50.172  -0.115 1.00 . A A .  8 LYS HG2  1 1 
        1   107 1 1  8 LYS HG3  H   5.493 48.726   0.215 1.00 . A A .  8 LYS HG3  1 1 
        1   108 1 1  8 LYS HZ1  H   4.390 45.420  -2.645 1.00 . A A .  8 LYS HZ1  1 1 
        1   109 1 1  8 LYS HZ2  H   4.474 46.980  -3.312 1.00 . A A .  8 LYS HZ2  1 1 
        1   110 1 1  8 LYS HZ3  H   2.976 46.338  -2.833 1.00 . A A .  8 LYS HZ3  1 1 
        1   111 1 1  8 LYS N    N   3.764 50.862   2.313 1.00 . A A .  8 LYS N    1 1 
        1   112 1 1  8 LYS NZ   N   3.991 46.379  -2.613 1.00 . A A .  8 LYS NZ   1 1 
        1   113 1 1  8 LYS O    O   6.335 50.016   2.470 1.00 . A A .  8 LYS O    1 1 
        1   114 1 1  9 PHE C    C   7.890 47.188   2.047 1.00 . A A .  9 PHE C    1 1 
        1   115 1 1  9 PHE CA   C   7.154 47.516   3.337 1.00 . A A .  9 PHE CA   1 1 
        1   116 1 1  9 PHE CB   C   7.165 46.291   4.252 1.00 . A A .  9 PHE CB   1 1 
        1   117 1 1  9 PHE CD1  C   7.761 47.139   6.544 1.00 . A A .  9 PHE CD1  1 1 
        1   118 1 1  9 PHE CD2  C   5.435 46.661   6.050 1.00 . A A .  9 PHE CD2  1 1 
        1   119 1 1  9 PHE CE1  C   7.407 47.528   7.839 1.00 . A A .  9 PHE CE1  1 1 
        1   120 1 1  9 PHE CE2  C   5.081 47.051   7.348 1.00 . A A .  9 PHE CE2  1 1 
        1   121 1 1  9 PHE CG   C   6.776 46.707   5.648 1.00 . A A .  9 PHE CG   1 1 
        1   122 1 1  9 PHE CZ   C   6.068 47.483   8.243 1.00 . A A .  9 PHE CZ   1 1 
        1   123 1 1  9 PHE H    H   5.058 47.271   3.197 1.00 . A A .  9 PHE H    1 1 
        1   124 1 1  9 PHE HA   H   7.665 48.325   3.836 1.00 . A A .  9 PHE HA   1 1 
        1   125 1 1  9 PHE HB2  H   6.462 45.559   3.881 1.00 . A A .  9 PHE HB2  1 1 
        1   126 1 1  9 PHE HB3  H   8.156 45.862   4.269 1.00 . A A .  9 PHE HB3  1 1 
        1   127 1 1  9 PHE HD1  H   8.794 47.175   6.233 1.00 . A A .  9 PHE HD1  1 1 
        1   128 1 1  9 PHE HD2  H   4.675 46.327   5.359 1.00 . A A .  9 PHE HD2  1 1 
        1   129 1 1  9 PHE HE1  H   8.169 47.861   8.529 1.00 . A A .  9 PHE HE1  1 1 
        1   130 1 1  9 PHE HE2  H   4.047 47.017   7.660 1.00 . A A .  9 PHE HE2  1 1 
        1   131 1 1  9 PHE HZ   H   5.797 47.784   9.244 1.00 . A A .  9 PHE HZ   1 1 
        1   132 1 1  9 PHE N    N   5.779 47.919   3.069 1.00 . A A .  9 PHE N    1 1 
        1   133 1 1  9 PHE O    O   7.311 46.639   1.109 1.00 . A A .  9 PHE O    1 1 
        1   134 1 1 10 THR C    C  10.492 45.810   0.890 1.00 . A A . 10 THR C    1 1 
        1   135 1 1 10 THR CA   C   9.990 47.241   0.839 1.00 . A A . 10 THR CA   1 1 
        1   136 1 1 10 THR CB   C  11.190 48.187   0.791 1.00 . A A . 10 THR CB   1 1 
        1   137 1 1 10 THR CG2  C  10.705 49.637   0.798 1.00 . A A . 10 THR CG2  1 1 
        1   138 1 1 10 THR H    H   9.582 47.947   2.797 1.00 . A A . 10 THR H    1 1 
        1   139 1 1 10 THR HA   H   9.394 47.380  -0.050 1.00 . A A . 10 THR HA   1 1 
        1   140 1 1 10 THR HB   H  11.755 48.004  -0.109 1.00 . A A . 10 THR HB   1 1 
        1   141 1 1 10 THR HG1  H  12.693 47.316   1.663 1.00 . A A . 10 THR HG1  1 1 
        1   142 1 1 10 THR HG21 H   9.761 49.698   1.319 1.00 . A A . 10 THR HG21 1 1 
        1   143 1 1 10 THR HG22 H  10.578 49.979  -0.219 1.00 . A A . 10 THR HG22 1 1 
        1   144 1 1 10 THR HG23 H  11.433 50.257   1.299 1.00 . A A . 10 THR HG23 1 1 
        1   145 1 1 10 THR N    N   9.176 47.517   2.014 1.00 . A A . 10 THR N    1 1 
        1   146 1 1 10 THR O    O  10.506 45.189   1.951 1.00 . A A . 10 THR O    1 1 
        1   147 1 1 10 THR OG1  O  12.019 47.949   1.919 1.00 . A A . 10 THR OG1  1 1 
        1   148 1 1 11 ASP C    C  12.544 43.764   0.713 1.00 . A A . 11 ASP C    1 1 
        1   149 1 1 11 ASP CA   C  11.418 43.930  -0.300 1.00 . A A . 11 ASP CA   1 1 
        1   150 1 1 11 ASP CB   C  11.917 43.602  -1.709 1.00 . A A . 11 ASP CB   1 1 
        1   151 1 1 11 ASP CG   C  10.730 43.453  -2.656 1.00 . A A . 11 ASP CG   1 1 
        1   152 1 1 11 ASP H    H  10.883 45.826  -1.073 1.00 . A A . 11 ASP H    1 1 
        1   153 1 1 11 ASP HA   H  10.618 43.252  -0.046 1.00 . A A . 11 ASP HA   1 1 
        1   154 1 1 11 ASP HB2  H  12.553 44.402  -2.058 1.00 . A A . 11 ASP HB2  1 1 
        1   155 1 1 11 ASP HB3  H  12.476 42.679  -1.688 1.00 . A A . 11 ASP HB3  1 1 
        1   156 1 1 11 ASP N    N  10.910 45.290  -0.253 1.00 . A A . 11 ASP N    1 1 
        1   157 1 1 11 ASP O    O  12.643 42.731   1.375 1.00 . A A . 11 ASP O    1 1 
        1   158 1 1 11 ASP OD1  O   9.613 43.390  -2.168 1.00 . A A . 11 ASP OD1  1 1 
        1   159 1 1 11 ASP OD2  O  10.954 43.404  -3.854 1.00 . A A . 11 ASP OD2  1 1 
        1   160 1 1 12 ASP C    C  13.953 44.681   3.216 1.00 . A A . 12 ASP C    1 1 
        1   161 1 1 12 ASP CA   C  14.485 44.755   1.794 1.00 . A A . 12 ASP CA   1 1 
        1   162 1 1 12 ASP CB   C  15.364 46.000   1.639 1.00 . A A . 12 ASP CB   1 1 
        1   163 1 1 12 ASP CG   C  16.170 45.915   0.347 1.00 . A A . 12 ASP CG   1 1 
        1   164 1 1 12 ASP H    H  13.241 45.599   0.299 1.00 . A A . 12 ASP H    1 1 
        1   165 1 1 12 ASP HA   H  15.081 43.877   1.599 1.00 . A A . 12 ASP HA   1 1 
        1   166 1 1 12 ASP HB2  H  14.736 46.879   1.611 1.00 . A A . 12 ASP HB2  1 1 
        1   167 1 1 12 ASP HB3  H  16.040 46.069   2.479 1.00 . A A . 12 ASP HB3  1 1 
        1   168 1 1 12 ASP N    N  13.380 44.795   0.842 1.00 . A A . 12 ASP N    1 1 
        1   169 1 1 12 ASP O    O  14.388 43.851   4.011 1.00 . A A . 12 ASP O    1 1 
        1   170 1 1 12 ASP OD1  O  16.288 44.822  -0.182 1.00 . A A . 12 ASP OD1  1 1 
        1   171 1 1 12 ASP OD2  O  16.664 46.941  -0.090 1.00 . A A . 12 ASP OD2  1 1 
        1   172 1 1 13 GLU C    C  11.600 44.278   5.057 1.00 . A A . 13 GLU C    1 1 
        1   173 1 1 13 GLU CA   C  12.391 45.555   4.847 1.00 . A A . 13 GLU CA   1 1 
        1   174 1 1 13 GLU CB   C  11.448 46.745   4.970 1.00 . A A . 13 GLU CB   1 1 
        1   175 1 1 13 GLU CD   C  13.243 48.054   6.124 1.00 . A A . 13 GLU CD   1 1 
        1   176 1 1 13 GLU CG   C  12.249 48.047   4.967 1.00 . A A . 13 GLU CG   1 1 
        1   177 1 1 13 GLU H    H  12.676 46.173   2.840 1.00 . A A . 13 GLU H    1 1 
        1   178 1 1 13 GLU HA   H  13.163 45.629   5.598 1.00 . A A . 13 GLU HA   1 1 
        1   179 1 1 13 GLU HB2  H  10.767 46.735   4.131 1.00 . A A . 13 GLU HB2  1 1 
        1   180 1 1 13 GLU HB3  H  10.888 46.669   5.886 1.00 . A A . 13 GLU HB3  1 1 
        1   181 1 1 13 GLU HG2  H  12.783 48.139   4.033 1.00 . A A . 13 GLU HG2  1 1 
        1   182 1 1 13 GLU HG3  H  11.571 48.882   5.076 1.00 . A A . 13 GLU HG3  1 1 
        1   183 1 1 13 GLU N    N  12.994 45.543   3.522 1.00 . A A . 13 GLU N    1 1 
        1   184 1 1 13 GLU O    O  11.573 43.710   6.148 1.00 . A A . 13 GLU O    1 1 
        1   185 1 1 13 GLU OE1  O  13.020 47.324   7.076 1.00 . A A . 13 GLU OE1  1 1 
        1   186 1 1 13 GLU OE2  O  14.215 48.786   6.038 1.00 . A A . 13 GLU OE2  1 1 
        1   187 1 1 14 TRP C    C  11.044 41.442   4.358 1.00 . A A . 14 TRP C    1 1 
        1   188 1 1 14 TRP CA   C  10.157 42.634   4.047 1.00 . A A . 14 TRP CA   1 1 
        1   189 1 1 14 TRP CB   C   9.463 42.446   2.702 1.00 . A A . 14 TRP CB   1 1 
        1   190 1 1 14 TRP CD1  C   7.913 40.544   2.161 1.00 . A A . 14 TRP CD1  1 1 
        1   191 1 1 14 TRP CD2  C   7.084 41.887   3.767 1.00 . A A . 14 TRP CD2  1 1 
        1   192 1 1 14 TRP CE2  C   6.122 40.875   3.544 1.00 . A A . 14 TRP CE2  1 1 
        1   193 1 1 14 TRP CE3  C   6.800 42.868   4.738 1.00 . A A . 14 TRP CE3  1 1 
        1   194 1 1 14 TRP CG   C   8.210 41.654   2.868 1.00 . A A . 14 TRP CG   1 1 
        1   195 1 1 14 TRP CH2  C   4.662 41.811   5.219 1.00 . A A . 14 TRP CH2  1 1 
        1   196 1 1 14 TRP CZ2  C   4.926 40.834   4.258 1.00 . A A . 14 TRP CZ2  1 1 
        1   197 1 1 14 TRP CZ3  C   5.596 42.826   5.458 1.00 . A A . 14 TRP CZ3  1 1 
        1   198 1 1 14 TRP H    H  11.008 44.333   3.154 1.00 . A A . 14 TRP H    1 1 
        1   199 1 1 14 TRP HA   H   9.416 42.731   4.820 1.00 . A A . 14 TRP HA   1 1 
        1   200 1 1 14 TRP HB2  H   9.221 43.414   2.288 1.00 . A A . 14 TRP HB2  1 1 
        1   201 1 1 14 TRP HB3  H  10.128 41.927   2.029 1.00 . A A . 14 TRP HB3  1 1 
        1   202 1 1 14 TRP HD1  H   8.543 40.100   1.407 1.00 . A A . 14 TRP HD1  1 1 
        1   203 1 1 14 TRP HE1  H   6.197 39.308   2.174 1.00 . A A . 14 TRP HE1  1 1 
        1   204 1 1 14 TRP HE3  H   7.507 43.659   4.929 1.00 . A A . 14 TRP HE3  1 1 
        1   205 1 1 14 TRP HH2  H   3.738 41.784   5.776 1.00 . A A . 14 TRP HH2  1 1 
        1   206 1 1 14 TRP HZ2  H   4.213 40.052   4.071 1.00 . A A . 14 TRP HZ2  1 1 
        1   207 1 1 14 TRP HZ3  H   5.389 43.581   6.203 1.00 . A A . 14 TRP HZ3  1 1 
        1   208 1 1 14 TRP N    N  10.952 43.836   3.994 1.00 . A A . 14 TRP N    1 1 
        1   209 1 1 14 TRP NE1  N   6.668 40.083   2.555 1.00 . A A . 14 TRP NE1  1 1 
        1   210 1 1 14 TRP O    O  10.744 40.662   5.258 1.00 . A A . 14 TRP O    1 1 
        1   211 1 1 15 ASN C    C  13.491 40.159   5.302 1.00 . A A . 15 ASN C    1 1 
        1   212 1 1 15 ASN CA   C  13.056 40.191   3.845 1.00 . A A . 15 ASN CA   1 1 
        1   213 1 1 15 ASN CB   C  14.291 40.346   2.963 1.00 . A A . 15 ASN CB   1 1 
        1   214 1 1 15 ASN CG   C  13.907 40.270   1.489 1.00 . A A . 15 ASN CG   1 1 
        1   215 1 1 15 ASN H    H  12.346 41.951   2.908 1.00 . A A . 15 ASN H    1 1 
        1   216 1 1 15 ASN HA   H  12.558 39.265   3.599 1.00 . A A . 15 ASN HA   1 1 
        1   217 1 1 15 ASN HB2  H  14.756 41.301   3.163 1.00 . A A . 15 ASN HB2  1 1 
        1   218 1 1 15 ASN HB3  H  14.986 39.558   3.193 1.00 . A A . 15 ASN HB3  1 1 
        1   219 1 1 15 ASN HD21 H  15.542 41.211   0.869 1.00 . A A . 15 ASN HD21 1 1 
        1   220 1 1 15 ASN HD22 H  14.468 40.740  -0.357 1.00 . A A . 15 ASN HD22 1 1 
        1   221 1 1 15 ASN N    N  12.143 41.305   3.620 1.00 . A A . 15 ASN N    1 1 
        1   222 1 1 15 ASN ND2  N  14.704 40.782   0.592 1.00 . A A . 15 ASN ND2  1 1 
        1   223 1 1 15 ASN O    O  13.603 39.095   5.910 1.00 . A A . 15 ASN O    1 1 
        1   224 1 1 15 ASN OD1  O  12.855 39.730   1.146 1.00 . A A . 15 ASN OD1  1 1 
        1   225 1 1 16 GLN C    C  12.991 40.916   8.116 1.00 . A A . 16 GLN C    1 1 
        1   226 1 1 16 GLN CA   C  14.120 41.448   7.246 1.00 . A A . 16 GLN CA   1 1 
        1   227 1 1 16 GLN CB   C  14.408 42.912   7.580 1.00 . A A . 16 GLN CB   1 1 
        1   228 1 1 16 GLN CD   C  15.734 44.901   6.833 1.00 . A A . 16 GLN CD   1 1 
        1   229 1 1 16 GLN CG   C  15.614 43.383   6.765 1.00 . A A . 16 GLN CG   1 1 
        1   230 1 1 16 GLN H    H  13.597 42.146   5.314 1.00 . A A . 16 GLN H    1 1 
        1   231 1 1 16 GLN HA   H  15.011 40.861   7.410 1.00 . A A . 16 GLN HA   1 1 
        1   232 1 1 16 GLN HB2  H  13.545 43.515   7.335 1.00 . A A . 16 GLN HB2  1 1 
        1   233 1 1 16 GLN HB3  H  14.628 43.005   8.632 1.00 . A A . 16 GLN HB3  1 1 
        1   234 1 1 16 GLN HE21 H  15.237 45.163   4.928 1.00 . A A . 16 GLN HE21 1 1 
        1   235 1 1 16 GLN HE22 H  15.562 46.588   5.793 1.00 . A A . 16 GLN HE22 1 1 
        1   236 1 1 16 GLN HG2  H  16.513 42.935   7.166 1.00 . A A . 16 GLN HG2  1 1 
        1   237 1 1 16 GLN HG3  H  15.493 43.078   5.737 1.00 . A A . 16 GLN HG3  1 1 
        1   238 1 1 16 GLN N    N  13.717 41.339   5.854 1.00 . A A . 16 GLN N    1 1 
        1   239 1 1 16 GLN NE2  N  15.492 45.610   5.763 1.00 . A A . 16 GLN NE2  1 1 
        1   240 1 1 16 GLN O    O  13.216 40.168   9.069 1.00 . A A . 16 GLN O    1 1 
        1   241 1 1 16 GLN OE1  O  16.051 45.455   7.886 1.00 . A A . 16 GLN OE1  1 1 
        1   242 1 1 17 LEU C    C  10.481 39.334   8.408 1.00 . A A . 17 LEU C    1 1 
        1   243 1 1 17 LEU CA   C  10.594 40.848   8.487 1.00 . A A . 17 LEU CA   1 1 
        1   244 1 1 17 LEU CB   C   9.324 41.470   7.897 1.00 . A A . 17 LEU CB   1 1 
        1   245 1 1 17 LEU CD1  C   8.066 41.690  10.051 1.00 . A A . 17 LEU CD1  1 1 
        1   246 1 1 17 LEU CD2  C   6.825 41.313   7.922 1.00 . A A . 17 LEU CD2  1 1 
        1   247 1 1 17 LEU CG   C   8.105 40.990   8.694 1.00 . A A . 17 LEU CG   1 1 
        1   248 1 1 17 LEU H    H  11.665 41.902   6.995 1.00 . A A . 17 LEU H    1 1 
        1   249 1 1 17 LEU HA   H  10.684 41.143   9.521 1.00 . A A . 17 LEU HA   1 1 
        1   250 1 1 17 LEU HB2  H   9.390 42.547   7.948 1.00 . A A . 17 LEU HB2  1 1 
        1   251 1 1 17 LEU HB3  H   9.220 41.165   6.867 1.00 . A A . 17 LEU HB3  1 1 
        1   252 1 1 17 LEU HD11 H   8.567 42.644   9.981 1.00 . A A . 17 LEU HD11 1 1 
        1   253 1 1 17 LEU HD12 H   8.564 41.076  10.786 1.00 . A A . 17 LEU HD12 1 1 
        1   254 1 1 17 LEU HD13 H   7.038 41.843  10.345 1.00 . A A . 17 LEU HD13 1 1 
        1   255 1 1 17 LEU HD21 H   6.834 40.793   6.975 1.00 . A A . 17 LEU HD21 1 1 
        1   256 1 1 17 LEU HD22 H   6.768 42.377   7.747 1.00 . A A . 17 LEU HD22 1 1 
        1   257 1 1 17 LEU HD23 H   5.968 40.996   8.499 1.00 . A A . 17 LEU HD23 1 1 
        1   258 1 1 17 LEU HG   H   8.170 39.922   8.846 1.00 . A A . 17 LEU HG   1 1 
        1   259 1 1 17 LEU N    N  11.769 41.300   7.760 1.00 . A A . 17 LEU N    1 1 
        1   260 1 1 17 LEU O    O  10.081 38.682   9.373 1.00 . A A . 17 LEU O    1 1 
        1   261 1 1 18 LYS C    C  11.625 36.632   8.094 1.00 . A A . 18 LYS C    1 1 
        1   262 1 1 18 LYS CA   C  10.743 37.335   7.074 1.00 . A A . 18 LYS CA   1 1 
        1   263 1 1 18 LYS CB   C  11.194 36.941   5.663 1.00 . A A . 18 LYS CB   1 1 
        1   264 1 1 18 LYS CD   C  10.595 37.031   3.245 1.00 . A A . 18 LYS CD   1 1 
        1   265 1 1 18 LYS CE   C   9.941 37.892   2.167 1.00 . A A . 18 LYS CE   1 1 
        1   266 1 1 18 LYS CG   C  10.305 37.622   4.622 1.00 . A A . 18 LYS CG   1 1 
        1   267 1 1 18 LYS H    H  11.136 39.333   6.510 1.00 . A A . 18 LYS H    1 1 
        1   268 1 1 18 LYS HA   H   9.720 37.021   7.215 1.00 . A A . 18 LYS HA   1 1 
        1   269 1 1 18 LYS HB2  H  12.219 37.248   5.515 1.00 . A A . 18 LYS HB2  1 1 
        1   270 1 1 18 LYS HB3  H  11.120 35.870   5.550 1.00 . A A . 18 LYS HB3  1 1 
        1   271 1 1 18 LYS HD2  H  11.663 36.996   3.082 1.00 . A A . 18 LYS HD2  1 1 
        1   272 1 1 18 LYS HD3  H  10.195 36.039   3.197 1.00 . A A . 18 LYS HD3  1 1 
        1   273 1 1 18 LYS HE2  H   8.973 38.227   2.508 1.00 . A A . 18 LYS HE2  1 1 
        1   274 1 1 18 LYS HE3  H  10.567 38.746   1.968 1.00 . A A . 18 LYS HE3  1 1 
        1   275 1 1 18 LYS HG2  H   9.268 37.467   4.873 1.00 . A A . 18 LYS HG2  1 1 
        1   276 1 1 18 LYS HG3  H  10.516 38.674   4.603 1.00 . A A . 18 LYS HG3  1 1 
        1   277 1 1 18 LYS HZ1  H  10.659 37.147   0.360 1.00 . A A . 18 LYS HZ1  1 1 
        1   278 1 1 18 LYS HZ2  H   8.989 37.465   0.363 1.00 . A A . 18 LYS HZ2  1 1 
        1   279 1 1 18 LYS HZ3  H   9.598 36.098   1.166 1.00 . A A . 18 LYS HZ3  1 1 
        1   280 1 1 18 LYS N    N  10.825 38.774   7.252 1.00 . A A . 18 LYS N    1 1 
        1   281 1 1 18 LYS NZ   N   9.784 37.090   0.920 1.00 . A A . 18 LYS NZ   1 1 
        1   282 1 1 18 LYS O    O  11.215 35.652   8.712 1.00 . A A . 18 LYS O    1 1 
        1   283 1 1 19 GLN C    C  13.195 36.577  10.620 1.00 . A A . 19 GLN C    1 1 
        1   284 1 1 19 GLN CA   C  13.766 36.531   9.210 1.00 . A A . 19 GLN CA   1 1 
        1   285 1 1 19 GLN CB   C  15.109 37.261   9.177 1.00 . A A . 19 GLN CB   1 1 
        1   286 1 1 19 GLN CD   C  15.873 35.653   7.432 1.00 . A A . 19 GLN CD   1 1 
        1   287 1 1 19 GLN CG   C  15.724 37.126   7.786 1.00 . A A . 19 GLN CG   1 1 
        1   288 1 1 19 GLN H    H  13.127 37.913   7.738 1.00 . A A . 19 GLN H    1 1 
        1   289 1 1 19 GLN HA   H  13.925 35.500   8.930 1.00 . A A . 19 GLN HA   1 1 
        1   290 1 1 19 GLN HB2  H  14.958 38.306   9.408 1.00 . A A . 19 GLN HB2  1 1 
        1   291 1 1 19 GLN HB3  H  15.773 36.823   9.907 1.00 . A A . 19 GLN HB3  1 1 
        1   292 1 1 19 GLN HE21 H  14.838 35.803   5.747 1.00 . A A . 19 GLN HE21 1 1 
        1   293 1 1 19 GLN HE22 H  15.422 34.252   6.104 1.00 . A A . 19 GLN HE22 1 1 
        1   294 1 1 19 GLN HG2  H  15.083 37.607   7.060 1.00 . A A . 19 GLN HG2  1 1 
        1   295 1 1 19 GLN HG3  H  16.696 37.594   7.776 1.00 . A A . 19 GLN HG3  1 1 
        1   296 1 1 19 GLN N    N  12.843 37.135   8.264 1.00 . A A . 19 GLN N    1 1 
        1   297 1 1 19 GLN NE2  N  15.334 35.198   6.337 1.00 . A A . 19 GLN NE2  1 1 
        1   298 1 1 19 GLN O    O  13.273 35.594  11.355 1.00 . A A . 19 GLN O    1 1 
        1   299 1 1 19 GLN OE1  O  16.491 34.894   8.178 1.00 . A A . 19 GLN OE1  1 1 
        1   300 1 1 20 ASP C    C  10.937 36.834  12.540 1.00 . A A . 20 ASP C    1 1 
        1   301 1 1 20 ASP CA   C  12.042 37.859  12.322 1.00 . A A . 20 ASP CA   1 1 
        1   302 1 1 20 ASP CB   C  11.469 39.265  12.491 1.00 . A A . 20 ASP CB   1 1 
        1   303 1 1 20 ASP CG   C  12.596 40.292  12.545 1.00 . A A . 20 ASP CG   1 1 
        1   304 1 1 20 ASP H    H  12.585 38.474  10.373 1.00 . A A . 20 ASP H    1 1 
        1   305 1 1 20 ASP HA   H  12.815 37.705  13.060 1.00 . A A . 20 ASP HA   1 1 
        1   306 1 1 20 ASP HB2  H  10.821 39.489  11.656 1.00 . A A . 20 ASP HB2  1 1 
        1   307 1 1 20 ASP HB3  H  10.901 39.310  13.405 1.00 . A A . 20 ASP HB3  1 1 
        1   308 1 1 20 ASP N    N  12.619 37.716  10.993 1.00 . A A . 20 ASP N    1 1 
        1   309 1 1 20 ASP O    O  10.856 36.210  13.598 1.00 . A A . 20 ASP O    1 1 
        1   310 1 1 20 ASP OD1  O  13.709 39.906  12.862 1.00 . A A . 20 ASP OD1  1 1 
        1   311 1 1 20 ASP OD2  O  12.327 41.452  12.278 1.00 . A A . 20 ASP OD2  1 1 
        1   312 1 1 21 PHE C    C   9.558 34.294  11.744 1.00 . A A . 21 PHE C    1 1 
        1   313 1 1 21 PHE CA   C   8.999 35.701  11.627 1.00 . A A . 21 PHE CA   1 1 
        1   314 1 1 21 PHE CB   C   8.111 35.807  10.388 1.00 . A A . 21 PHE CB   1 1 
        1   315 1 1 21 PHE CD1  C   7.544 38.121  11.246 1.00 . A A . 21 PHE CD1  1 1 
        1   316 1 1 21 PHE CD2  C   5.890 36.908   9.955 1.00 . A A . 21 PHE CD2  1 1 
        1   317 1 1 21 PHE CE1  C   6.657 39.195  11.374 1.00 . A A . 21 PHE CE1  1 1 
        1   318 1 1 21 PHE CE2  C   5.003 37.982  10.083 1.00 . A A . 21 PHE CE2  1 1 
        1   319 1 1 21 PHE CG   C   7.161 36.975  10.534 1.00 . A A . 21 PHE CG   1 1 
        1   320 1 1 21 PHE CZ   C   5.386 39.125  10.793 1.00 . A A . 21 PHE CZ   1 1 
        1   321 1 1 21 PHE H    H  10.208 37.177  10.709 1.00 . A A . 21 PHE H    1 1 
        1   322 1 1 21 PHE HA   H   8.410 35.921  12.502 1.00 . A A . 21 PHE HA   1 1 
        1   323 1 1 21 PHE HB2  H   8.729 35.957   9.516 1.00 . A A . 21 PHE HB2  1 1 
        1   324 1 1 21 PHE HB3  H   7.544 34.897  10.274 1.00 . A A . 21 PHE HB3  1 1 
        1   325 1 1 21 PHE HD1  H   8.521 38.180  11.694 1.00 . A A . 21 PHE HD1  1 1 
        1   326 1 1 21 PHE HD2  H   5.594 36.027   9.407 1.00 . A A . 21 PHE HD2  1 1 
        1   327 1 1 21 PHE HE1  H   6.953 40.078  11.922 1.00 . A A . 21 PHE HE1  1 1 
        1   328 1 1 21 PHE HE2  H   4.023 37.929   9.635 1.00 . A A . 21 PHE HE2  1 1 
        1   329 1 1 21 PHE HZ   H   4.701 39.955  10.891 1.00 . A A . 21 PHE HZ   1 1 
        1   330 1 1 21 PHE N    N  10.092 36.659  11.532 1.00 . A A . 21 PHE N    1 1 
        1   331 1 1 21 PHE O    O   9.153 33.513  12.603 1.00 . A A . 21 PHE O    1 1 
        1   332 1 1 22 ILE C    C  11.787 32.460  12.276 1.00 . A A . 22 ILE C    1 1 
        1   333 1 1 22 ILE CA   C  11.157 32.697  10.902 1.00 . A A . 22 ILE CA   1 1 
        1   334 1 1 22 ILE CB   C  12.212 32.652   9.798 1.00 . A A . 22 ILE CB   1 1 
        1   335 1 1 22 ILE CD1  C  12.528 33.168   7.361 1.00 . A A . 22 ILE CD1  1 1 
        1   336 1 1 22 ILE CG1  C  11.514 32.772   8.438 1.00 . A A . 22 ILE CG1  1 1 
        1   337 1 1 22 ILE CG2  C  12.970 31.330   9.864 1.00 . A A . 22 ILE CG2  1 1 
        1   338 1 1 22 ILE H    H  10.801 34.673  10.240 1.00 . A A . 22 ILE H    1 1 
        1   339 1 1 22 ILE HA   H  10.415 31.932  10.714 1.00 . A A . 22 ILE HA   1 1 
        1   340 1 1 22 ILE HB   H  12.904 33.475   9.924 1.00 . A A . 22 ILE HB   1 1 
        1   341 1 1 22 ILE HD11 H  12.853 34.185   7.530 1.00 . A A . 22 ILE HD11 1 1 
        1   342 1 1 22 ILE HD12 H  12.066 33.094   6.387 1.00 . A A . 22 ILE HD12 1 1 
        1   343 1 1 22 ILE HD13 H  13.379 32.506   7.404 1.00 . A A . 22 ILE HD13 1 1 
        1   344 1 1 22 ILE HG12 H  11.071 31.821   8.179 1.00 . A A . 22 ILE HG12 1 1 
        1   345 1 1 22 ILE HG13 H  10.740 33.523   8.495 1.00 . A A . 22 ILE HG13 1 1 
        1   346 1 1 22 ILE HG21 H  12.414 30.627  10.466 1.00 . A A . 22 ILE HG21 1 1 
        1   347 1 1 22 ILE HG22 H  13.943 31.494  10.302 1.00 . A A . 22 ILE HG22 1 1 
        1   348 1 1 22 ILE HG23 H  13.086 30.938   8.867 1.00 . A A . 22 ILE HG23 1 1 
        1   349 1 1 22 ILE N    N  10.514 33.995  10.885 1.00 . A A . 22 ILE N    1 1 
        1   350 1 1 22 ILE O    O  11.601 31.406  12.885 1.00 . A A . 22 ILE O    1 1 
        1   351 1 1 23 SER C    C  12.135 33.087  15.157 1.00 . A A . 23 SER C    1 1 
        1   352 1 1 23 SER CA   C  13.174 33.351  14.068 1.00 . A A . 23 SER CA   1 1 
        1   353 1 1 23 SER CB   C  13.924 34.646  14.391 1.00 . A A . 23 SER CB   1 1 
        1   354 1 1 23 SER H    H  12.646 34.267  12.224 1.00 . A A . 23 SER H    1 1 
        1   355 1 1 23 SER HA   H  13.879 32.533  14.050 1.00 . A A . 23 SER HA   1 1 
        1   356 1 1 23 SER HB2  H  14.663 34.837  13.633 1.00 . A A . 23 SER HB2  1 1 
        1   357 1 1 23 SER HB3  H  13.220 35.471  14.421 1.00 . A A . 23 SER HB3  1 1 
        1   358 1 1 23 SER HG   H  14.902 35.375  15.907 1.00 . A A . 23 SER HG   1 1 
        1   359 1 1 23 SER N    N  12.529 33.455  12.760 1.00 . A A . 23 SER N    1 1 
        1   360 1 1 23 SER O    O  12.346 32.260  16.043 1.00 . A A . 23 SER O    1 1 
        1   361 1 1 23 SER OG   O  14.574 34.512  15.648 1.00 . A A . 23 SER OG   1 1 
        1   362 1 1 24 GLY C    C   9.424 32.200  16.077 1.00 . A A . 24 GLY C    1 1 
        1   363 1 1 24 GLY CA   C   9.943 33.633  16.060 1.00 . A A . 24 GLY CA   1 1 
        1   364 1 1 24 GLY H    H  10.898 34.438  14.349 1.00 . A A . 24 GLY H    1 1 
        1   365 1 1 24 GLY HA2  H  10.320 33.887  17.041 1.00 . A A . 24 GLY HA2  1 1 
        1   366 1 1 24 GLY HA3  H   9.132 34.298  15.810 1.00 . A A . 24 GLY HA3  1 1 
        1   367 1 1 24 GLY N    N  11.012 33.796  15.080 1.00 . A A . 24 GLY N    1 1 
        1   368 1 1 24 GLY O    O   9.076 31.669  17.132 1.00 . A A . 24 GLY O    1 1 
        1   369 1 1 25 ILE C    C   9.872 29.226  15.411 1.00 . A A . 25 ILE C    1 1 
        1   370 1 1 25 ILE CA   C   8.877 30.210  14.803 1.00 . A A . 25 ILE CA   1 1 
        1   371 1 1 25 ILE CB   C   8.617 29.856  13.337 1.00 . A A . 25 ILE CB   1 1 
        1   372 1 1 25 ILE CD1  C   6.166 30.427  13.390 1.00 . A A . 25 ILE CD1  1 1 
        1   373 1 1 25 ILE CG1  C   7.529 30.779  12.775 1.00 . A A . 25 ILE CG1  1 1 
        1   374 1 1 25 ILE CG2  C   8.160 28.402  13.226 1.00 . A A . 25 ILE CG2  1 1 
        1   375 1 1 25 ILE H    H   9.650 32.056  14.094 1.00 . A A . 25 ILE H    1 1 
        1   376 1 1 25 ILE HA   H   7.949 30.137  15.348 1.00 . A A . 25 ILE HA   1 1 
        1   377 1 1 25 ILE HB   H   9.527 29.989  12.770 1.00 . A A . 25 ILE HB   1 1 
        1   378 1 1 25 ILE HD11 H   6.278 29.622  14.100 1.00 . A A . 25 ILE HD11 1 1 
        1   379 1 1 25 ILE HD12 H   5.489 30.119  12.608 1.00 . A A . 25 ILE HD12 1 1 
        1   380 1 1 25 ILE HD13 H   5.764 31.294  13.892 1.00 . A A . 25 ILE HD13 1 1 
        1   381 1 1 25 ILE HG12 H   7.773 31.805  13.012 1.00 . A A . 25 ILE HG12 1 1 
        1   382 1 1 25 ILE HG13 H   7.477 30.660  11.703 1.00 . A A . 25 ILE HG13 1 1 
        1   383 1 1 25 ILE HG21 H   7.329 28.339  12.538 1.00 . A A . 25 ILE HG21 1 1 
        1   384 1 1 25 ILE HG22 H   7.852 28.047  14.198 1.00 . A A . 25 ILE HG22 1 1 
        1   385 1 1 25 ILE HG23 H   8.975 27.795  12.862 1.00 . A A . 25 ILE HG23 1 1 
        1   386 1 1 25 ILE N    N   9.367 31.580  14.904 1.00 . A A . 25 ILE N    1 1 
        1   387 1 1 25 ILE O    O   9.471 28.261  16.059 1.00 . A A . 25 ILE O    1 1 
        1   388 1 1 26 LEU C    C  12.395 28.928  17.263 1.00 . A A . 26 LEU C    1 1 
        1   389 1 1 26 LEU CA   C  12.182 28.593  15.793 1.00 . A A . 26 LEU CA   1 1 
        1   390 1 1 26 LEU CB   C  13.503 28.688  15.012 1.00 . A A . 26 LEU CB   1 1 
        1   391 1 1 26 LEU CD1  C  15.040 29.161  16.956 1.00 . A A . 26 LEU CD1  1 1 
        1   392 1 1 26 LEU CD2  C  15.602 29.990  14.671 1.00 . A A . 26 LEU CD2  1 1 
        1   393 1 1 26 LEU CG   C  14.456 29.712  15.649 1.00 . A A . 26 LEU CG   1 1 
        1   394 1 1 26 LEU H    H  11.439 30.265  14.712 1.00 . A A . 26 LEU H    1 1 
        1   395 1 1 26 LEU HA   H  11.822 27.579  15.725 1.00 . A A . 26 LEU HA   1 1 
        1   396 1 1 26 LEU HB2  H  13.979 27.717  15.005 1.00 . A A . 26 LEU HB2  1 1 
        1   397 1 1 26 LEU HB3  H  13.291 28.985  13.996 1.00 . A A . 26 LEU HB3  1 1 
        1   398 1 1 26 LEU HD11 H  16.115 29.262  16.942 1.00 . A A . 26 LEU HD11 1 1 
        1   399 1 1 26 LEU HD12 H  14.781 28.119  17.058 1.00 . A A . 26 LEU HD12 1 1 
        1   400 1 1 26 LEU HD13 H  14.640 29.717  17.792 1.00 . A A . 26 LEU HD13 1 1 
        1   401 1 1 26 LEU HD21 H  16.232 29.114  14.598 1.00 . A A . 26 LEU HD21 1 1 
        1   402 1 1 26 LEU HD22 H  16.188 30.823  15.029 1.00 . A A . 26 LEU HD22 1 1 
        1   403 1 1 26 LEU HD23 H  15.198 30.223  13.698 1.00 . A A . 26 LEU HD23 1 1 
        1   404 1 1 26 LEU HG   H  13.921 30.629  15.849 1.00 . A A . 26 LEU HG   1 1 
        1   405 1 1 26 LEU N    N  11.167 29.476  15.224 1.00 . A A . 26 LEU N    1 1 
        1   406 1 1 26 LEU O    O  12.815 28.081  18.051 1.00 . A A . 26 LEU O    1 1 
        1   407 1 1 27 GLU C    C  11.178 29.957  19.889 1.00 . A A . 27 GLU C    1 1 
        1   408 1 1 27 GLU CA   C  12.246 30.605  19.010 1.00 . A A . 27 GLU CA   1 1 
        1   409 1 1 27 GLU CB   C  12.125 32.129  19.086 1.00 . A A . 27 GLU CB   1 1 
        1   410 1 1 27 GLU CD   C  11.027 32.690  21.261 1.00 . A A . 27 GLU CD   1 1 
        1   411 1 1 27 GLU CG   C  12.358 32.591  20.524 1.00 . A A . 27 GLU CG   1 1 
        1   412 1 1 27 GLU H    H  11.763 30.801  16.960 1.00 . A A . 27 GLU H    1 1 
        1   413 1 1 27 GLU HA   H  13.223 30.312  19.368 1.00 . A A . 27 GLU HA   1 1 
        1   414 1 1 27 GLU HB2  H  12.863 32.582  18.437 1.00 . A A . 27 GLU HB2  1 1 
        1   415 1 1 27 GLU HB3  H  11.137 32.429  18.769 1.00 . A A . 27 GLU HB3  1 1 
        1   416 1 1 27 GLU HG2  H  12.998 31.883  21.029 1.00 . A A . 27 GLU HG2  1 1 
        1   417 1 1 27 GLU HG3  H  12.831 33.562  20.514 1.00 . A A . 27 GLU HG3  1 1 
        1   418 1 1 27 GLU N    N  12.095 30.169  17.629 1.00 . A A . 27 GLU N    1 1 
        1   419 1 1 27 GLU O    O  11.441 29.589  21.034 1.00 . A A . 27 GLU O    1 1 
        1   420 1 1 27 GLU OE1  O  10.175 33.438  20.808 1.00 . A A . 27 GLU OE1  1 1 
        1   421 1 1 27 GLU OE2  O  10.878 32.018  22.267 1.00 . A A . 27 GLU OE2  1 1 
        1   422 1 1 28 ASN C    C   8.848 27.694  19.858 1.00 . A A . 28 ASN C    1 1 
        1   423 1 1 28 ASN CA   C   8.873 29.202  20.079 1.00 . A A . 28 ASN CA   1 1 
        1   424 1 1 28 ASN CB   C   7.537 29.798  19.629 1.00 . A A . 28 ASN CB   1 1 
        1   425 1 1 28 ASN CG   C   7.471 31.273  19.993 1.00 . A A . 28 ASN CG   1 1 
        1   426 1 1 28 ASN H    H   9.822 30.123  18.421 1.00 . A A . 28 ASN H    1 1 
        1   427 1 1 28 ASN HA   H   9.005 29.400  21.132 1.00 . A A . 28 ASN HA   1 1 
        1   428 1 1 28 ASN HB2  H   7.437 29.688  18.558 1.00 . A A . 28 ASN HB2  1 1 
        1   429 1 1 28 ASN HB3  H   6.731 29.275  20.120 1.00 . A A . 28 ASN HB3  1 1 
        1   430 1 1 28 ASN HD21 H   6.499 31.781  18.342 1.00 . A A . 28 ASN HD21 1 1 
        1   431 1 1 28 ASN HD22 H   6.837 33.055  19.407 1.00 . A A . 28 ASN HD22 1 1 
        1   432 1 1 28 ASN N    N   9.974 29.814  19.340 1.00 . A A . 28 ASN N    1 1 
        1   433 1 1 28 ASN ND2  N   6.888 32.107  19.180 1.00 . A A . 28 ASN ND2  1 1 
        1   434 1 1 28 ASN O    O   9.275 27.198  18.816 1.00 . A A . 28 ASN O    1 1 
        1   435 1 1 28 ASN OD1  O   7.963 31.677  21.047 1.00 . A A . 28 ASN OD1  1 1 
        1   436 1 1 29 GLU C    C   7.442 25.142  19.499 1.00 . A A . 29 GLU C    1 1 
        1   437 1 1 29 GLU CA   C   8.250 25.520  20.736 1.00 . A A . 29 GLU CA   1 1 
        1   438 1 1 29 GLU CB   C   7.563 24.953  21.974 1.00 . A A . 29 GLU CB   1 1 
        1   439 1 1 29 GLU CD   C   6.895 22.846  23.140 1.00 . A A . 29 GLU CD   1 1 
        1   440 1 1 29 GLU CG   C   7.698 23.430  21.983 1.00 . A A . 29 GLU CG   1 1 
        1   441 1 1 29 GLU H    H   8.002 27.416  21.648 1.00 . A A . 29 GLU H    1 1 
        1   442 1 1 29 GLU HA   H   9.243 25.106  20.658 1.00 . A A . 29 GLU HA   1 1 
        1   443 1 1 29 GLU HB2  H   8.024 25.364  22.862 1.00 . A A . 29 GLU HB2  1 1 
        1   444 1 1 29 GLU HB3  H   6.517 25.221  21.954 1.00 . A A . 29 GLU HB3  1 1 
        1   445 1 1 29 GLU HG2  H   7.328 23.031  21.049 1.00 . A A . 29 GLU HG2  1 1 
        1   446 1 1 29 GLU HG3  H   8.739 23.164  22.100 1.00 . A A . 29 GLU HG3  1 1 
        1   447 1 1 29 GLU N    N   8.336 26.969  20.842 1.00 . A A . 29 GLU N    1 1 
        1   448 1 1 29 GLU O    O   7.536 24.023  18.993 1.00 . A A . 29 GLU O    1 1 
        1   449 1 1 29 GLU OE1  O   6.132 23.587  23.738 1.00 . A A . 29 GLU OE1  1 1 
        1   450 1 1 29 GLU OE2  O   7.058 21.669  23.416 1.00 . A A . 29 GLU OE2  1 1 
        1   451 1 1 30 GLN C    C   6.613 25.478  16.650 1.00 . A A . 30 GLN C    1 1 
        1   452 1 1 30 GLN CA   C   5.784 25.863  17.872 1.00 . A A . 30 GLN CA   1 1 
        1   453 1 1 30 GLN CB   C   4.981 27.129  17.588 1.00 . A A . 30 GLN CB   1 1 
        1   454 1 1 30 GLN CD   C   3.391 28.765  18.626 1.00 . A A . 30 GLN CD   1 1 
        1   455 1 1 30 GLN CG   C   4.136 27.453  18.822 1.00 . A A . 30 GLN CG   1 1 
        1   456 1 1 30 GLN H    H   6.595 26.952  19.498 1.00 . A A . 30 GLN H    1 1 
        1   457 1 1 30 GLN HA   H   5.097 25.060  18.090 1.00 . A A . 30 GLN HA   1 1 
        1   458 1 1 30 GLN HB2  H   5.656 27.947  17.379 1.00 . A A . 30 GLN HB2  1 1 
        1   459 1 1 30 GLN HB3  H   4.332 26.966  16.740 1.00 . A A . 30 GLN HB3  1 1 
        1   460 1 1 30 GLN HE21 H   2.075 28.386  20.059 1.00 . A A . 30 GLN HE21 1 1 
        1   461 1 1 30 GLN HE22 H   1.874 29.872  19.265 1.00 . A A . 30 GLN HE22 1 1 
        1   462 1 1 30 GLN HG2  H   3.423 26.659  18.985 1.00 . A A . 30 GLN HG2  1 1 
        1   463 1 1 30 GLN HG3  H   4.783 27.534  19.684 1.00 . A A . 30 GLN HG3  1 1 
        1   464 1 1 30 GLN N    N   6.633 26.086  19.036 1.00 . A A . 30 GLN N    1 1 
        1   465 1 1 30 GLN NE2  N   2.361 29.029  19.378 1.00 . A A . 30 GLN NE2  1 1 
        1   466 1 1 30 GLN O    O   6.072 24.994  15.656 1.00 . A A . 30 GLN O    1 1 
        1   467 1 1 30 GLN OE1  O   3.757 29.569  17.770 1.00 . A A . 30 GLN OE1  1 1 
        1   468 1 1 31 LYS C    C   8.552 23.886  15.227 1.00 . A A . 31 LYS C    1 1 
        1   469 1 1 31 LYS CA   C   8.808 25.333  15.629 1.00 . A A . 31 LYS CA   1 1 
        1   470 1 1 31 LYS CB   C  10.266 25.498  16.067 1.00 . A A . 31 LYS CB   1 1 
        1   471 1 1 31 LYS CD   C  12.122 24.488  17.417 1.00 . A A . 31 LYS CD   1 1 
        1   472 1 1 31 LYS CE   C  12.037 25.323  18.698 1.00 . A A . 31 LYS CE   1 1 
        1   473 1 1 31 LYS CG   C  10.714 24.262  16.855 1.00 . A A . 31 LYS CG   1 1 
        1   474 1 1 31 LYS H    H   8.300 26.064  17.552 1.00 . A A . 31 LYS H    1 1 
        1   475 1 1 31 LYS HA   H   8.610 25.981  14.789 1.00 . A A . 31 LYS HA   1 1 
        1   476 1 1 31 LYS HB2  H  10.894 25.622  15.197 1.00 . A A . 31 LYS HB2  1 1 
        1   477 1 1 31 LYS HB3  H  10.347 26.368  16.698 1.00 . A A . 31 LYS HB3  1 1 
        1   478 1 1 31 LYS HD2  H  12.576 23.533  17.640 1.00 . A A . 31 LYS HD2  1 1 
        1   479 1 1 31 LYS HD3  H  12.723 25.011  16.688 1.00 . A A . 31 LYS HD3  1 1 
        1   480 1 1 31 LYS HE2  H  11.613 26.289  18.471 1.00 . A A . 31 LYS HE2  1 1 
        1   481 1 1 31 LYS HE3  H  11.411 24.818  19.416 1.00 . A A . 31 LYS HE3  1 1 
        1   482 1 1 31 LYS HG2  H  10.025 24.084  17.667 1.00 . A A . 31 LYS HG2  1 1 
        1   483 1 1 31 LYS HG3  H  10.728 23.403  16.201 1.00 . A A . 31 LYS HG3  1 1 
        1   484 1 1 31 LYS HZ1  H  13.790 24.579  19.539 1.00 . A A . 31 LYS HZ1  1 1 
        1   485 1 1 31 LYS HZ2  H  13.350 26.116  20.108 1.00 . A A . 31 LYS HZ2  1 1 
        1   486 1 1 31 LYS HZ3  H  14.023 25.942  18.557 1.00 . A A . 31 LYS HZ3  1 1 
        1   487 1 1 31 LYS N    N   7.923 25.683  16.733 1.00 . A A . 31 LYS N    1 1 
        1   488 1 1 31 LYS NZ   N  13.403 25.504  19.268 1.00 . A A . 31 LYS NZ   1 1 
        1   489 1 1 31 LYS O    O   8.741 23.494  14.075 1.00 . A A . 31 LYS O    1 1 
        1   490 1 1 32 ASP C    C   6.773 21.549  14.855 1.00 . A A . 32 ASP C    1 1 
        1   491 1 1 32 ASP CA   C   7.807 21.700  15.966 1.00 . A A . 32 ASP CA   1 1 
        1   492 1 1 32 ASP CB   C   7.270 21.079  17.257 1.00 . A A . 32 ASP CB   1 1 
        1   493 1 1 32 ASP CG   C   8.400 20.923  18.269 1.00 . A A . 32 ASP CG   1 1 
        1   494 1 1 32 ASP H    H   7.974 23.480  17.091 1.00 . A A . 32 ASP H    1 1 
        1   495 1 1 32 ASP HA   H   8.710 21.185  15.680 1.00 . A A . 32 ASP HA   1 1 
        1   496 1 1 32 ASP HB2  H   6.509 21.725  17.671 1.00 . A A . 32 ASP HB2  1 1 
        1   497 1 1 32 ASP HB3  H   6.842 20.112  17.043 1.00 . A A . 32 ASP HB3  1 1 
        1   498 1 1 32 ASP N    N   8.109 23.103  16.197 1.00 . A A . 32 ASP N    1 1 
        1   499 1 1 32 ASP O    O   6.813 20.593  14.081 1.00 . A A . 32 ASP O    1 1 
        1   500 1 1 32 ASP OD1  O   9.539 21.150  17.896 1.00 . A A . 32 ASP OD1  1 1 
        1   501 1 1 32 ASP OD2  O   8.109 20.580  19.403 1.00 . A A . 32 ASP OD2  1 1 
        1   502 1 1 33 LEU C    C   5.385 22.557  12.378 1.00 . A A . 33 LEU C    1 1 
        1   503 1 1 33 LEU CA   C   4.796 22.463  13.780 1.00 . A A . 33 LEU CA   1 1 
        1   504 1 1 33 LEU CB   C   3.830 23.630  13.991 1.00 . A A . 33 LEU CB   1 1 
        1   505 1 1 33 LEU CD1  C   2.425 24.852  15.654 1.00 . A A . 33 LEU CD1  1 1 
        1   506 1 1 33 LEU CD2  C   2.618 22.365  15.777 1.00 . A A . 33 LEU CD2  1 1 
        1   507 1 1 33 LEU CG   C   3.363 23.661  15.447 1.00 . A A . 33 LEU CG   1 1 
        1   508 1 1 33 LEU H    H   5.864 23.234  15.435 1.00 . A A . 33 LEU H    1 1 
        1   509 1 1 33 LEU HA   H   4.249 21.537  13.870 1.00 . A A . 33 LEU HA   1 1 
        1   510 1 1 33 LEU HB2  H   4.329 24.558  13.753 1.00 . A A . 33 LEU HB2  1 1 
        1   511 1 1 33 LEU HB3  H   2.973 23.507  13.345 1.00 . A A . 33 LEU HB3  1 1 
        1   512 1 1 33 LEU HD11 H   2.212 24.965  16.706 1.00 . A A . 33 LEU HD11 1 1 
        1   513 1 1 33 LEU HD12 H   1.503 24.683  15.117 1.00 . A A . 33 LEU HD12 1 1 
        1   514 1 1 33 LEU HD13 H   2.899 25.750  15.284 1.00 . A A . 33 LEU HD13 1 1 
        1   515 1 1 33 LEU HD21 H   1.847 22.570  16.506 1.00 . A A . 33 LEU HD21 1 1 
        1   516 1 1 33 LEU HD22 H   3.313 21.644  16.182 1.00 . A A . 33 LEU HD22 1 1 
        1   517 1 1 33 LEU HD23 H   2.169 21.967  14.880 1.00 . A A . 33 LEU HD23 1 1 
        1   518 1 1 33 LEU HG   H   4.220 23.762  16.097 1.00 . A A . 33 LEU HG   1 1 
        1   519 1 1 33 LEU N    N   5.845 22.498  14.790 1.00 . A A . 33 LEU N    1 1 
        1   520 1 1 33 LEU O    O   4.978 21.823  11.479 1.00 . A A . 33 LEU O    1 1 
        1   521 1 1 34 VAL C    C   7.693 22.379  10.457 1.00 . A A . 34 VAL C    1 1 
        1   522 1 1 34 VAL CA   C   6.938 23.634  10.873 1.00 . A A . 34 VAL CA   1 1 
        1   523 1 1 34 VAL CB   C   7.869 24.858  10.828 1.00 . A A . 34 VAL CB   1 1 
        1   524 1 1 34 VAL CG1  C   9.106 24.646  11.709 1.00 . A A . 34 VAL CG1  1 1 
        1   525 1 1 34 VAL CG2  C   8.314 25.075   9.382 1.00 . A A . 34 VAL CG2  1 1 
        1   526 1 1 34 VAL H    H   6.623 24.037  12.931 1.00 . A A . 34 VAL H    1 1 
        1   527 1 1 34 VAL HA   H   6.141 23.794  10.161 1.00 . A A . 34 VAL HA   1 1 
        1   528 1 1 34 VAL HB   H   7.332 25.729  11.169 1.00 . A A . 34 VAL HB   1 1 
        1   529 1 1 34 VAL HG11 H   9.201 23.607  11.959 1.00 . A A . 34 VAL HG11 1 1 
        1   530 1 1 34 VAL HG12 H   9.008 25.226  12.614 1.00 . A A . 34 VAL HG12 1 1 
        1   531 1 1 34 VAL HG13 H   9.987 24.967  11.171 1.00 . A A . 34 VAL HG13 1 1 
        1   532 1 1 34 VAL HG21 H   9.392 25.085   9.331 1.00 . A A . 34 VAL HG21 1 1 
        1   533 1 1 34 VAL HG22 H   7.927 26.017   9.023 1.00 . A A . 34 VAL HG22 1 1 
        1   534 1 1 34 VAL HG23 H   7.934 24.271   8.769 1.00 . A A . 34 VAL HG23 1 1 
        1   535 1 1 34 VAL N    N   6.335 23.469  12.187 1.00 . A A . 34 VAL N    1 1 
        1   536 1 1 34 VAL O    O   7.705 22.021   9.279 1.00 . A A . 34 VAL O    1 1 
        1   537 1 1 35 ALA C    C   8.151 19.429  10.574 1.00 . A A . 35 ALA C    1 1 
        1   538 1 1 35 ALA CA   C   9.076 20.506  11.121 1.00 . A A . 35 ALA CA   1 1 
        1   539 1 1 35 ALA CB   C   9.776 19.997  12.384 1.00 . A A . 35 ALA CB   1 1 
        1   540 1 1 35 ALA H    H   8.284 22.052  12.344 1.00 . A A . 35 ALA H    1 1 
        1   541 1 1 35 ALA HA   H   9.823 20.735  10.378 1.00 . A A . 35 ALA HA   1 1 
        1   542 1 1 35 ALA HB1  H   9.592 18.939  12.499 1.00 . A A . 35 ALA HB1  1 1 
        1   543 1 1 35 ALA HB2  H   9.395 20.523  13.247 1.00 . A A . 35 ALA HB2  1 1 
        1   544 1 1 35 ALA HB3  H  10.839 20.169  12.297 1.00 . A A . 35 ALA HB3  1 1 
        1   545 1 1 35 ALA N    N   8.322 21.716  11.420 1.00 . A A . 35 ALA N    1 1 
        1   546 1 1 35 ALA O    O   8.499 18.725   9.621 1.00 . A A . 35 ALA O    1 1 
        1   547 1 1 36 LYS C    C   5.330 18.730   9.444 1.00 . A A . 36 LYS C    1 1 
        1   548 1 1 36 LYS CA   C   6.006 18.310  10.748 1.00 . A A . 36 LYS CA   1 1 
        1   549 1 1 36 LYS CB   C   4.952 18.105  11.834 1.00 . A A . 36 LYS CB   1 1 
        1   550 1 1 36 LYS CD   C   4.591 17.208  14.133 1.00 . A A . 36 LYS CD   1 1 
        1   551 1 1 36 LYS CE   C   5.178 17.165  15.547 1.00 . A A . 36 LYS CE   1 1 
        1   552 1 1 36 LYS CG   C   5.642 17.705  13.139 1.00 . A A . 36 LYS CG   1 1 
        1   553 1 1 36 LYS H    H   6.756 19.894  11.935 1.00 . A A . 36 LYS H    1 1 
        1   554 1 1 36 LYS HA   H   6.519 17.376  10.585 1.00 . A A . 36 LYS HA   1 1 
        1   555 1 1 36 LYS HB2  H   4.402 19.024  11.982 1.00 . A A . 36 LYS HB2  1 1 
        1   556 1 1 36 LYS HB3  H   4.272 17.321  11.533 1.00 . A A . 36 LYS HB3  1 1 
        1   557 1 1 36 LYS HD2  H   3.740 17.873  14.115 1.00 . A A . 36 LYS HD2  1 1 
        1   558 1 1 36 LYS HD3  H   4.276 16.216  13.848 1.00 . A A . 36 LYS HD3  1 1 
        1   559 1 1 36 LYS HE2  H   4.763 17.973  16.131 1.00 . A A . 36 LYS HE2  1 1 
        1   560 1 1 36 LYS HE3  H   4.925 16.223  16.010 1.00 . A A . 36 LYS HE3  1 1 
        1   561 1 1 36 LYS HG2  H   6.358 16.919  12.944 1.00 . A A . 36 LYS HG2  1 1 
        1   562 1 1 36 LYS HG3  H   6.151 18.562  13.552 1.00 . A A . 36 LYS HG3  1 1 
        1   563 1 1 36 LYS HZ1  H   6.954 18.110  16.088 1.00 . A A . 36 LYS HZ1  1 1 
        1   564 1 1 36 LYS HZ2  H   6.963 17.475  14.513 1.00 . A A . 36 LYS HZ2  1 1 
        1   565 1 1 36 LYS HZ3  H   7.106 16.439  15.851 1.00 . A A . 36 LYS HZ3  1 1 
        1   566 1 1 36 LYS N    N   6.974 19.305  11.182 1.00 . A A . 36 LYS N    1 1 
        1   567 1 1 36 LYS NZ   N   6.662 17.308  15.494 1.00 . A A . 36 LYS NZ   1 1 
        1   568 1 1 36 LYS O    O   5.036 17.892   8.594 1.00 . A A . 36 LYS O    1 1 
        1   569 1 1 37 LEU C    C   5.234 20.091   6.845 1.00 . A A . 37 LEU C    1 1 
        1   570 1 1 37 LEU CA   C   4.439 20.518   8.070 1.00 . A A . 37 LEU CA   1 1 
        1   571 1 1 37 LEU CB   C   4.327 22.047   8.101 1.00 . A A . 37 LEU CB   1 1 
        1   572 1 1 37 LEU CD1  C   2.636 23.740   7.362 1.00 . A A . 37 LEU CD1  1 1 
        1   573 1 1 37 LEU CD2  C   4.331 22.910   5.730 1.00 . A A . 37 LEU CD2  1 1 
        1   574 1 1 37 LEU CG   C   3.453 22.522   6.930 1.00 . A A . 37 LEU CG   1 1 
        1   575 1 1 37 LEU H    H   5.331 20.659   9.993 1.00 . A A . 37 LEU H    1 1 
        1   576 1 1 37 LEU HA   H   3.447 20.098   8.007 1.00 . A A . 37 LEU HA   1 1 
        1   577 1 1 37 LEU HB2  H   3.875 22.352   9.035 1.00 . A A . 37 LEU HB2  1 1 
        1   578 1 1 37 LEU HB3  H   5.312 22.480   8.020 1.00 . A A . 37 LEU HB3  1 1 
        1   579 1 1 37 LEU HD11 H   3.299 24.575   7.533 1.00 . A A . 37 LEU HD11 1 1 
        1   580 1 1 37 LEU HD12 H   2.101 23.510   8.271 1.00 . A A . 37 LEU HD12 1 1 
        1   581 1 1 37 LEU HD13 H   1.930 23.994   6.586 1.00 . A A . 37 LEU HD13 1 1 
        1   582 1 1 37 LEU HD21 H   4.383 23.986   5.658 1.00 . A A . 37 LEU HD21 1 1 
        1   583 1 1 37 LEU HD22 H   3.897 22.513   4.825 1.00 . A A . 37 LEU HD22 1 1 
        1   584 1 1 37 LEU HD23 H   5.325 22.508   5.858 1.00 . A A . 37 LEU HD23 1 1 
        1   585 1 1 37 LEU HG   H   2.781 21.727   6.641 1.00 . A A . 37 LEU HG   1 1 
        1   586 1 1 37 LEU N    N   5.083 20.028   9.286 1.00 . A A . 37 LEU N    1 1 
        1   587 1 1 37 LEU O    O   4.666 19.738   5.813 1.00 . A A . 37 LEU O    1 1 
        1   588 1 1 38 THR C    C   7.527 18.220   5.785 1.00 . A A . 38 THR C    1 1 
        1   589 1 1 38 THR CA   C   7.426 19.739   5.872 1.00 . A A . 38 THR CA   1 1 
        1   590 1 1 38 THR CB   C   8.814 20.338   6.088 1.00 . A A . 38 THR CB   1 1 
        1   591 1 1 38 THR CG2  C   8.683 21.826   6.428 1.00 . A A . 38 THR CG2  1 1 
        1   592 1 1 38 THR H    H   6.950 20.413   7.818 1.00 . A A . 38 THR H    1 1 
        1   593 1 1 38 THR HA   H   7.021 20.122   4.948 1.00 . A A . 38 THR HA   1 1 
        1   594 1 1 38 THR HB   H   9.394 20.231   5.187 1.00 . A A . 38 THR HB   1 1 
        1   595 1 1 38 THR HG1  H   8.931 18.880   7.372 1.00 . A A . 38 THR HG1  1 1 
        1   596 1 1 38 THR HG21 H   9.463 22.109   7.118 1.00 . A A . 38 THR HG21 1 1 
        1   597 1 1 38 THR HG22 H   7.720 22.013   6.879 1.00 . A A . 38 THR HG22 1 1 
        1   598 1 1 38 THR HG23 H   8.775 22.408   5.524 1.00 . A A . 38 THR HG23 1 1 
        1   599 1 1 38 THR N    N   6.554 20.123   6.970 1.00 . A A . 38 THR N    1 1 
        1   600 1 1 38 THR O    O   8.241 17.685   4.939 1.00 . A A . 38 THR O    1 1 
        1   601 1 1 38 THR OG1  O   9.455 19.657   7.159 1.00 . A A . 38 THR OG1  1 1 
        1   602 1 1 39 ASN C    C   7.896 15.576   7.657 1.00 . A A . 39 ASN C    1 1 
        1   603 1 1 39 ASN CA   C   6.808 16.080   6.714 1.00 . A A . 39 ASN CA   1 1 
        1   604 1 1 39 ASN CB   C   7.039 15.501   5.317 1.00 . A A . 39 ASN CB   1 1 
        1   605 1 1 39 ASN CG   C   6.260 16.302   4.279 1.00 . A A . 39 ASN CG   1 1 
        1   606 1 1 39 ASN H    H   6.262 18.032   7.320 1.00 . A A . 39 ASN H    1 1 
        1   607 1 1 39 ASN HA   H   5.849 15.741   7.076 1.00 . A A . 39 ASN HA   1 1 
        1   608 1 1 39 ASN HB2  H   8.093 15.535   5.084 1.00 . A A . 39 ASN HB2  1 1 
        1   609 1 1 39 ASN HB3  H   6.705 14.475   5.297 1.00 . A A . 39 ASN HB3  1 1 
        1   610 1 1 39 ASN HD21 H   4.660 16.528   5.437 1.00 . A A . 39 ASN HD21 1 1 
        1   611 1 1 39 ASN HD22 H   4.549 17.236   3.898 1.00 . A A . 39 ASN HD22 1 1 
        1   612 1 1 39 ASN N    N   6.807 17.540   6.673 1.00 . A A . 39 ASN N    1 1 
        1   613 1 1 39 ASN ND2  N   5.057 16.725   4.562 1.00 . A A . 39 ASN ND2  1 1 
        1   614 1 1 39 ASN O    O   7.713 14.583   8.360 1.00 . A A . 39 ASN O    1 1 
        1   615 1 1 39 ASN OD1  O   6.761 16.549   3.182 1.00 . A A . 39 ASN OD1  1 1 
        1   616 1 1 40 SER C    C  11.391 16.676   8.179 1.00 . A A . 40 SER C    1 1 
        1   617 1 1 40 SER CA   C  10.142 15.876   8.524 1.00 . A A . 40 SER CA   1 1 
        1   618 1 1 40 SER CB   C  10.432 14.387   8.346 1.00 . A A . 40 SER CB   1 1 
        1   619 1 1 40 SER H    H   9.121 17.050   7.083 1.00 . A A . 40 SER H    1 1 
        1   620 1 1 40 SER HA   H   9.876 16.061   9.552 1.00 . A A . 40 SER HA   1 1 
        1   621 1 1 40 SER HB2  H   9.720 13.810   8.910 1.00 . A A . 40 SER HB2  1 1 
        1   622 1 1 40 SER HB3  H  10.352 14.130   7.297 1.00 . A A . 40 SER HB3  1 1 
        1   623 1 1 40 SER HG   H  11.837 14.494   9.688 1.00 . A A . 40 SER HG   1 1 
        1   624 1 1 40 SER N    N   9.029 16.267   7.665 1.00 . A A . 40 SER N    1 1 
        1   625 1 1 40 SER O    O  12.458 16.104   7.958 1.00 . A A . 40 SER O    1 1 
        1   626 1 1 40 SER OG   O  11.744 14.105   8.816 1.00 . A A . 40 SER OG   1 1 
        1   627 1 1 41 ASP C    C  12.808 19.701   8.997 1.00 . A A . 41 ASP C    1 1 
        1   628 1 1 41 ASP CA   C  12.406 18.840   7.805 1.00 . A A . 41 ASP CA   1 1 
        1   629 1 1 41 ASP CB   C  12.090 19.744   6.613 1.00 . A A . 41 ASP CB   1 1 
        1   630 1 1 41 ASP CG   C  11.399 18.941   5.517 1.00 . A A . 41 ASP CG   1 1 
        1   631 1 1 41 ASP H    H  10.387 18.410   8.319 1.00 . A A . 41 ASP H    1 1 
        1   632 1 1 41 ASP HA   H  13.225 18.199   7.538 1.00 . A A . 41 ASP HA   1 1 
        1   633 1 1 41 ASP HB2  H  11.446 20.551   6.935 1.00 . A A . 41 ASP HB2  1 1 
        1   634 1 1 41 ASP HB3  H  13.011 20.156   6.226 1.00 . A A . 41 ASP HB3  1 1 
        1   635 1 1 41 ASP N    N  11.260 17.998   8.131 1.00 . A A . 41 ASP N    1 1 
        1   636 1 1 41 ASP O    O  11.960 20.102   9.793 1.00 . A A . 41 ASP O    1 1 
        1   637 1 1 41 ASP OD1  O  10.843 17.900   5.829 1.00 . A A . 41 ASP OD1  1 1 
        1   638 1 1 41 ASP OD2  O  11.433 19.381   4.379 1.00 . A A . 41 ASP OD2  1 1 
        1   639 1 1 42 PRO C    C  13.818 22.172  10.359 1.00 . A A . 42 PRO C    1 1 
        1   640 1 1 42 PRO CA   C  14.574 20.851  10.248 1.00 . A A . 42 PRO CA   1 1 
        1   641 1 1 42 PRO CB   C  16.042 21.114   9.901 1.00 . A A . 42 PRO CB   1 1 
        1   642 1 1 42 PRO CD   C  15.168 19.569   8.241 1.00 . A A . 42 PRO CD   1 1 
        1   643 1 1 42 PRO CG   C  16.437 20.042   8.944 1.00 . A A . 42 PRO CG   1 1 
        1   644 1 1 42 PRO HA   H  14.515 20.309  11.178 1.00 . A A . 42 PRO HA   1 1 
        1   645 1 1 42 PRO HB2  H  16.150 22.085   9.440 1.00 . A A . 42 PRO HB2  1 1 
        1   646 1 1 42 PRO HB3  H  16.651 21.055  10.789 1.00 . A A . 42 PRO HB3  1 1 
        1   647 1 1 42 PRO HD2  H  15.081 20.033   7.269 1.00 . A A . 42 PRO HD2  1 1 
        1   648 1 1 42 PRO HD3  H  15.178 18.496   8.153 1.00 . A A . 42 PRO HD3  1 1 
        1   649 1 1 42 PRO HG2  H  17.136 20.436   8.221 1.00 . A A . 42 PRO HG2  1 1 
        1   650 1 1 42 PRO HG3  H  16.880 19.216   9.477 1.00 . A A . 42 PRO HG3  1 1 
        1   651 1 1 42 PRO N    N  14.075 20.004   9.130 1.00 . A A . 42 PRO N    1 1 
        1   652 1 1 42 PRO O    O  12.594 22.218  10.243 1.00 . A A . 42 PRO O    1 1 
        1   653 1 1 43 ILE C    C  13.721 25.197   9.369 1.00 . A A . 43 ILE C    1 1 
        1   654 1 1 43 ILE CA   C  13.997 24.572  10.732 1.00 . A A . 43 ILE CA   1 1 
        1   655 1 1 43 ILE CB   C  14.961 25.472  11.506 1.00 . A A . 43 ILE CB   1 1 
        1   656 1 1 43 ILE CD1  C  16.371 25.676  13.547 1.00 . A A . 43 ILE CD1  1 1 
        1   657 1 1 43 ILE CG1  C  15.401 24.769  12.788 1.00 . A A . 43 ILE CG1  1 1 
        1   658 1 1 43 ILE CG2  C  14.264 26.786  11.865 1.00 . A A . 43 ILE CG2  1 1 
        1   659 1 1 43 ILE H    H  15.538 23.131  10.675 1.00 . A A . 43 ILE H    1 1 
        1   660 1 1 43 ILE HA   H  13.072 24.498  11.281 1.00 . A A . 43 ILE HA   1 1 
        1   661 1 1 43 ILE HB   H  15.825 25.681  10.893 1.00 . A A . 43 ILE HB   1 1 
        1   662 1 1 43 ILE HD11 H  17.117 25.074  14.044 1.00 . A A . 43 ILE HD11 1 1 
        1   663 1 1 43 ILE HD12 H  15.825 26.249  14.279 1.00 . A A . 43 ILE HD12 1 1 
        1   664 1 1 43 ILE HD13 H  16.855 26.347  12.851 1.00 . A A . 43 ILE HD13 1 1 
        1   665 1 1 43 ILE HG12 H  14.535 24.565  13.403 1.00 . A A . 43 ILE HG12 1 1 
        1   666 1 1 43 ILE HG13 H  15.896 23.840  12.540 1.00 . A A . 43 ILE HG13 1 1 
        1   667 1 1 43 ILE HG21 H  13.289 26.814  11.404 1.00 . A A . 43 ILE HG21 1 1 
        1   668 1 1 43 ILE HG22 H  14.856 27.615  11.507 1.00 . A A . 43 ILE HG22 1 1 
        1   669 1 1 43 ILE HG23 H  14.157 26.859  12.938 1.00 . A A . 43 ILE HG23 1 1 
        1   670 1 1 43 ILE N    N  14.572 23.241  10.591 1.00 . A A . 43 ILE N    1 1 
        1   671 1 1 43 ILE O    O  13.753 26.420   9.227 1.00 . A A . 43 ILE O    1 1 
        1   672 1 1 44 MET C    C  12.315 26.132   7.142 1.00 . A A . 44 MET C    1 1 
        1   673 1 1 44 MET CA   C  13.179 24.889   7.035 1.00 . A A . 44 MET CA   1 1 
        1   674 1 1 44 MET CB   C  12.466 23.843   6.179 1.00 . A A . 44 MET CB   1 1 
        1   675 1 1 44 MET CE   C  13.247 26.300   3.113 1.00 . A A . 44 MET CE   1 1 
        1   676 1 1 44 MET CG   C  12.207 24.427   4.790 1.00 . A A . 44 MET CG   1 1 
        1   677 1 1 44 MET H    H  13.435 23.400   8.523 1.00 . A A . 44 MET H    1 1 
        1   678 1 1 44 MET HA   H  14.113 25.152   6.560 1.00 . A A . 44 MET HA   1 1 
        1   679 1 1 44 MET HB2  H  13.087 22.962   6.092 1.00 . A A . 44 MET HB2  1 1 
        1   680 1 1 44 MET HB3  H  11.523 23.580   6.639 1.00 . A A . 44 MET HB3  1 1 
        1   681 1 1 44 MET HE1  H  12.403 26.055   2.484 1.00 . A A . 44 MET HE1  1 1 
        1   682 1 1 44 MET HE2  H  14.054 26.670   2.501 1.00 . A A . 44 MET HE2  1 1 
        1   683 1 1 44 MET HE3  H  12.962 27.061   3.824 1.00 . A A . 44 MET HE3  1 1 
        1   684 1 1 44 MET HG2  H  11.672 23.707   4.189 1.00 . A A . 44 MET HG2  1 1 
        1   685 1 1 44 MET HG3  H  11.620 25.327   4.882 1.00 . A A . 44 MET HG3  1 1 
        1   686 1 1 44 MET N    N  13.452 24.367   8.366 1.00 . A A . 44 MET N    1 1 
        1   687 1 1 44 MET O    O  12.337 26.991   6.261 1.00 . A A . 44 MET O    1 1 
        1   688 1 1 44 MET SD   S  13.786 24.814   3.999 1.00 . A A . 44 MET SD   1 1 
        1   689 1 1 45 ASN C    C   9.746 27.552   7.281 1.00 . A A . 45 ASN C    1 1 
        1   690 1 1 45 ASN CA   C  10.677 27.350   8.466 1.00 . A A . 45 ASN CA   1 1 
        1   691 1 1 45 ASN CB   C  11.505 28.615   8.705 1.00 . A A . 45 ASN CB   1 1 
        1   692 1 1 45 ASN CG   C  12.063 29.133   7.386 1.00 . A A . 45 ASN CG   1 1 
        1   693 1 1 45 ASN H    H  11.587 25.489   8.888 1.00 . A A . 45 ASN H    1 1 
        1   694 1 1 45 ASN HA   H  10.082 27.155   9.343 1.00 . A A . 45 ASN HA   1 1 
        1   695 1 1 45 ASN HB2  H  10.878 29.374   9.151 1.00 . A A . 45 ASN HB2  1 1 
        1   696 1 1 45 ASN HB3  H  12.323 28.386   9.373 1.00 . A A . 45 ASN HB3  1 1 
        1   697 1 1 45 ASN HD21 H  13.923 29.274   8.065 1.00 . A A . 45 ASN HD21 1 1 
        1   698 1 1 45 ASN HD22 H  13.703 29.742   6.445 1.00 . A A . 45 ASN HD22 1 1 
        1   699 1 1 45 ASN N    N  11.555 26.213   8.230 1.00 . A A . 45 ASN N    1 1 
        1   700 1 1 45 ASN ND2  N  13.336 29.404   7.289 1.00 . A A . 45 ASN ND2  1 1 
        1   701 1 1 45 ASN O    O   8.911 28.451   7.288 1.00 . A A . 45 ASN O    1 1 
        1   702 1 1 45 ASN OD1  O  11.320 29.293   6.418 1.00 . A A . 45 ASN OD1  1 1 
        1   703 1 1 46 GLN C    C   9.273 28.078   4.346 1.00 . A A . 46 GLN C    1 1 
        1   704 1 1 46 GLN CA   C   9.047 26.775   5.089 1.00 . A A . 46 GLN CA   1 1 
        1   705 1 1 46 GLN CB   C   7.579 26.675   5.485 1.00 . A A . 46 GLN CB   1 1 
        1   706 1 1 46 GLN CD   C   5.994 25.342   6.877 1.00 . A A . 46 GLN CD   1 1 
        1   707 1 1 46 GLN CG   C   7.330 25.324   6.144 1.00 . A A . 46 GLN CG   1 1 
        1   708 1 1 46 GLN H    H  10.563 25.989   6.336 1.00 . A A . 46 GLN H    1 1 
        1   709 1 1 46 GLN HA   H   9.286 25.952   4.432 1.00 . A A . 46 GLN HA   1 1 
        1   710 1 1 46 GLN HB2  H   7.329 27.467   6.175 1.00 . A A . 46 GLN HB2  1 1 
        1   711 1 1 46 GLN HB3  H   6.970 26.760   4.607 1.00 . A A . 46 GLN HB3  1 1 
        1   712 1 1 46 GLN HE21 H   5.197 26.729   5.701 1.00 . A A . 46 GLN HE21 1 1 
        1   713 1 1 46 GLN HE22 H   4.184 26.153   6.933 1.00 . A A . 46 GLN HE22 1 1 
        1   714 1 1 46 GLN HG2  H   7.314 24.554   5.385 1.00 . A A . 46 GLN HG2  1 1 
        1   715 1 1 46 GLN HG3  H   8.122 25.122   6.842 1.00 . A A . 46 GLN HG3  1 1 
        1   716 1 1 46 GLN N    N   9.888 26.696   6.274 1.00 . A A . 46 GLN N    1 1 
        1   717 1 1 46 GLN NE2  N   5.047 26.142   6.471 1.00 . A A . 46 GLN NE2  1 1 
        1   718 1 1 46 GLN O    O   8.323 28.746   3.953 1.00 . A A . 46 GLN O    1 1 
        1   719 1 1 46 GLN OE1  O   5.804 24.602   7.841 1.00 . A A . 46 GLN OE1  1 1 
        1   720 1 1 47 LEU C    C   9.910 29.780   2.220 1.00 . A A . 47 LEU C    1 1 
        1   721 1 1 47 LEU CA   C  10.822 29.672   3.439 1.00 . A A . 47 LEU CA   1 1 
        1   722 1 1 47 LEU CB   C  12.288 29.686   2.994 1.00 . A A . 47 LEU CB   1 1 
        1   723 1 1 47 LEU CD1  C  14.643 29.394   3.792 1.00 . A A . 47 LEU CD1  1 1 
        1   724 1 1 47 LEU CD2  C  13.157 31.062   4.897 1.00 . A A . 47 LEU CD2  1 1 
        1   725 1 1 47 LEU CG   C  13.205 29.689   4.222 1.00 . A A . 47 LEU CG   1 1 
        1   726 1 1 47 LEU H    H  11.253 27.872   4.482 1.00 . A A . 47 LEU H    1 1 
        1   727 1 1 47 LEU HA   H  10.644 30.510   4.092 1.00 . A A . 47 LEU HA   1 1 
        1   728 1 1 47 LEU HB2  H  12.490 28.806   2.397 1.00 . A A . 47 LEU HB2  1 1 
        1   729 1 1 47 LEU HB3  H  12.476 30.571   2.406 1.00 . A A . 47 LEU HB3  1 1 
        1   730 1 1 47 LEU HD11 H  15.282 30.219   4.074 1.00 . A A . 47 LEU HD11 1 1 
        1   731 1 1 47 LEU HD12 H  14.679 29.262   2.721 1.00 . A A . 47 LEU HD12 1 1 
        1   732 1 1 47 LEU HD13 H  14.985 28.492   4.278 1.00 . A A . 47 LEU HD13 1 1 
        1   733 1 1 47 LEU HD21 H  12.421 31.050   5.688 1.00 . A A . 47 LEU HD21 1 1 
        1   734 1 1 47 LEU HD22 H  12.892 31.814   4.167 1.00 . A A . 47 LEU HD22 1 1 
        1   735 1 1 47 LEU HD23 H  14.127 31.291   5.312 1.00 . A A . 47 LEU HD23 1 1 
        1   736 1 1 47 LEU HG   H  12.877 28.933   4.918 1.00 . A A . 47 LEU HG   1 1 
        1   737 1 1 47 LEU N    N  10.527 28.439   4.149 1.00 . A A . 47 LEU N    1 1 
        1   738 1 1 47 LEU O    O   9.273 30.805   1.991 1.00 . A A . 47 LEU O    1 1 
        1   739 1 1 48 ASP C    C   7.560 28.953   0.526 1.00 . A A . 48 ASP C    1 1 
        1   740 1 1 48 ASP CA   C   9.038 28.674   0.238 1.00 . A A . 48 ASP CA   1 1 
        1   741 1 1 48 ASP CB   C   9.160 27.295  -0.409 1.00 . A A . 48 ASP CB   1 1 
        1   742 1 1 48 ASP CG   C   8.295 27.231  -1.662 1.00 . A A . 48 ASP CG   1 1 
        1   743 1 1 48 ASP H    H  10.403 27.928   1.679 1.00 . A A . 48 ASP H    1 1 
        1   744 1 1 48 ASP HA   H   9.405 29.414  -0.457 1.00 . A A . 48 ASP HA   1 1 
        1   745 1 1 48 ASP HB2  H  10.190 27.111  -0.673 1.00 . A A . 48 ASP HB2  1 1 
        1   746 1 1 48 ASP HB3  H   8.828 26.543   0.291 1.00 . A A . 48 ASP HB3  1 1 
        1   747 1 1 48 ASP N    N   9.858 28.707   1.444 1.00 . A A . 48 ASP N    1 1 
        1   748 1 1 48 ASP O    O   7.002 29.937   0.036 1.00 . A A . 48 ASP O    1 1 
        1   749 1 1 48 ASP OD1  O   7.632 28.213  -1.949 1.00 . A A . 48 ASP OD1  1 1 
        1   750 1 1 48 ASP OD2  O   8.306 26.200  -2.314 1.00 . A A . 48 ASP OD2  1 1 
        1   751 1 1 49 LEU C    C   5.310 29.478   2.548 1.00 . A A . 49 LEU C    1 1 
        1   752 1 1 49 LEU CA   C   5.512 28.276   1.631 1.00 . A A . 49 LEU CA   1 1 
        1   753 1 1 49 LEU CB   C   4.923 27.023   2.286 1.00 . A A . 49 LEU CB   1 1 
        1   754 1 1 49 LEU CD1  C   4.537 24.572   2.021 1.00 . A A . 49 LEU CD1  1 1 
        1   755 1 1 49 LEU CD2  C   4.762 26.023   0.000 1.00 . A A . 49 LEU CD2  1 1 
        1   756 1 1 49 LEU CG   C   5.245 25.795   1.435 1.00 . A A . 49 LEU CG   1 1 
        1   757 1 1 49 LEU H    H   7.429 27.336   1.688 1.00 . A A . 49 LEU H    1 1 
        1   758 1 1 49 LEU HA   H   4.981 28.460   0.707 1.00 . A A . 49 LEU HA   1 1 
        1   759 1 1 49 LEU HB2  H   5.335 26.900   3.271 1.00 . A A . 49 LEU HB2  1 1 
        1   760 1 1 49 LEU HB3  H   3.852 27.130   2.361 1.00 . A A . 49 LEU HB3  1 1 
        1   761 1 1 49 LEU HD11 H   4.914 23.676   1.550 1.00 . A A . 49 LEU HD11 1 1 
        1   762 1 1 49 LEU HD12 H   3.475 24.652   1.844 1.00 . A A . 49 LEU HD12 1 1 
        1   763 1 1 49 LEU HD13 H   4.722 24.526   3.084 1.00 . A A . 49 LEU HD13 1 1 
        1   764 1 1 49 LEU HD21 H   4.592 25.069  -0.479 1.00 . A A . 49 LEU HD21 1 1 
        1   765 1 1 49 LEU HD22 H   5.514 26.571  -0.548 1.00 . A A . 49 LEU HD22 1 1 
        1   766 1 1 49 LEU HD23 H   3.842 26.588   0.014 1.00 . A A . 49 LEU HD23 1 1 
        1   767 1 1 49 LEU HG   H   6.312 25.628   1.436 1.00 . A A . 49 LEU HG   1 1 
        1   768 1 1 49 LEU N    N   6.929 28.090   1.315 1.00 . A A . 49 LEU N    1 1 
        1   769 1 1 49 LEU O    O   4.342 30.224   2.399 1.00 . A A . 49 LEU O    1 1 
        1   770 1 1 50 LEU C    C   6.118 32.088   3.675 1.00 . A A . 50 LEU C    1 1 
        1   771 1 1 50 LEU CA   C   6.099 30.772   4.438 1.00 . A A . 50 LEU CA   1 1 
        1   772 1 1 50 LEU CB   C   7.260 30.748   5.440 1.00 . A A . 50 LEU CB   1 1 
        1   773 1 1 50 LEU CD1  C   8.027 31.488   7.707 1.00 . A A . 50 LEU CD1  1 1 
        1   774 1 1 50 LEU CD2  C   6.745 33.063   6.267 1.00 . A A . 50 LEU CD2  1 1 
        1   775 1 1 50 LEU CG   C   6.908 31.596   6.669 1.00 . A A . 50 LEU CG   1 1 
        1   776 1 1 50 LEU H    H   6.957 29.026   3.590 1.00 . A A . 50 LEU H    1 1 
        1   777 1 1 50 LEU HA   H   5.167 30.688   4.975 1.00 . A A . 50 LEU HA   1 1 
        1   778 1 1 50 LEU HB2  H   7.445 29.728   5.748 1.00 . A A . 50 LEU HB2  1 1 
        1   779 1 1 50 LEU HB3  H   8.148 31.149   4.972 1.00 . A A . 50 LEU HB3  1 1 
        1   780 1 1 50 LEU HD11 H   8.560 30.562   7.567 1.00 . A A . 50 LEU HD11 1 1 
        1   781 1 1 50 LEU HD12 H   7.602 31.514   8.700 1.00 . A A . 50 LEU HD12 1 1 
        1   782 1 1 50 LEU HD13 H   8.709 32.316   7.588 1.00 . A A . 50 LEU HD13 1 1 
        1   783 1 1 50 LEU HD21 H   5.707 33.263   6.051 1.00 . A A . 50 LEU HD21 1 1 
        1   784 1 1 50 LEU HD22 H   7.344 33.268   5.393 1.00 . A A . 50 LEU HD22 1 1 
        1   785 1 1 50 LEU HD23 H   7.070 33.695   7.080 1.00 . A A . 50 LEU HD23 1 1 
        1   786 1 1 50 LEU HG   H   5.985 31.235   7.100 1.00 . A A . 50 LEU HG   1 1 
        1   787 1 1 50 LEU N    N   6.218 29.658   3.505 1.00 . A A . 50 LEU N    1 1 
        1   788 1 1 50 LEU O    O   5.301 32.971   3.929 1.00 . A A . 50 LEU O    1 1 
        1   789 1 1 51 HIS C    C   5.875 33.730   1.216 1.00 . A A . 51 HIS C    1 1 
        1   790 1 1 51 HIS CA   C   7.168 33.438   1.962 1.00 . A A . 51 HIS CA   1 1 
        1   791 1 1 51 HIS CB   C   8.311 33.284   0.961 1.00 . A A . 51 HIS CB   1 1 
        1   792 1 1 51 HIS CD2  C  10.802 32.603   1.455 1.00 . A A . 51 HIS CD2  1 1 
        1   793 1 1 51 HIS CE1  C  11.070 33.738   3.279 1.00 . A A . 51 HIS CE1  1 1 
        1   794 1 1 51 HIS CG   C   9.615 33.246   1.705 1.00 . A A . 51 HIS CG   1 1 
        1   795 1 1 51 HIS H    H   7.709 31.510   2.583 1.00 . A A . 51 HIS H    1 1 
        1   796 1 1 51 HIS HA   H   7.390 34.261   2.622 1.00 . A A . 51 HIS HA   1 1 
        1   797 1 1 51 HIS HB2  H   8.184 32.364   0.410 1.00 . A A . 51 HIS HB2  1 1 
        1   798 1 1 51 HIS HB3  H   8.309 34.119   0.277 1.00 . A A . 51 HIS HB3  1 1 
        1   799 1 1 51 HIS HD1  H   9.147 34.524   3.324 1.00 . A A . 51 HIS HD1  1 1 
        1   800 1 1 51 HIS HD2  H  10.992 31.952   0.617 1.00 . A A . 51 HIS HD2  1 1 
        1   801 1 1 51 HIS HE1  H  11.512 34.195   4.152 1.00 . A A . 51 HIS HE1  1 1 
        1   802 1 1 51 HIS HE2  H  12.641 32.596   2.533 1.00 . A A . 51 HIS HE2  1 1 
        1   803 1 1 51 HIS N    N   7.056 32.221   2.743 1.00 . A A . 51 HIS N    1 1 
        1   804 1 1 51 HIS ND1  N   9.808 33.958   2.873 1.00 . A A . 51 HIS ND1  1 1 
        1   805 1 1 51 HIS NE2  N  11.719 32.916   2.452 1.00 . A A . 51 HIS NE2  1 1 
        1   806 1 1 51 HIS O    O   5.354 34.843   1.277 1.00 . A A . 51 HIS O    1 1 
        1   807 1 1 52 LYS C    C   2.984 33.298   0.701 1.00 . A A . 52 LYS C    1 1 
        1   808 1 1 52 LYS CA   C   4.130 32.930  -0.246 1.00 . A A . 52 LYS CA   1 1 
        1   809 1 1 52 LYS CB   C   3.784 31.664  -1.033 1.00 . A A . 52 LYS CB   1 1 
        1   810 1 1 52 LYS CD   C   5.214 32.459  -2.927 1.00 . A A . 52 LYS CD   1 1 
        1   811 1 1 52 LYS CE   C   5.794 31.908  -4.232 1.00 . A A . 52 LYS CE   1 1 
        1   812 1 1 52 LYS CG   C   4.954 31.306  -1.956 1.00 . A A . 52 LYS CG   1 1 
        1   813 1 1 52 LYS H    H   5.829 31.865   0.477 1.00 . A A . 52 LYS H    1 1 
        1   814 1 1 52 LYS HA   H   4.280 33.742  -0.943 1.00 . A A . 52 LYS HA   1 1 
        1   815 1 1 52 LYS HB2  H   3.601 30.848  -0.349 1.00 . A A . 52 LYS HB2  1 1 
        1   816 1 1 52 LYS HB3  H   2.901 31.839  -1.630 1.00 . A A . 52 LYS HB3  1 1 
        1   817 1 1 52 LYS HD2  H   4.286 32.974  -3.131 1.00 . A A . 52 LYS HD2  1 1 
        1   818 1 1 52 LYS HD3  H   5.921 33.146  -2.485 1.00 . A A . 52 LYS HD3  1 1 
        1   819 1 1 52 LYS HE2  H   6.557 31.176  -4.007 1.00 . A A . 52 LYS HE2  1 1 
        1   820 1 1 52 LYS HE3  H   5.006 31.444  -4.807 1.00 . A A . 52 LYS HE3  1 1 
        1   821 1 1 52 LYS HG2  H   5.840 31.133  -1.361 1.00 . A A . 52 LYS HG2  1 1 
        1   822 1 1 52 LYS HG3  H   4.715 30.414  -2.513 1.00 . A A . 52 LYS HG3  1 1 
        1   823 1 1 52 LYS HZ1  H   7.290 32.705  -5.444 1.00 . A A . 52 LYS HZ1  1 1 
        1   824 1 1 52 LYS HZ2  H   6.570 33.832  -4.398 1.00 . A A . 52 LYS HZ2  1 1 
        1   825 1 1 52 LYS HZ3  H   5.738 33.300  -5.782 1.00 . A A . 52 LYS HZ3  1 1 
        1   826 1 1 52 LYS N    N   5.361 32.733   0.506 1.00 . A A . 52 LYS N    1 1 
        1   827 1 1 52 LYS NZ   N   6.394 33.021  -5.024 1.00 . A A . 52 LYS NZ   1 1 
        1   828 1 1 52 LYS O    O   2.227 34.233   0.440 1.00 . A A . 52 LYS O    1 1 
        1   829 1 1 53 TRP C    C   1.935 34.233   3.334 1.00 . A A . 53 TRP C    1 1 
        1   830 1 1 53 TRP CA   C   1.834 32.805   2.805 1.00 . A A . 53 TRP CA   1 1 
        1   831 1 1 53 TRP CB   C   2.050 31.815   3.954 1.00 . A A . 53 TRP CB   1 1 
        1   832 1 1 53 TRP CD1  C  -0.190 30.986   4.777 1.00 . A A . 53 TRP CD1  1 1 
        1   833 1 1 53 TRP CD2  C   0.684 32.565   6.117 1.00 . A A . 53 TRP CD2  1 1 
        1   834 1 1 53 TRP CE2  C  -0.540 32.164   6.704 1.00 . A A . 53 TRP CE2  1 1 
        1   835 1 1 53 TRP CE3  C   1.438 33.556   6.771 1.00 . A A . 53 TRP CE3  1 1 
        1   836 1 1 53 TRP CG   C   0.888 31.792   4.897 1.00 . A A . 53 TRP CG   1 1 
        1   837 1 1 53 TRP CH2  C  -0.240 33.713   8.530 1.00 . A A . 53 TRP CH2  1 1 
        1   838 1 1 53 TRP CZ2  C  -1.001 32.730   7.893 1.00 . A A . 53 TRP CZ2  1 1 
        1   839 1 1 53 TRP CZ3  C   0.976 34.128   7.969 1.00 . A A . 53 TRP CZ3  1 1 
        1   840 1 1 53 TRP H    H   3.507 31.827   1.955 1.00 . A A . 53 TRP H    1 1 
        1   841 1 1 53 TRP HA   H   0.862 32.643   2.369 1.00 . A A . 53 TRP HA   1 1 
        1   842 1 1 53 TRP HB2  H   2.187 30.827   3.543 1.00 . A A . 53 TRP HB2  1 1 
        1   843 1 1 53 TRP HB3  H   2.941 32.093   4.497 1.00 . A A . 53 TRP HB3  1 1 
        1   844 1 1 53 TRP HD1  H  -0.358 30.284   3.978 1.00 . A A . 53 TRP HD1  1 1 
        1   845 1 1 53 TRP HE1  H  -1.873 30.719   6.018 1.00 . A A . 53 TRP HE1  1 1 
        1   846 1 1 53 TRP HE3  H   2.375 33.884   6.349 1.00 . A A . 53 TRP HE3  1 1 
        1   847 1 1 53 TRP HH2  H  -0.590 34.152   9.454 1.00 . A A . 53 TRP HH2  1 1 
        1   848 1 1 53 TRP HZ2  H  -1.936 32.404   8.323 1.00 . A A . 53 TRP HZ2  1 1 
        1   849 1 1 53 TRP HZ3  H   1.563 34.890   8.461 1.00 . A A . 53 TRP HZ3  1 1 
        1   850 1 1 53 TRP N    N   2.875 32.559   1.804 1.00 . A A . 53 TRP N    1 1 
        1   851 1 1 53 TRP NE1  N  -1.033 31.198   5.853 1.00 . A A . 53 TRP NE1  1 1 
        1   852 1 1 53 TRP O    O   0.952 34.977   3.367 1.00 . A A . 53 TRP O    1 1 
        1   853 1 1 54 LEU C    C   2.945 36.988   3.319 1.00 . A A . 54 LEU C    1 1 
        1   854 1 1 54 LEU CA   C   3.376 35.917   4.316 1.00 . A A . 54 LEU CA   1 1 
        1   855 1 1 54 LEU CB   C   4.868 36.089   4.610 1.00 . A A . 54 LEU CB   1 1 
        1   856 1 1 54 LEU CD1  C   4.825 37.160   6.867 1.00 . A A . 54 LEU CD1  1 1 
        1   857 1 1 54 LEU CD2  C   6.559 37.815   5.199 1.00 . A A . 54 LEU CD2  1 1 
        1   858 1 1 54 LEU CG   C   5.103 37.388   5.380 1.00 . A A . 54 LEU CG   1 1 
        1   859 1 1 54 LEU H    H   3.852 33.921   3.737 1.00 . A A . 54 LEU H    1 1 
        1   860 1 1 54 LEU HA   H   2.818 36.034   5.232 1.00 . A A . 54 LEU HA   1 1 
        1   861 1 1 54 LEU HB2  H   5.217 35.259   5.199 1.00 . A A . 54 LEU HB2  1 1 
        1   862 1 1 54 LEU HB3  H   5.416 36.124   3.680 1.00 . A A . 54 LEU HB3  1 1 
        1   863 1 1 54 LEU HD11 H   5.761 37.030   7.391 1.00 . A A . 54 LEU HD11 1 1 
        1   864 1 1 54 LEU HD12 H   4.217 36.276   6.989 1.00 . A A . 54 LEU HD12 1 1 
        1   865 1 1 54 LEU HD13 H   4.304 38.015   7.273 1.00 . A A . 54 LEU HD13 1 1 
        1   866 1 1 54 LEU HD21 H   6.695 38.218   4.206 1.00 . A A . 54 LEU HD21 1 1 
        1   867 1 1 54 LEU HD22 H   7.198 36.954   5.327 1.00 . A A . 54 LEU HD22 1 1 
        1   868 1 1 54 LEU HD23 H   6.812 38.565   5.932 1.00 . A A . 54 LEU HD23 1 1 
        1   869 1 1 54 LEU HG   H   4.446 38.154   5.005 1.00 . A A . 54 LEU HG   1 1 
        1   870 1 1 54 LEU N    N   3.136 34.590   3.765 1.00 . A A . 54 LEU N    1 1 
        1   871 1 1 54 LEU O    O   2.208 37.912   3.664 1.00 . A A . 54 LEU O    1 1 
        1   872 1 1 55 ASP C    C   1.581 37.978   0.866 1.00 . A A . 55 ASP C    1 1 
        1   873 1 1 55 ASP CA   C   3.089 37.821   1.039 1.00 . A A . 55 ASP CA   1 1 
        1   874 1 1 55 ASP CB   C   3.707 37.377  -0.284 1.00 . A A . 55 ASP CB   1 1 
        1   875 1 1 55 ASP CG   C   5.225 37.312  -0.150 1.00 . A A . 55 ASP CG   1 1 
        1   876 1 1 55 ASP H    H   4.001 36.099   1.869 1.00 . A A . 55 ASP H    1 1 
        1   877 1 1 55 ASP HA   H   3.507 38.778   1.307 1.00 . A A . 55 ASP HA   1 1 
        1   878 1 1 55 ASP HB2  H   3.327 36.400  -0.546 1.00 . A A . 55 ASP HB2  1 1 
        1   879 1 1 55 ASP HB3  H   3.446 38.083  -1.058 1.00 . A A . 55 ASP HB3  1 1 
        1   880 1 1 55 ASP N    N   3.415 36.856   2.082 1.00 . A A . 55 ASP N    1 1 
        1   881 1 1 55 ASP O    O   1.079 39.091   0.720 1.00 . A A . 55 ASP O    1 1 
        1   882 1 1 55 ASP OD1  O   5.703 37.349   0.973 1.00 . A A . 55 ASP OD1  1 1 
        1   883 1 1 55 ASP OD2  O   5.887 37.215  -1.169 1.00 . A A . 55 ASP OD2  1 1 
        1   884 1 1 56 ARG C    C  -1.261 37.641   1.864 1.00 . A A . 56 ARG C    1 1 
        1   885 1 1 56 ARG CA   C  -0.587 36.891   0.724 1.00 . A A . 56 ARG CA   1 1 
        1   886 1 1 56 ARG CB   C  -1.126 35.463   0.676 1.00 . A A . 56 ARG CB   1 1 
        1   887 1 1 56 ARG CD   C  -3.181 34.066   0.406 1.00 . A A . 56 ARG CD   1 1 
        1   888 1 1 56 ARG CG   C  -2.652 35.491   0.576 1.00 . A A . 56 ARG CG   1 1 
        1   889 1 1 56 ARG CZ   C  -3.662 32.167   1.844 1.00 . A A . 56 ARG CZ   1 1 
        1   890 1 1 56 ARG H    H   1.301 35.996   1.006 1.00 . A A . 56 ARG H    1 1 
        1   891 1 1 56 ARG HA   H  -0.826 37.381  -0.206 1.00 . A A . 56 ARG HA   1 1 
        1   892 1 1 56 ARG HB2  H  -0.717 34.953  -0.184 1.00 . A A . 56 ARG HB2  1 1 
        1   893 1 1 56 ARG HB3  H  -0.837 34.941   1.575 1.00 . A A . 56 ARG HB3  1 1 
        1   894 1 1 56 ARG HD2  H  -4.230 34.100   0.154 1.00 . A A . 56 ARG HD2  1 1 
        1   895 1 1 56 ARG HD3  H  -2.638 33.578  -0.390 1.00 . A A . 56 ARG HD3  1 1 
        1   896 1 1 56 ARG HE   H  -2.415 33.655   2.342 1.00 . A A . 56 ARG HE   1 1 
        1   897 1 1 56 ARG HG2  H  -3.062 35.922   1.478 1.00 . A A . 56 ARG HG2  1 1 
        1   898 1 1 56 ARG HG3  H  -2.949 36.089  -0.275 1.00 . A A . 56 ARG HG3  1 1 
        1   899 1 1 56 ARG HH11 H  -4.560 32.187   0.056 1.00 . A A . 56 ARG HH11 1 1 
        1   900 1 1 56 ARG HH12 H  -4.933 30.834   1.065 1.00 . A A . 56 ARG HH12 1 1 
        1   901 1 1 56 ARG HH21 H  -2.905 31.875   3.676 1.00 . A A . 56 ARG HH21 1 1 
        1   902 1 1 56 ARG HH22 H  -4.001 30.658   3.114 1.00 . A A . 56 ARG HH22 1 1 
        1   903 1 1 56 ARG N    N   0.863 36.863   0.883 1.00 . A A . 56 ARG N    1 1 
        1   904 1 1 56 ARG NE   N  -3.012 33.311   1.645 1.00 . A A . 56 ARG NE   1 1 
        1   905 1 1 56 ARG NH1  N  -4.447 31.693   0.917 1.00 . A A . 56 ARG NH1  1 1 
        1   906 1 1 56 ARG NH2  N  -3.510 31.516   2.965 1.00 . A A . 56 ARG NH2  1 1 
        1   907 1 1 56 ARG O    O  -2.297 38.276   1.674 1.00 . A A . 56 ARG O    1 1 
        1   908 1 1 57 HIS C    C  -0.347 39.333   4.700 1.00 . A A . 57 HIS C    1 1 
        1   909 1 1 57 HIS CA   C  -1.244 38.206   4.219 1.00 . A A . 57 HIS CA   1 1 
        1   910 1 1 57 HIS CB   C  -1.447 37.185   5.338 1.00 . A A . 57 HIS CB   1 1 
        1   911 1 1 57 HIS CD2  C  -2.092 34.738   4.627 1.00 . A A . 57 HIS CD2  1 1 
        1   912 1 1 57 HIS CE1  C  -4.133 35.119   4.010 1.00 . A A . 57 HIS CE1  1 1 
        1   913 1 1 57 HIS CG   C  -2.324 36.076   4.828 1.00 . A A . 57 HIS CG   1 1 
        1   914 1 1 57 HIS H    H   0.149 37.026   3.142 1.00 . A A . 57 HIS H    1 1 
        1   915 1 1 57 HIS HA   H  -2.205 38.620   3.952 1.00 . A A . 57 HIS HA   1 1 
        1   916 1 1 57 HIS HB2  H  -0.490 36.784   5.639 1.00 . A A . 57 HIS HB2  1 1 
        1   917 1 1 57 HIS HB3  H  -1.920 37.662   6.183 1.00 . A A . 57 HIS HB3  1 1 
        1   918 1 1 57 HIS HD1  H  -4.108 37.153   4.449 1.00 . A A . 57 HIS HD1  1 1 
        1   919 1 1 57 HIS HD2  H  -1.162 34.230   4.838 1.00 . A A . 57 HIS HD2  1 1 
        1   920 1 1 57 HIS HE1  H  -5.138 34.986   3.639 1.00 . A A . 57 HIS HE1  1 1 
        1   921 1 1 57 HIS HE2  H  -3.353 33.194   3.862 1.00 . A A . 57 HIS HE2  1 1 
        1   922 1 1 57 HIS N    N  -0.676 37.548   3.050 1.00 . A A . 57 HIS N    1 1 
        1   923 1 1 57 HIS ND1  N  -3.633 36.296   4.430 1.00 . A A . 57 HIS ND1  1 1 
        1   924 1 1 57 HIS NE2  N  -3.235 34.136   4.108 1.00 . A A . 57 HIS NE2  1 1 
        1   925 1 1 57 HIS O    O  -0.480 39.804   5.828 1.00 . A A . 57 HIS O    1 1 
        1   926 1 1 58 ARG C    C   0.658 42.055   4.674 1.00 . A A . 58 ARG C    1 1 
        1   927 1 1 58 ARG CA   C   1.456 40.861   4.172 1.00 . A A . 58 ARG CA   1 1 
        1   928 1 1 58 ARG CB   C   2.267 41.265   2.946 1.00 . A A . 58 ARG CB   1 1 
        1   929 1 1 58 ARG CD   C   2.105 41.950   0.565 1.00 . A A . 58 ARG CD   1 1 
        1   930 1 1 58 ARG CG   C   1.337 41.834   1.880 1.00 . A A . 58 ARG CG   1 1 
        1   931 1 1 58 ARG CZ   C   3.910 43.375  -0.227 1.00 . A A . 58 ARG CZ   1 1 
        1   932 1 1 58 ARG H    H   0.602 39.373   2.938 1.00 . A A . 58 ARG H    1 1 
        1   933 1 1 58 ARG HA   H   2.131 40.532   4.947 1.00 . A A . 58 ARG HA   1 1 
        1   934 1 1 58 ARG HB2  H   2.998 42.009   3.224 1.00 . A A . 58 ARG HB2  1 1 
        1   935 1 1 58 ARG HB3  H   2.769 40.400   2.547 1.00 . A A . 58 ARG HB3  1 1 
        1   936 1 1 58 ARG HD2  H   2.351 40.960   0.212 1.00 . A A . 58 ARG HD2  1 1 
        1   937 1 1 58 ARG HD3  H   1.489 42.448  -0.169 1.00 . A A . 58 ARG HD3  1 1 
        1   938 1 1 58 ARG HE   H   3.746 42.727   1.660 1.00 . A A . 58 ARG HE   1 1 
        1   939 1 1 58 ARG HG2  H   0.492 41.173   1.750 1.00 . A A . 58 ARG HG2  1 1 
        1   940 1 1 58 ARG HG3  H   0.990 42.810   2.185 1.00 . A A . 58 ARG HG3  1 1 
        1   941 1 1 58 ARG HH11 H   2.530 42.857  -1.581 1.00 . A A . 58 ARG HH11 1 1 
        1   942 1 1 58 ARG HH12 H   3.810 43.869  -2.164 1.00 . A A . 58 ARG HH12 1 1 
        1   943 1 1 58 ARG HH21 H   5.423 44.049   0.896 1.00 . A A . 58 ARG HH21 1 1 
        1   944 1 1 58 ARG HH22 H   5.446 44.541  -0.765 1.00 . A A . 58 ARG HH22 1 1 
        1   945 1 1 58 ARG N    N   0.555 39.772   3.833 1.00 . A A . 58 ARG N    1 1 
        1   946 1 1 58 ARG NE   N   3.335 42.709   0.769 1.00 . A A . 58 ARG NE   1 1 
        1   947 1 1 58 ARG NH1  N   3.375 43.365  -1.417 1.00 . A A . 58 ARG NH1  1 1 
        1   948 1 1 58 ARG NH2  N   5.012 44.040  -0.015 1.00 . A A . 58 ARG NH2  1 1 
        1   949 1 1 58 ARG O    O   1.106 42.797   5.547 1.00 . A A . 58 ARG O    1 1 
        1   950 1 1 59 ASP C    C  -1.741 43.257   5.973 1.00 . A A . 59 ASP C    1 1 
        1   951 1 1 59 ASP CA   C  -1.403 43.329   4.487 1.00 . A A . 59 ASP CA   1 1 
        1   952 1 1 59 ASP CB   C  -2.694 43.286   3.667 1.00 . A A . 59 ASP CB   1 1 
        1   953 1 1 59 ASP CG   C  -3.512 42.055   4.047 1.00 . A A . 59 ASP CG   1 1 
        1   954 1 1 59 ASP H    H  -0.822 41.591   3.421 1.00 . A A . 59 ASP H    1 1 
        1   955 1 1 59 ASP HA   H  -0.896 44.259   4.288 1.00 . A A . 59 ASP HA   1 1 
        1   956 1 1 59 ASP HB2  H  -3.272 44.176   3.865 1.00 . A A . 59 ASP HB2  1 1 
        1   957 1 1 59 ASP HB3  H  -2.451 43.244   2.616 1.00 . A A . 59 ASP HB3  1 1 
        1   958 1 1 59 ASP N    N  -0.530 42.228   4.106 1.00 . A A . 59 ASP N    1 1 
        1   959 1 1 59 ASP O    O  -2.021 44.274   6.606 1.00 . A A . 59 ASP O    1 1 
        1   960 1 1 59 ASP OD1  O  -2.920 41.088   4.500 1.00 . A A . 59 ASP OD1  1 1 
        1   961 1 1 59 ASP OD2  O  -4.719 42.095   3.876 1.00 . A A . 59 ASP OD2  1 1 
        1   962 1 1 60 MET C    C  -1.104 42.662   8.825 1.00 . A A . 60 MET C    1 1 
        1   963 1 1 60 MET CA   C  -2.031 41.844   7.932 1.00 . A A . 60 MET CA   1 1 
        1   964 1 1 60 MET CB   C  -1.899 40.361   8.286 1.00 . A A . 60 MET CB   1 1 
        1   965 1 1 60 MET CE   C   1.603 38.369   7.734 1.00 . A A . 60 MET CE   1 1 
        1   966 1 1 60 MET CG   C  -0.423 40.014   8.471 1.00 . A A . 60 MET CG   1 1 
        1   967 1 1 60 MET H    H  -1.490 41.271   5.970 1.00 . A A . 60 MET H    1 1 
        1   968 1 1 60 MET HA   H  -3.049 42.154   8.113 1.00 . A A . 60 MET HA   1 1 
        1   969 1 1 60 MET HB2  H  -2.434 40.160   9.202 1.00 . A A . 60 MET HB2  1 1 
        1   970 1 1 60 MET HB3  H  -2.312 39.761   7.489 1.00 . A A . 60 MET HB3  1 1 
        1   971 1 1 60 MET HE1  H   2.018 37.372   7.688 1.00 . A A . 60 MET HE1  1 1 
        1   972 1 1 60 MET HE2  H   2.101 38.933   8.507 1.00 . A A . 60 MET HE2  1 1 
        1   973 1 1 60 MET HE3  H   1.743 38.866   6.786 1.00 . A A . 60 MET HE3  1 1 
        1   974 1 1 60 MET HG2  H   0.173 40.615   7.801 1.00 . A A . 60 MET HG2  1 1 
        1   975 1 1 60 MET HG3  H  -0.131 40.215   9.491 1.00 . A A . 60 MET HG3  1 1 
        1   976 1 1 60 MET N    N  -1.718 42.046   6.523 1.00 . A A . 60 MET N    1 1 
        1   977 1 1 60 MET O    O  -1.492 43.072   9.914 1.00 . A A . 60 MET O    1 1 
        1   978 1 1 60 MET SD   S  -0.164 38.261   8.103 1.00 . A A . 60 MET SD   1 1 
        1   979 1 1 61 CYS C    C   0.555 45.071   9.405 1.00 . A A . 61 CYS C    1 1 
        1   980 1 1 61 CYS CA   C   1.077 43.663   9.148 1.00 . A A . 61 CYS CA   1 1 
        1   981 1 1 61 CYS CB   C   2.416 43.734   8.413 1.00 . A A . 61 CYS CB   1 1 
        1   982 1 1 61 CYS H    H   0.379 42.553   7.486 1.00 . A A . 61 CYS H    1 1 
        1   983 1 1 61 CYS HA   H   1.226 43.166  10.095 1.00 . A A . 61 CYS HA   1 1 
        1   984 1 1 61 CYS HB2  H   3.182 44.074   9.095 1.00 . A A . 61 CYS HB2  1 1 
        1   985 1 1 61 CYS HB3  H   2.673 42.753   8.041 1.00 . A A . 61 CYS HB3  1 1 
        1   986 1 1 61 CYS HG   H   3.120 44.846   6.533 1.00 . A A . 61 CYS HG   1 1 
        1   987 1 1 61 CYS N    N   0.117 42.899   8.363 1.00 . A A . 61 CYS N    1 1 
        1   988 1 1 61 CYS O    O   0.893 45.694  10.412 1.00 . A A . 61 CYS O    1 1 
        1   989 1 1 61 CYS SG   S   2.293 44.886   7.022 1.00 . A A . 61 CYS SG   1 1 
        1   990 1 1 62 GLU C    C  -1.917 46.940   9.705 1.00 . A A . 62 GLU C    1 1 
        1   991 1 1 62 GLU CA   C  -0.837 46.895   8.620 1.00 . A A . 62 GLU CA   1 1 
        1   992 1 1 62 GLU CB   C  -1.419 47.358   7.279 1.00 . A A . 62 GLU CB   1 1 
        1   993 1 1 62 GLU CD   C  -0.838 48.229   5.003 1.00 . A A . 62 GLU CD   1 1 
        1   994 1 1 62 GLU CG   C  -0.276 47.695   6.318 1.00 . A A . 62 GLU CG   1 1 
        1   995 1 1 62 GLU H    H  -0.503 45.013   7.711 1.00 . A A . 62 GLU H    1 1 
        1   996 1 1 62 GLU HA   H  -0.046 47.574   8.898 1.00 . A A . 62 GLU HA   1 1 
        1   997 1 1 62 GLU HB2  H  -2.025 46.567   6.855 1.00 . A A . 62 GLU HB2  1 1 
        1   998 1 1 62 GLU HB3  H  -2.028 48.238   7.432 1.00 . A A . 62 GLU HB3  1 1 
        1   999 1 1 62 GLU HG2  H   0.356 48.448   6.769 1.00 . A A . 62 GLU HG2  1 1 
        1  1000 1 1 62 GLU HG3  H   0.307 46.808   6.126 1.00 . A A . 62 GLU HG3  1 1 
        1  1001 1 1 62 GLU N    N  -0.269 45.560   8.490 1.00 . A A . 62 GLU N    1 1 
        1  1002 1 1 62 GLU O    O  -2.343 48.022  10.109 1.00 . A A . 62 GLU O    1 1 
        1  1003 1 1 62 GLU OE1  O  -2.045 48.173   4.830 1.00 . A A . 62 GLU OE1  1 1 
        1  1004 1 1 62 GLU OE2  O  -0.054 48.690   4.190 1.00 . A A . 62 GLU OE2  1 1 
        1  1005 1 1 63 LYS C    C  -2.816 45.842  12.615 1.00 . A A . 63 LYS C    1 1 
        1  1006 1 1 63 LYS CA   C  -3.408 45.718  11.207 1.00 . A A . 63 LYS CA   1 1 
        1  1007 1 1 63 LYS CB   C  -4.173 44.393  11.116 1.00 . A A . 63 LYS CB   1 1 
        1  1008 1 1 63 LYS CD   C  -5.863 43.083   9.832 1.00 . A A . 63 LYS CD   1 1 
        1  1009 1 1 63 LYS CE   C  -6.631 42.978   8.514 1.00 . A A . 63 LYS CE   1 1 
        1  1010 1 1 63 LYS CG   C  -4.979 44.334   9.817 1.00 . A A . 63 LYS CG   1 1 
        1  1011 1 1 63 LYS H    H  -2.018 44.924   9.830 1.00 . A A . 63 LYS H    1 1 
        1  1012 1 1 63 LYS HA   H  -4.102 46.530  11.047 1.00 . A A . 63 LYS HA   1 1 
        1  1013 1 1 63 LYS HB2  H  -3.468 43.573  11.134 1.00 . A A . 63 LYS HB2  1 1 
        1  1014 1 1 63 LYS HB3  H  -4.844 44.308  11.960 1.00 . A A . 63 LYS HB3  1 1 
        1  1015 1 1 63 LYS HD2  H  -5.245 42.207   9.960 1.00 . A A . 63 LYS HD2  1 1 
        1  1016 1 1 63 LYS HD3  H  -6.562 43.150  10.647 1.00 . A A . 63 LYS HD3  1 1 
        1  1017 1 1 63 LYS HE2  H  -7.686 43.127   8.700 1.00 . A A . 63 LYS HE2  1 1 
        1  1018 1 1 63 LYS HE3  H  -6.276 43.732   7.828 1.00 . A A . 63 LYS HE3  1 1 
        1  1019 1 1 63 LYS HG2  H  -5.597 45.216   9.736 1.00 . A A . 63 LYS HG2  1 1 
        1  1020 1 1 63 LYS HG3  H  -4.306 44.286   8.975 1.00 . A A . 63 LYS HG3  1 1 
        1  1021 1 1 63 LYS HZ1  H  -7.333 41.149   7.805 1.00 . A A . 63 LYS HZ1  1 1 
        1  1022 1 1 63 LYS HZ2  H  -5.804 41.067   8.546 1.00 . A A . 63 LYS HZ2  1 1 
        1  1023 1 1 63 LYS HZ3  H  -5.963 41.728   6.989 1.00 . A A . 63 LYS HZ3  1 1 
        1  1024 1 1 63 LYS N    N  -2.369 45.772  10.173 1.00 . A A . 63 LYS N    1 1 
        1  1025 1 1 63 LYS NZ   N  -6.417 41.629   7.919 1.00 . A A . 63 LYS NZ   1 1 
        1  1026 1 1 63 LYS O    O  -3.473 45.495  13.598 1.00 . A A . 63 LYS O    1 1 
        1  1027 1 1 64 TRP C    C   0.342 47.316  13.898 1.00 . A A . 64 TRP C    1 1 
        1  1028 1 1 64 TRP CA   C  -0.968 46.550  14.023 1.00 . A A . 64 TRP CA   1 1 
        1  1029 1 1 64 TRP CB   C  -0.715 45.207  14.706 1.00 . A A . 64 TRP CB   1 1 
        1  1030 1 1 64 TRP CD1  C  -0.178 43.928  12.604 1.00 . A A . 64 TRP CD1  1 1 
        1  1031 1 1 64 TRP CD2  C  -1.877 43.023  13.762 1.00 . A A . 64 TRP CD2  1 1 
        1  1032 1 1 64 TRP CE2  C  -1.690 42.213  12.619 1.00 . A A . 64 TRP CE2  1 1 
        1  1033 1 1 64 TRP CE3  C  -2.895 42.674  14.665 1.00 . A A . 64 TRP CE3  1 1 
        1  1034 1 1 64 TRP CG   C  -0.907 44.104  13.727 1.00 . A A . 64 TRP CG   1 1 
        1  1035 1 1 64 TRP CH2  C  -3.493 40.757  13.291 1.00 . A A . 64 TRP CH2  1 1 
        1  1036 1 1 64 TRP CZ2  C  -2.485 41.090  12.383 1.00 . A A . 64 TRP CZ2  1 1 
        1  1037 1 1 64 TRP CZ3  C  -3.697 41.546  14.431 1.00 . A A . 64 TRP CZ3  1 1 
        1  1038 1 1 64 TRP H    H  -1.133 46.666  11.905 1.00 . A A . 64 TRP H    1 1 
        1  1039 1 1 64 TRP HA   H  -1.641 47.125  14.643 1.00 . A A . 64 TRP HA   1 1 
        1  1040 1 1 64 TRP HB2  H   0.293 45.179  15.085 1.00 . A A . 64 TRP HB2  1 1 
        1  1041 1 1 64 TRP HB3  H  -1.410 45.084  15.524 1.00 . A A . 64 TRP HB3  1 1 
        1  1042 1 1 64 TRP HD1  H   0.633 44.558  12.278 1.00 . A A . 64 TRP HD1  1 1 
        1  1043 1 1 64 TRP HE1  H  -0.274 42.457  11.102 1.00 . A A . 64 TRP HE1  1 1 
        1  1044 1 1 64 TRP HE3  H  -3.057 43.274  15.545 1.00 . A A . 64 TRP HE3  1 1 
        1  1045 1 1 64 TRP HH2  H  -4.113 39.890  13.115 1.00 . A A . 64 TRP HH2  1 1 
        1  1046 1 1 64 TRP HZ2  H  -2.325 40.485  11.504 1.00 . A A . 64 TRP HZ2  1 1 
        1  1047 1 1 64 TRP HZ3  H  -4.477 41.285  15.132 1.00 . A A . 64 TRP HZ3  1 1 
        1  1048 1 1 64 TRP N    N  -1.596 46.362  12.714 1.00 . A A . 64 TRP N    1 1 
        1  1049 1 1 64 TRP NE1  N  -0.638 42.803  11.947 1.00 . A A . 64 TRP NE1  1 1 
        1  1050 1 1 64 TRP O    O   0.626 48.209  14.696 1.00 . A A . 64 TRP O    1 1 
        1  1051 1 1 65 LYS C    C   3.417 47.191  13.781 1.00 . A A . 65 LYS C    1 1 
        1  1052 1 1 65 LYS CA   C   2.428 47.614  12.694 1.00 . A A . 65 LYS CA   1 1 
        1  1053 1 1 65 LYS CB   C   2.230 49.131  12.728 1.00 . A A . 65 LYS CB   1 1 
        1  1054 1 1 65 LYS CD   C   1.988 49.509  10.260 1.00 . A A . 65 LYS CD   1 1 
        1  1055 1 1 65 LYS CE   C   2.621 50.154   9.022 1.00 . A A . 65 LYS CE   1 1 
        1  1056 1 1 65 LYS CG   C   2.868 49.771  11.489 1.00 . A A . 65 LYS CG   1 1 
        1  1057 1 1 65 LYS H    H   0.872 46.233  12.301 1.00 . A A . 65 LYS H    1 1 
        1  1058 1 1 65 LYS HA   H   2.822 47.331  11.731 1.00 . A A . 65 LYS HA   1 1 
        1  1059 1 1 65 LYS HB2  H   1.171 49.352  12.742 1.00 . A A . 65 LYS HB2  1 1 
        1  1060 1 1 65 LYS HB3  H   2.692 49.534  13.618 1.00 . A A . 65 LYS HB3  1 1 
        1  1061 1 1 65 LYS HD2  H   1.894 48.444  10.102 1.00 . A A . 65 LYS HD2  1 1 
        1  1062 1 1 65 LYS HD3  H   1.009 49.937  10.423 1.00 . A A . 65 LYS HD3  1 1 
        1  1063 1 1 65 LYS HE2  H   1.948 50.895   8.617 1.00 . A A . 65 LYS HE2  1 1 
        1  1064 1 1 65 LYS HE3  H   3.551 50.625   9.298 1.00 . A A . 65 LYS HE3  1 1 
        1  1065 1 1 65 LYS HG2  H   2.956 50.836  11.646 1.00 . A A . 65 LYS HG2  1 1 
        1  1066 1 1 65 LYS HG3  H   3.847 49.348  11.328 1.00 . A A . 65 LYS HG3  1 1 
        1  1067 1 1 65 LYS HZ1  H   2.928 48.172   8.454 1.00 . A A . 65 LYS HZ1  1 1 
        1  1068 1 1 65 LYS HZ2  H   3.780 49.302   7.513 1.00 . A A . 65 LYS HZ2  1 1 
        1  1069 1 1 65 LYS HZ3  H   2.106 49.101   7.298 1.00 . A A . 65 LYS HZ3  1 1 
        1  1070 1 1 65 LYS N    N   1.144 46.956  12.901 1.00 . A A . 65 LYS N    1 1 
        1  1071 1 1 65 LYS NZ   N   2.878 49.103   7.994 1.00 . A A . 65 LYS NZ   1 1 
        1  1072 1 1 65 LYS O    O   4.576 47.608  13.782 1.00 . A A . 65 LYS O    1 1 
        1  1073 1 1 66 SER C    C   4.604 44.658  15.346 1.00 . A A . 66 SER C    1 1 
        1  1074 1 1 66 SER CA   C   3.777 45.862  15.795 1.00 . A A . 66 SER CA   1 1 
        1  1075 1 1 66 SER CB   C   2.902 45.480  16.990 1.00 . A A . 66 SER CB   1 1 
        1  1076 1 1 66 SER H    H   2.010 46.056  14.641 1.00 . A A . 66 SER H    1 1 
        1  1077 1 1 66 SER HA   H   4.448 46.652  16.097 1.00 . A A . 66 SER HA   1 1 
        1  1078 1 1 66 SER HB2  H   3.521 45.104  17.787 1.00 . A A . 66 SER HB2  1 1 
        1  1079 1 1 66 SER HB3  H   2.366 46.354  17.336 1.00 . A A . 66 SER HB3  1 1 
        1  1080 1 1 66 SER HG   H   2.479 43.670  16.422 1.00 . A A . 66 SER HG   1 1 
        1  1081 1 1 66 SER N    N   2.942 46.352  14.701 1.00 . A A . 66 SER N    1 1 
        1  1082 1 1 66 SER O    O   4.629 44.318  14.162 1.00 . A A . 66 SER O    1 1 
        1  1083 1 1 66 SER OG   O   1.982 44.472  16.596 1.00 . A A . 66 SER OG   1 1 
        1  1084 1 1 67 LYS C    C   5.739 41.618  16.740 1.00 . A A . 67 LYS C    1 1 
        1  1085 1 1 67 LYS CA   C   6.143 42.877  15.969 1.00 . A A . 67 LYS CA   1 1 
        1  1086 1 1 67 LYS CB   C   7.600 43.202  16.291 1.00 . A A . 67 LYS CB   1 1 
        1  1087 1 1 67 LYS CD   C   9.931 42.303  16.282 1.00 . A A . 67 LYS CD   1 1 
        1  1088 1 1 67 LYS CE   C  10.808 41.110  15.894 1.00 . A A . 67 LYS CE   1 1 
        1  1089 1 1 67 LYS CG   C   8.468 41.989  15.959 1.00 . A A . 67 LYS CG   1 1 
        1  1090 1 1 67 LYS H    H   5.256 44.349  17.219 1.00 . A A . 67 LYS H    1 1 
        1  1091 1 1 67 LYS HA   H   6.065 42.677  14.911 1.00 . A A . 67 LYS HA   1 1 
        1  1092 1 1 67 LYS HB2  H   7.920 44.049  15.701 1.00 . A A . 67 LYS HB2  1 1 
        1  1093 1 1 67 LYS HB3  H   7.694 43.433  17.342 1.00 . A A . 67 LYS HB3  1 1 
        1  1094 1 1 67 LYS HD2  H  10.243 43.176  15.725 1.00 . A A . 67 LYS HD2  1 1 
        1  1095 1 1 67 LYS HD3  H  10.035 42.494  17.340 1.00 . A A . 67 LYS HD3  1 1 
        1  1096 1 1 67 LYS HE2  H  10.467 40.227  16.416 1.00 . A A . 67 LYS HE2  1 1 
        1  1097 1 1 67 LYS HE3  H  10.744 40.947  14.829 1.00 . A A . 67 LYS HE3  1 1 
        1  1098 1 1 67 LYS HG2  H   8.144 41.141  16.547 1.00 . A A . 67 LYS HG2  1 1 
        1  1099 1 1 67 LYS HG3  H   8.371 41.759  14.913 1.00 . A A . 67 LYS HG3  1 1 
        1  1100 1 1 67 LYS HZ1  H  12.667 40.525  16.622 1.00 . A A . 67 LYS HZ1  1 1 
        1  1101 1 1 67 LYS HZ2  H  12.243 42.123  17.010 1.00 . A A . 67 LYS HZ2  1 1 
        1  1102 1 1 67 LYS HZ3  H  12.741 41.731  15.432 1.00 . A A . 67 LYS HZ3  1 1 
        1  1103 1 1 67 LYS N    N   5.300 44.028  16.294 1.00 . A A . 67 LYS N    1 1 
        1  1104 1 1 67 LYS NZ   N  12.222 41.394  16.268 1.00 . A A . 67 LYS NZ   1 1 
        1  1105 1 1 67 LYS O    O   5.332 40.620  16.149 1.00 . A A . 67 LYS O    1 1 
        1  1106 1 1 68 GLU C    C   4.080 40.147  18.806 1.00 . A A . 68 GLU C    1 1 
        1  1107 1 1 68 GLU CA   C   5.561 40.507  18.895 1.00 . A A . 68 GLU CA   1 1 
        1  1108 1 1 68 GLU CB   C   5.924 40.801  20.353 1.00 . A A . 68 GLU CB   1 1 
        1  1109 1 1 68 GLU CD   C   7.830 41.074  21.957 1.00 . A A . 68 GLU CD   1 1 
        1  1110 1 1 68 GLU CG   C   7.445 40.925  20.488 1.00 . A A . 68 GLU CG   1 1 
        1  1111 1 1 68 GLU H    H   6.231 42.479  18.473 1.00 . A A . 68 GLU H    1 1 
        1  1112 1 1 68 GLU HA   H   6.144 39.662  18.560 1.00 . A A . 68 GLU HA   1 1 
        1  1113 1 1 68 GLU HB2  H   5.458 41.726  20.659 1.00 . A A . 68 GLU HB2  1 1 
        1  1114 1 1 68 GLU HB3  H   5.573 39.997  20.981 1.00 . A A . 68 GLU HB3  1 1 
        1  1115 1 1 68 GLU HG2  H   7.913 40.039  20.083 1.00 . A A . 68 GLU HG2  1 1 
        1  1116 1 1 68 GLU HG3  H   7.785 41.791  19.941 1.00 . A A . 68 GLU HG3  1 1 
        1  1117 1 1 68 GLU N    N   5.886 41.662  18.059 1.00 . A A . 68 GLU N    1 1 
        1  1118 1 1 68 GLU O    O   3.717 38.966  18.779 1.00 . A A . 68 GLU O    1 1 
        1  1119 1 1 68 GLU OE1  O   7.368 42.018  22.578 1.00 . A A . 68 GLU OE1  1 1 
        1  1120 1 1 68 GLU OE2  O   8.581 40.242  22.440 1.00 . A A . 68 GLU OE2  1 1 
        1  1121 1 1 69 ASP C    C   1.449 40.153  17.395 1.00 . A A . 69 ASP C    1 1 
        1  1122 1 1 69 ASP CA   C   1.790 40.893  18.684 1.00 . A A . 69 ASP CA   1 1 
        1  1123 1 1 69 ASP CB   C   0.992 42.195  18.771 1.00 . A A . 69 ASP CB   1 1 
        1  1124 1 1 69 ASP CG   C   1.008 42.717  20.204 1.00 . A A . 69 ASP CG   1 1 
        1  1125 1 1 69 ASP H    H   3.555 42.080  18.784 1.00 . A A . 69 ASP H    1 1 
        1  1126 1 1 69 ASP HA   H   1.515 40.267  19.518 1.00 . A A . 69 ASP HA   1 1 
        1  1127 1 1 69 ASP HB2  H   1.434 42.932  18.115 1.00 . A A . 69 ASP HB2  1 1 
        1  1128 1 1 69 ASP HB3  H  -0.028 42.010  18.469 1.00 . A A . 69 ASP HB3  1 1 
        1  1129 1 1 69 ASP N    N   3.222 41.157  18.763 1.00 . A A . 69 ASP N    1 1 
        1  1130 1 1 69 ASP O    O   0.684 39.189  17.409 1.00 . A A . 69 ASP O    1 1 
        1  1131 1 1 69 ASP OD1  O   1.657 42.098  21.032 1.00 . A A . 69 ASP OD1  1 1 
        1  1132 1 1 69 ASP OD2  O   0.375 43.730  20.454 1.00 . A A . 69 ASP OD2  1 1 
        1  1133 1 1 70 ILE C    C   2.108 38.469  15.076 1.00 . A A . 70 ILE C    1 1 
        1  1134 1 1 70 ILE CA   C   1.764 39.951  15.002 1.00 . A A . 70 ILE CA   1 1 
        1  1135 1 1 70 ILE CB   C   2.603 40.586  13.897 1.00 . A A . 70 ILE CB   1 1 
        1  1136 1 1 70 ILE CD1  C   3.087 42.687  12.641 1.00 . A A . 70 ILE CD1  1 1 
        1  1137 1 1 70 ILE CG1  C   2.263 42.073  13.775 1.00 . A A . 70 ILE CG1  1 1 
        1  1138 1 1 70 ILE CG2  C   2.303 39.883  12.572 1.00 . A A . 70 ILE CG2  1 1 
        1  1139 1 1 70 ILE H    H   2.628 41.369  16.325 1.00 . A A . 70 ILE H    1 1 
        1  1140 1 1 70 ILE HA   H   0.720 40.061  14.756 1.00 . A A . 70 ILE HA   1 1 
        1  1141 1 1 70 ILE HB   H   3.650 40.472  14.135 1.00 . A A . 70 ILE HB   1 1 
        1  1142 1 1 70 ILE HD11 H   2.862 42.176  11.714 1.00 . A A . 70 ILE HD11 1 1 
        1  1143 1 1 70 ILE HD12 H   4.139 42.583  12.866 1.00 . A A . 70 ILE HD12 1 1 
        1  1144 1 1 70 ILE HD13 H   2.844 43.733  12.544 1.00 . A A . 70 ILE HD13 1 1 
        1  1145 1 1 70 ILE HG12 H   1.211 42.186  13.564 1.00 . A A . 70 ILE HG12 1 1 
        1  1146 1 1 70 ILE HG13 H   2.502 42.574  14.700 1.00 . A A . 70 ILE HG13 1 1 
        1  1147 1 1 70 ILE HG21 H   3.154 39.286  12.281 1.00 . A A . 70 ILE HG21 1 1 
        1  1148 1 1 70 ILE HG22 H   2.100 40.618  11.807 1.00 . A A . 70 ILE HG22 1 1 
        1  1149 1 1 70 ILE HG23 H   1.441 39.243  12.693 1.00 . A A . 70 ILE HG23 1 1 
        1  1150 1 1 70 ILE N    N   2.024 40.598  16.284 1.00 . A A . 70 ILE N    1 1 
        1  1151 1 1 70 ILE O    O   1.362 37.618  14.595 1.00 . A A . 70 ILE O    1 1 
        1  1152 1 1 71 LEU C    C   2.656 35.982  16.543 1.00 . A A . 71 LEU C    1 1 
        1  1153 1 1 71 LEU CA   C   3.713 36.807  15.826 1.00 . A A . 71 LEU CA   1 1 
        1  1154 1 1 71 LEU CB   C   5.017 36.766  16.627 1.00 . A A . 71 LEU CB   1 1 
        1  1155 1 1 71 LEU CD1  C   6.792 35.787  15.168 1.00 . A A . 71 LEU CD1  1 1 
        1  1156 1 1 71 LEU CD2  C   5.872 38.027  14.591 1.00 . A A . 71 LEU CD2  1 1 
        1  1157 1 1 71 LEU CG   C   6.238 37.086  15.745 1.00 . A A . 71 LEU CG   1 1 
        1  1158 1 1 71 LEU H    H   3.793 38.917  16.037 1.00 . A A . 71 LEU H    1 1 
        1  1159 1 1 71 LEU HA   H   3.882 36.383  14.850 1.00 . A A . 71 LEU HA   1 1 
        1  1160 1 1 71 LEU HB2  H   4.959 37.489  17.425 1.00 . A A . 71 LEU HB2  1 1 
        1  1161 1 1 71 LEU HB3  H   5.138 35.782  17.052 1.00 . A A . 71 LEU HB3  1 1 
        1  1162 1 1 71 LEU HD11 H   7.627 36.009  14.522 1.00 . A A . 71 LEU HD11 1 1 
        1  1163 1 1 71 LEU HD12 H   6.021 35.286  14.602 1.00 . A A . 71 LEU HD12 1 1 
        1  1164 1 1 71 LEU HD13 H   7.121 35.150  15.974 1.00 . A A . 71 LEU HD13 1 1 
        1  1165 1 1 71 LEU HD21 H   6.776 38.478  14.205 1.00 . A A . 71 LEU HD21 1 1 
        1  1166 1 1 71 LEU HD22 H   5.213 38.800  14.944 1.00 . A A . 71 LEU HD22 1 1 
        1  1167 1 1 71 LEU HD23 H   5.391 37.470  13.804 1.00 . A A . 71 LEU HD23 1 1 
        1  1168 1 1 71 LEU HG   H   6.999 37.550  16.356 1.00 . A A . 71 LEU HG   1 1 
        1  1169 1 1 71 LEU N    N   3.253 38.181  15.683 1.00 . A A . 71 LEU N    1 1 
        1  1170 1 1 71 LEU O    O   2.421 34.823  16.206 1.00 . A A . 71 LEU O    1 1 
        1  1171 1 1 72 HIS C    C  -0.169 35.466  17.374 1.00 . A A . 72 HIS C    1 1 
        1  1172 1 1 72 HIS CA   C   0.980 35.901  18.287 1.00 . A A . 72 HIS CA   1 1 
        1  1173 1 1 72 HIS CB   C   0.436 36.826  19.376 1.00 . A A . 72 HIS CB   1 1 
        1  1174 1 1 72 HIS CD2  C  -1.910 36.143  20.329 1.00 . A A . 72 HIS CD2  1 1 
        1  1175 1 1 72 HIS CE1  C  -1.250 34.635  21.738 1.00 . A A . 72 HIS CE1  1 1 
        1  1176 1 1 72 HIS CG   C  -0.543 36.073  20.227 1.00 . A A . 72 HIS CG   1 1 
        1  1177 1 1 72 HIS H    H   2.249 37.520  17.755 1.00 . A A . 72 HIS H    1 1 
        1  1178 1 1 72 HIS HA   H   1.408 35.030  18.753 1.00 . A A . 72 HIS HA   1 1 
        1  1179 1 1 72 HIS HB2  H   1.251 37.180  19.992 1.00 . A A . 72 HIS HB2  1 1 
        1  1180 1 1 72 HIS HB3  H  -0.061 37.667  18.918 1.00 . A A . 72 HIS HB3  1 1 
        1  1181 1 1 72 HIS HD1  H   0.778 34.809  21.295 1.00 . A A . 72 HIS HD1  1 1 
        1  1182 1 1 72 HIS HD2  H  -2.545 36.802  19.754 1.00 . A A . 72 HIS HD2  1 1 
        1  1183 1 1 72 HIS HE1  H  -1.245 33.871  22.502 1.00 . A A . 72 HIS HE1  1 1 
        1  1184 1 1 72 HIS HE2  H  -3.280 35.071  21.561 1.00 . A A . 72 HIS HE2  1 1 
        1  1185 1 1 72 HIS N    N   2.017 36.591  17.530 1.00 . A A . 72 HIS N    1 1 
        1  1186 1 1 72 HIS ND1  N  -0.143 35.104  21.132 1.00 . A A . 72 HIS ND1  1 1 
        1  1187 1 1 72 HIS NE2  N  -2.355 35.235  21.283 1.00 . A A . 72 HIS NE2  1 1 
        1  1188 1 1 72 HIS O    O  -0.642 34.326  17.440 1.00 . A A . 72 HIS O    1 1 
        1  1189 1 1 73 LYS C    C  -1.287 34.954  14.634 1.00 . A A . 73 LYS C    1 1 
        1  1190 1 1 73 LYS CA   C  -1.700 36.067  15.587 1.00 . A A . 73 LYS CA   1 1 
        1  1191 1 1 73 LYS CB   C  -2.115 37.314  14.795 1.00 . A A . 73 LYS CB   1 1 
        1  1192 1 1 73 LYS CD   C  -2.354 38.282  17.101 1.00 . A A . 73 LYS CD   1 1 
        1  1193 1 1 73 LYS CE   C  -3.064 39.358  17.923 1.00 . A A . 73 LYS CE   1 1 
        1  1194 1 1 73 LYS CG   C  -2.946 38.244  15.690 1.00 . A A . 73 LYS CG   1 1 
        1  1195 1 1 73 LYS H    H  -0.172 37.258  16.500 1.00 . A A . 73 LYS H    1 1 
        1  1196 1 1 73 LYS HA   H  -2.549 35.721  16.157 1.00 . A A . 73 LYS HA   1 1 
        1  1197 1 1 73 LYS HB2  H  -1.233 37.835  14.452 1.00 . A A . 73 LYS HB2  1 1 
        1  1198 1 1 73 LYS HB3  H  -2.710 37.015  13.944 1.00 . A A . 73 LYS HB3  1 1 
        1  1199 1 1 73 LYS HD2  H  -2.485 37.322  17.576 1.00 . A A . 73 LYS HD2  1 1 
        1  1200 1 1 73 LYS HD3  H  -1.308 38.512  17.043 1.00 . A A . 73 LYS HD3  1 1 
        1  1201 1 1 73 LYS HE2  H  -2.584 40.311  17.757 1.00 . A A . 73 LYS HE2  1 1 
        1  1202 1 1 73 LYS HE3  H  -4.098 39.419  17.619 1.00 . A A . 73 LYS HE3  1 1 
        1  1203 1 1 73 LYS HG2  H  -2.938 39.240  15.273 1.00 . A A . 73 LYS HG2  1 1 
        1  1204 1 1 73 LYS HG3  H  -3.963 37.885  15.737 1.00 . A A . 73 LYS HG3  1 1 
        1  1205 1 1 73 LYS HZ1  H  -3.334 39.812  19.936 1.00 . A A . 73 LYS HZ1  1 1 
        1  1206 1 1 73 LYS HZ2  H  -2.004 38.801  19.629 1.00 . A A . 73 LYS HZ2  1 1 
        1  1207 1 1 73 LYS HZ3  H  -3.584 38.179  19.557 1.00 . A A . 73 LYS HZ3  1 1 
        1  1208 1 1 73 LYS N    N  -0.606 36.377  16.514 1.00 . A A . 73 LYS N    1 1 
        1  1209 1 1 73 LYS NZ   N  -2.991 39.011  19.371 1.00 . A A . 73 LYS NZ   1 1 
        1  1210 1 1 73 LYS O    O  -2.032 33.997  14.423 1.00 . A A . 73 LYS O    1 1 
        1  1211 1 1 74 LEU C    C   0.449 32.710  13.799 1.00 . A A . 74 LEU C    1 1 
        1  1212 1 1 74 LEU CA   C   0.376 34.075  13.121 1.00 . A A . 74 LEU CA   1 1 
        1  1213 1 1 74 LEU CB   C   1.758 34.456  12.589 1.00 . A A . 74 LEU CB   1 1 
        1  1214 1 1 74 LEU CD1  C   1.410 36.880  12.055 1.00 . A A . 74 LEU CD1  1 1 
        1  1215 1 1 74 LEU CD2  C   2.903 35.471  10.629 1.00 . A A . 74 LEU CD2  1 1 
        1  1216 1 1 74 LEU CG   C   1.622 35.484  11.464 1.00 . A A . 74 LEU CG   1 1 
        1  1217 1 1 74 LEU H    H   0.434 35.880  14.236 1.00 . A A . 74 LEU H    1 1 
        1  1218 1 1 74 LEU HA   H  -0.312 34.013  12.291 1.00 . A A . 74 LEU HA   1 1 
        1  1219 1 1 74 LEU HB2  H   2.347 34.880  13.390 1.00 . A A . 74 LEU HB2  1 1 
        1  1220 1 1 74 LEU HB3  H   2.251 33.574  12.208 1.00 . A A . 74 LEU HB3  1 1 
        1  1221 1 1 74 LEU HD11 H   2.271 37.152  12.646 1.00 . A A . 74 LEU HD11 1 1 
        1  1222 1 1 74 LEU HD12 H   0.530 36.877  12.682 1.00 . A A . 74 LEU HD12 1 1 
        1  1223 1 1 74 LEU HD13 H   1.282 37.594  11.255 1.00 . A A . 74 LEU HD13 1 1 
        1  1224 1 1 74 LEU HD21 H   2.790 36.134   9.785 1.00 . A A . 74 LEU HD21 1 1 
        1  1225 1 1 74 LEU HD22 H   3.090 34.467  10.275 1.00 . A A . 74 LEU HD22 1 1 
        1  1226 1 1 74 LEU HD23 H   3.732 35.798  11.238 1.00 . A A . 74 LEU HD23 1 1 
        1  1227 1 1 74 LEU HG   H   0.781 35.229  10.838 1.00 . A A . 74 LEU HG   1 1 
        1  1228 1 1 74 LEU N    N  -0.105 35.084  14.052 1.00 . A A . 74 LEU N    1 1 
        1  1229 1 1 74 LEU O    O   0.143 31.691  13.183 1.00 . A A . 74 LEU O    1 1 
        1  1230 1 1 75 ASN C    C  -0.396 30.713  15.827 1.00 . A A . 75 ASN C    1 1 
        1  1231 1 1 75 ASN CA   C   0.953 31.428  15.795 1.00 . A A . 75 ASN CA   1 1 
        1  1232 1 1 75 ASN CB   C   1.436 31.679  17.226 1.00 . A A . 75 ASN CB   1 1 
        1  1233 1 1 75 ASN CG   C   2.871 32.201  17.211 1.00 . A A . 75 ASN CG   1 1 
        1  1234 1 1 75 ASN H    H   1.085 33.527  15.517 1.00 . A A . 75 ASN H    1 1 
        1  1235 1 1 75 ASN HA   H   1.670 30.794  15.295 1.00 . A A . 75 ASN HA   1 1 
        1  1236 1 1 75 ASN HB2  H   0.795 32.408  17.699 1.00 . A A . 75 ASN HB2  1 1 
        1  1237 1 1 75 ASN HB3  H   1.400 30.755  17.784 1.00 . A A . 75 ASN HB3  1 1 
        1  1238 1 1 75 ASN HD21 H   3.023 32.155  15.233 1.00 . A A . 75 ASN HD21 1 1 
        1  1239 1 1 75 ASN HD22 H   4.404 32.697  16.056 1.00 . A A . 75 ASN HD22 1 1 
        1  1240 1 1 75 ASN N    N   0.853 32.689  15.067 1.00 . A A . 75 ASN N    1 1 
        1  1241 1 1 75 ASN ND2  N   3.483 32.364  16.072 1.00 . A A . 75 ASN ND2  1 1 
        1  1242 1 1 75 ASN O    O  -0.476 29.516  15.558 1.00 . A A . 75 ASN O    1 1 
        1  1243 1 1 75 ASN OD1  O   3.448 32.469  18.266 1.00 . A A . 75 ASN OD1  1 1 
        1  1244 1 1 76 GLU C    C  -3.242 30.393  14.824 1.00 . A A . 76 GLU C    1 1 
        1  1245 1 1 76 GLU CA   C  -2.787 30.847  16.212 1.00 . A A . 76 GLU CA   1 1 
        1  1246 1 1 76 GLU CB   C  -3.798 31.842  16.786 1.00 . A A . 76 GLU CB   1 1 
        1  1247 1 1 76 GLU CD   C  -6.165 32.116  17.559 1.00 . A A . 76 GLU CD   1 1 
        1  1248 1 1 76 GLU CG   C  -5.129 31.127  17.033 1.00 . A A . 76 GLU CG   1 1 
        1  1249 1 1 76 GLU H    H  -1.338 32.403  16.366 1.00 . A A . 76 GLU H    1 1 
        1  1250 1 1 76 GLU HA   H  -2.747 29.984  16.862 1.00 . A A . 76 GLU HA   1 1 
        1  1251 1 1 76 GLU HB2  H  -3.422 32.238  17.718 1.00 . A A . 76 GLU HB2  1 1 
        1  1252 1 1 76 GLU HB3  H  -3.950 32.650  16.084 1.00 . A A . 76 GLU HB3  1 1 
        1  1253 1 1 76 GLU HG2  H  -5.481 30.698  16.108 1.00 . A A . 76 GLU HG2  1 1 
        1  1254 1 1 76 GLU HG3  H  -4.986 30.341  17.760 1.00 . A A . 76 GLU HG3  1 1 
        1  1255 1 1 76 GLU N    N  -1.454 31.449  16.155 1.00 . A A . 76 GLU N    1 1 
        1  1256 1 1 76 GLU O    O  -3.872 29.342  14.675 1.00 . A A . 76 GLU O    1 1 
        1  1257 1 1 76 GLU OE1  O  -5.839 33.288  17.656 1.00 . A A . 76 GLU OE1  1 1 
        1  1258 1 1 76 GLU OE2  O  -7.267 31.687  17.860 1.00 . A A . 76 GLU OE2  1 1 
        1  1259 1 1 77 GLN C    C  -2.423 29.633  11.955 1.00 . A A . 77 GLN C    1 1 
        1  1260 1 1 77 GLN CA   C  -3.272 30.804  12.441 1.00 . A A . 77 GLN CA   1 1 
        1  1261 1 1 77 GLN CB   C  -3.161 32.009  11.498 1.00 . A A . 77 GLN CB   1 1 
        1  1262 1 1 77 GLN CD   C  -4.502 33.900  10.503 1.00 . A A . 77 GLN CD   1 1 
        1  1263 1 1 77 GLN CG   C  -4.489 32.777  11.535 1.00 . A A . 77 GLN CG   1 1 
        1  1264 1 1 77 GLN H    H  -2.367 31.980  13.967 1.00 . A A . 77 GLN H    1 1 
        1  1265 1 1 77 GLN HA   H  -4.305 30.481  12.454 1.00 . A A . 77 GLN HA   1 1 
        1  1266 1 1 77 GLN HB2  H  -2.358 32.654  11.826 1.00 . A A . 77 GLN HB2  1 1 
        1  1267 1 1 77 GLN HB3  H  -2.967 31.671  10.494 1.00 . A A . 77 GLN HB3  1 1 
        1  1268 1 1 77 GLN HE21 H  -2.532 33.916  10.260 1.00 . A A . 77 GLN HE21 1 1 
        1  1269 1 1 77 GLN HE22 H  -3.390 35.041   9.319 1.00 . A A . 77 GLN HE22 1 1 
        1  1270 1 1 77 GLN HG2  H  -5.297 32.093  11.323 1.00 . A A . 77 GLN HG2  1 1 
        1  1271 1 1 77 GLN HG3  H  -4.629 33.198  12.519 1.00 . A A . 77 GLN HG3  1 1 
        1  1272 1 1 77 GLN N    N  -2.898 31.171  13.802 1.00 . A A . 77 GLN N    1 1 
        1  1273 1 1 77 GLN NE2  N  -3.382 34.320   9.985 1.00 . A A . 77 GLN NE2  1 1 
        1  1274 1 1 77 GLN O    O  -2.931 28.718  11.311 1.00 . A A . 77 GLN O    1 1 
        1  1275 1 1 77 GLN OE1  O  -5.568 34.415  10.166 1.00 . A A . 77 GLN OE1  1 1 
        1  1276 1 1 78 TRP C    C  -0.829 27.231  12.499 1.00 . A A . 78 TRP C    1 1 
        1  1277 1 1 78 TRP CA   C  -0.262 28.530  11.932 1.00 . A A . 78 TRP CA   1 1 
        1  1278 1 1 78 TRP CB   C   1.137 28.764  12.510 1.00 . A A . 78 TRP CB   1 1 
        1  1279 1 1 78 TRP CD1  C   2.269 26.739  11.467 1.00 . A A . 78 TRP CD1  1 1 
        1  1280 1 1 78 TRP CD2  C   3.277 28.684  10.936 1.00 . A A . 78 TRP CD2  1 1 
        1  1281 1 1 78 TRP CE2  C   4.013 27.660  10.299 1.00 . A A . 78 TRP CE2  1 1 
        1  1282 1 1 78 TRP CE3  C   3.705 30.014  10.763 1.00 . A A . 78 TRP CE3  1 1 
        1  1283 1 1 78 TRP CG   C   2.173 28.079  11.670 1.00 . A A . 78 TRP CG   1 1 
        1  1284 1 1 78 TRP CH2  C   5.553 29.269   9.359 1.00 . A A . 78 TRP CH2  1 1 
        1  1285 1 1 78 TRP CZ2  C   5.138 27.942   9.518 1.00 . A A . 78 TRP CZ2  1 1 
        1  1286 1 1 78 TRP CZ3  C   4.837 30.303   9.980 1.00 . A A . 78 TRP CZ3  1 1 
        1  1287 1 1 78 TRP H    H  -0.784 30.366  12.852 1.00 . A A . 78 TRP H    1 1 
        1  1288 1 1 78 TRP HA   H  -0.200 28.460  10.856 1.00 . A A . 78 TRP HA   1 1 
        1  1289 1 1 78 TRP HB2  H   1.341 29.824  12.532 1.00 . A A . 78 TRP HB2  1 1 
        1  1290 1 1 78 TRP HB3  H   1.178 28.372  13.517 1.00 . A A . 78 TRP HB3  1 1 
        1  1291 1 1 78 TRP HD1  H   1.605 25.990  11.873 1.00 . A A . 78 TRP HD1  1 1 
        1  1292 1 1 78 TRP HE1  H   3.661 25.616  10.332 1.00 . A A . 78 TRP HE1  1 1 
        1  1293 1 1 78 TRP HE3  H   3.157 30.818  11.234 1.00 . A A . 78 TRP HE3  1 1 
        1  1294 1 1 78 TRP HH2  H   6.428 29.498   8.764 1.00 . A A . 78 TRP HH2  1 1 
        1  1295 1 1 78 TRP HZ2  H   5.685 27.141   9.041 1.00 . A A . 78 TRP HZ2  1 1 
        1  1296 1 1 78 TRP HZ3  H   5.157 31.327   9.856 1.00 . A A . 78 TRP HZ3  1 1 
        1  1297 1 1 78 TRP N    N  -1.140 29.635  12.306 1.00 . A A . 78 TRP N    1 1 
        1  1298 1 1 78 TRP NE1  N   3.362 26.495  10.647 1.00 . A A . 78 TRP NE1  1 1 
        1  1299 1 1 78 TRP O    O  -0.842 26.198  11.831 1.00 . A A . 78 TRP O    1 1 
        1  1300 1 1 79 ASN C    C  -3.074 25.605  13.683 1.00 . A A . 79 ASN C    1 1 
        1  1301 1 1 79 ASN CA   C  -1.857 26.143  14.431 1.00 . A A . 79 ASN CA   1 1 
        1  1302 1 1 79 ASN CB   C  -2.270 26.522  15.857 1.00 . A A . 79 ASN CB   1 1 
        1  1303 1 1 79 ASN CG   C  -1.071 27.064  16.632 1.00 . A A . 79 ASN CG   1 1 
        1  1304 1 1 79 ASN H    H  -1.242 28.158  14.227 1.00 . A A . 79 ASN H    1 1 
        1  1305 1 1 79 ASN HA   H  -1.109 25.368  14.482 1.00 . A A . 79 ASN HA   1 1 
        1  1306 1 1 79 ASN HB2  H  -3.041 27.278  15.816 1.00 . A A . 79 ASN HB2  1 1 
        1  1307 1 1 79 ASN HB3  H  -2.654 25.648  16.362 1.00 . A A . 79 ASN HB3  1 1 
        1  1308 1 1 79 ASN HD21 H   0.170 25.652  15.998 1.00 . A A . 79 ASN HD21 1 1 
        1  1309 1 1 79 ASN HD22 H   0.850 26.798  17.048 1.00 . A A . 79 ASN HD22 1 1 
        1  1310 1 1 79 ASN N    N  -1.291 27.304  13.750 1.00 . A A . 79 ASN N    1 1 
        1  1311 1 1 79 ASN ND2  N   0.078 26.453  16.553 1.00 . A A . 79 ASN ND2  1 1 
        1  1312 1 1 79 ASN O    O  -3.246 24.393  13.562 1.00 . A A . 79 ASN O    1 1 
        1  1313 1 1 79 ASN OD1  O  -1.185 28.072  17.329 1.00 . A A . 79 ASN OD1  1 1 
        1  1314 1 1 80 LYS C    C  -4.845 25.886  10.976 1.00 . A A . 80 LYS C    1 1 
        1  1315 1 1 80 LYS CA   C  -5.122 26.077  12.467 1.00 . A A . 80 LYS CA   1 1 
        1  1316 1 1 80 LYS CB   C  -6.235 27.111  12.627 1.00 . A A . 80 LYS CB   1 1 
        1  1317 1 1 80 LYS CD   C  -8.131 27.729  14.130 1.00 . A A . 80 LYS CD   1 1 
        1  1318 1 1 80 LYS CE   C  -8.083 29.233  13.844 1.00 . A A . 80 LYS CE   1 1 
        1  1319 1 1 80 LYS CG   C  -6.720 27.136  14.077 1.00 . A A . 80 LYS CG   1 1 
        1  1320 1 1 80 LYS H    H  -3.749 27.465  13.325 1.00 . A A . 80 LYS H    1 1 
        1  1321 1 1 80 LYS HA   H  -5.461 25.139  12.881 1.00 . A A . 80 LYS HA   1 1 
        1  1322 1 1 80 LYS HB2  H  -5.852 28.084  12.356 1.00 . A A . 80 LYS HB2  1 1 
        1  1323 1 1 80 LYS HB3  H  -7.060 26.855  11.978 1.00 . A A . 80 LYS HB3  1 1 
        1  1324 1 1 80 LYS HD2  H  -8.750 27.244  13.389 1.00 . A A . 80 LYS HD2  1 1 
        1  1325 1 1 80 LYS HD3  H  -8.552 27.565  15.110 1.00 . A A . 80 LYS HD3  1 1 
        1  1326 1 1 80 LYS HE2  H  -8.148 29.777  14.773 1.00 . A A . 80 LYS HE2  1 1 
        1  1327 1 1 80 LYS HE3  H  -7.157 29.480  13.349 1.00 . A A . 80 LYS HE3  1 1 
        1  1328 1 1 80 LYS HG2  H  -6.736 26.129  14.469 1.00 . A A . 80 LYS HG2  1 1 
        1  1329 1 1 80 LYS HG3  H  -6.053 27.746  14.669 1.00 . A A . 80 LYS HG3  1 1 
        1  1330 1 1 80 LYS HZ1  H  -9.035 29.299  11.993 1.00 . A A . 80 LYS HZ1  1 1 
        1  1331 1 1 80 LYS HZ2  H  -9.358 30.637  12.989 1.00 . A A . 80 LYS HZ2  1 1 
        1  1332 1 1 80 LYS HZ3  H -10.094 29.141  13.309 1.00 . A A . 80 LYS HZ3  1 1 
        1  1333 1 1 80 LYS N    N  -3.923 26.505  13.191 1.00 . A A . 80 LYS N    1 1 
        1  1334 1 1 80 LYS NZ   N  -9.229 29.606  12.968 1.00 . A A . 80 LYS NZ   1 1 
        1  1335 1 1 80 LYS O    O  -5.622 25.234  10.278 1.00 . A A . 80 LYS O    1 1 
        1  1336 1 1 81 ASP C    C  -1.984 25.821   8.903 1.00 . A A . 81 ASP C    1 1 
        1  1337 1 1 81 ASP CA   C  -3.409 26.333   9.075 1.00 . A A . 81 ASP CA   1 1 
        1  1338 1 1 81 ASP CB   C  -3.555 27.691   8.385 1.00 . A A . 81 ASP CB   1 1 
        1  1339 1 1 81 ASP CG   C  -5.012 28.139   8.420 1.00 . A A . 81 ASP CG   1 1 
        1  1340 1 1 81 ASP H    H  -3.164 26.970  11.085 1.00 . A A . 81 ASP H    1 1 
        1  1341 1 1 81 ASP HA   H  -4.090 25.635   8.612 1.00 . A A . 81 ASP HA   1 1 
        1  1342 1 1 81 ASP HB2  H  -2.942 28.420   8.894 1.00 . A A . 81 ASP HB2  1 1 
        1  1343 1 1 81 ASP HB3  H  -3.232 27.607   7.357 1.00 . A A . 81 ASP HB3  1 1 
        1  1344 1 1 81 ASP N    N  -3.748 26.456  10.490 1.00 . A A . 81 ASP N    1 1 
        1  1345 1 1 81 ASP O    O  -1.066 26.596   9.117 1.00 . A A . 81 ASP O    1 1 
        1  1346 1 1 81 ASP OXT  O  -1.832 24.663   8.553 1.00 . A A . 81 ASP OXT  1 1 
        1  1347 1 1 81 ASP OD1  O  -5.872 27.281   8.544 1.00 . A A . 81 ASP OD1  1 1 
        1  1348 1 1 81 ASP OD2  O  -5.247 29.332   8.321 1.00 . A A . 81 ASP OD2  1 1 
        2  1349 1 1  1 GLY C    C   3.269 59.406  -1.394 1.00 . A A .  1 GLY C    1 1 
        2  1350 1 1  1 GLY CA   C   2.005 59.550  -2.237 1.00 . A A .  1 GLY CA   1 1 
        2  1351 1 1  1 GLY H1   H   0.615 58.091  -1.716 1.00 . A A .  1 GLY H1   1 1 
        2  1352 1 1  1 GLY H2   H   0.002 59.676  -1.682 1.00 . A A .  1 GLY H2   1 1 
        2  1353 1 1  1 GLY H3   H   1.033 59.133  -0.444 1.00 . A A .  1 GLY H3   1 1 
        2  1354 1 1  1 GLY HA2  H   2.103 58.960  -3.138 1.00 . A A .  1 GLY HA2  1 1 
        2  1355 1 1  1 GLY HA3  H   1.869 60.589  -2.500 1.00 . A A .  1 GLY HA3  1 1 
        2  1356 1 1  1 GLY N    N   0.824 59.078  -1.461 1.00 . A A .  1 GLY N    1 1 
        2  1357 1 1  1 GLY O    O   4.084 58.513  -1.622 1.00 . A A .  1 GLY O    1 1 
        2  1358 1 1  2 PRO C    C   4.758 58.991   1.289 1.00 . A A .  2 PRO C    1 1 
        2  1359 1 1  2 PRO CA   C   4.636 60.272   0.462 1.00 . A A .  2 PRO CA   1 1 
        2  1360 1 1  2 PRO CB   C   4.431 61.489   1.371 1.00 . A A .  2 PRO CB   1 1 
        2  1361 1 1  2 PRO CD   C   2.509 61.364  -0.115 1.00 . A A .  2 PRO CD   1 1 
        2  1362 1 1  2 PRO CG   C   2.996 61.883   1.236 1.00 . A A .  2 PRO CG   1 1 
        2  1363 1 1  2 PRO HA   H   5.531 60.414  -0.120 1.00 . A A .  2 PRO HA   1 1 
        2  1364 1 1  2 PRO HB2  H   4.652 61.226   2.397 1.00 . A A .  2 PRO HB2  1 1 
        2  1365 1 1  2 PRO HB3  H   5.066 62.303   1.051 1.00 . A A .  2 PRO HB3  1 1 
        2  1366 1 1  2 PRO HD2  H   1.499 60.986  -0.032 1.00 . A A .  2 PRO HD2  1 1 
        2  1367 1 1  2 PRO HD3  H   2.566 62.138  -0.863 1.00 . A A .  2 PRO HD3  1 1 
        2  1368 1 1  2 PRO HG2  H   2.416 61.441   2.035 1.00 . A A .  2 PRO HG2  1 1 
        2  1369 1 1  2 PRO HG3  H   2.903 62.958   1.263 1.00 . A A .  2 PRO HG3  1 1 
        2  1370 1 1  2 PRO N    N   3.442 60.277  -0.437 1.00 . A A .  2 PRO N    1 1 
        2  1371 1 1  2 PRO O    O   3.761 58.450   1.770 1.00 . A A .  2 PRO O    1 1 
        2  1372 1 1  3 LEU C    C   5.912 57.527   3.708 1.00 . A A .  3 LEU C    1 1 
        2  1373 1 1  3 LEU CA   C   6.253 57.311   2.235 1.00 . A A .  3 LEU CA   1 1 
        2  1374 1 1  3 LEU CB   C   7.729 56.912   2.112 1.00 . A A .  3 LEU CB   1 1 
        2  1375 1 1  3 LEU CD1  C   8.169 57.222  -0.333 1.00 . A A .  3 LEU CD1  1 1 
        2  1376 1 1  3 LEU CD2  C   9.224 55.312   0.879 1.00 . A A .  3 LEU CD2  1 1 
        2  1377 1 1  3 LEU CG   C   7.970 56.191   0.780 1.00 . A A .  3 LEU CG   1 1 
        2  1378 1 1  3 LEU H    H   6.748 59.003   1.055 1.00 . A A .  3 LEU H    1 1 
        2  1379 1 1  3 LEU HA   H   5.644 56.510   1.849 1.00 . A A .  3 LEU HA   1 1 
        2  1380 1 1  3 LEU HB2  H   8.343 57.800   2.155 1.00 . A A .  3 LEU HB2  1 1 
        2  1381 1 1  3 LEU HB3  H   7.990 56.258   2.931 1.00 . A A .  3 LEU HB3  1 1 
        2  1382 1 1  3 LEU HD11 H   8.016 56.750  -1.293 1.00 . A A .  3 LEU HD11 1 1 
        2  1383 1 1  3 LEU HD12 H   9.172 57.618  -0.282 1.00 . A A .  3 LEU HD12 1 1 
        2  1384 1 1  3 LEU HD13 H   7.459 58.027  -0.211 1.00 . A A .  3 LEU HD13 1 1 
        2  1385 1 1  3 LEU HD21 H   9.350 54.967   1.894 1.00 . A A .  3 LEU HD21 1 1 
        2  1386 1 1  3 LEU HD22 H  10.090 55.884   0.584 1.00 . A A .  3 LEU HD22 1 1 
        2  1387 1 1  3 LEU HD23 H   9.117 54.461   0.223 1.00 . A A .  3 LEU HD23 1 1 
        2  1388 1 1  3 LEU HG   H   7.116 55.573   0.545 1.00 . A A .  3 LEU HG   1 1 
        2  1389 1 1  3 LEU N    N   5.995 58.522   1.458 1.00 . A A .  3 LEU N    1 1 
        2  1390 1 1  3 LEU O    O   5.419 56.623   4.383 1.00 . A A .  3 LEU O    1 1 
        2  1391 1 1  4 GLY C    C   5.883 57.826   6.477 1.00 . A A .  4 GLY C    1 1 
        2  1392 1 1  4 GLY CA   C   5.892 59.067   5.588 1.00 . A A .  4 GLY CA   1 1 
        2  1393 1 1  4 GLY H    H   6.569 59.413   3.611 1.00 . A A .  4 GLY H    1 1 
        2  1394 1 1  4 GLY HA2  H   6.649 59.750   5.947 1.00 . A A .  4 GLY HA2  1 1 
        2  1395 1 1  4 GLY HA3  H   4.928 59.549   5.648 1.00 . A A .  4 GLY HA3  1 1 
        2  1396 1 1  4 GLY N    N   6.177 58.732   4.198 1.00 . A A .  4 GLY N    1 1 
        2  1397 1 1  4 GLY O    O   6.723 56.938   6.335 1.00 . A A .  4 GLY O    1 1 
        2  1398 1 1  5 SER C    C   3.985 55.531   7.749 1.00 . A A .  5 SER C    1 1 
        2  1399 1 1  5 SER CA   C   4.809 56.675   8.339 1.00 . A A .  5 SER CA   1 1 
        2  1400 1 1  5 SER CB   C   4.154 57.162   9.631 1.00 . A A .  5 SER CB   1 1 
        2  1401 1 1  5 SER H    H   4.301 58.538   7.471 1.00 . A A .  5 SER H    1 1 
        2  1402 1 1  5 SER HA   H   5.797 56.308   8.571 1.00 . A A .  5 SER HA   1 1 
        2  1403 1 1  5 SER HB2  H   3.174 57.554   9.417 1.00 . A A .  5 SER HB2  1 1 
        2  1404 1 1  5 SER HB3  H   4.066 56.336  10.324 1.00 . A A .  5 SER HB3  1 1 
        2  1405 1 1  5 SER HG   H   5.459 58.594   9.487 1.00 . A A .  5 SER HG   1 1 
        2  1406 1 1  5 SER N    N   4.930 57.790   7.404 1.00 . A A .  5 SER N    1 1 
        2  1407 1 1  5 SER O    O   3.636 54.583   8.456 1.00 . A A .  5 SER O    1 1 
        2  1408 1 1  5 SER OG   O   4.957 58.189  10.196 1.00 . A A .  5 SER OG   1 1 
        2  1409 1 1  6 MET C    C   3.663 53.971   4.642 1.00 . A A .  6 MET C    1 1 
        2  1410 1 1  6 MET CA   C   2.888 54.573   5.807 1.00 . A A .  6 MET CA   1 1 
        2  1411 1 1  6 MET CB   C   1.564 55.150   5.300 1.00 . A A .  6 MET CB   1 1 
        2  1412 1 1  6 MET CE   C   0.591 59.086   4.626 1.00 . A A .  6 MET CE   1 1 
        2  1413 1 1  6 MET CG   C   1.648 56.675   5.272 1.00 . A A .  6 MET CG   1 1 
        2  1414 1 1  6 MET H    H   3.973 56.390   5.941 1.00 . A A .  6 MET H    1 1 
        2  1415 1 1  6 MET HA   H   2.676 53.794   6.525 1.00 . A A .  6 MET HA   1 1 
        2  1416 1 1  6 MET HB2  H   1.366 54.781   4.305 1.00 . A A .  6 MET HB2  1 1 
        2  1417 1 1  6 MET HB3  H   0.765 54.847   5.960 1.00 . A A .  6 MET HB3  1 1 
        2  1418 1 1  6 MET HE1  H   0.741 59.370   3.593 1.00 . A A .  6 MET HE1  1 1 
        2  1419 1 1  6 MET HE2  H   1.515 59.209   5.167 1.00 . A A .  6 MET HE2  1 1 
        2  1420 1 1  6 MET HE3  H  -0.173 59.712   5.071 1.00 . A A .  6 MET HE3  1 1 
        2  1421 1 1  6 MET HG2  H   1.861 57.043   6.265 1.00 . A A .  6 MET HG2  1 1 
        2  1422 1 1  6 MET HG3  H   2.434 56.979   4.599 1.00 . A A .  6 MET HG3  1 1 
        2  1423 1 1  6 MET N    N   3.673 55.617   6.459 1.00 . A A .  6 MET N    1 1 
        2  1424 1 1  6 MET O    O   4.880 54.131   4.550 1.00 . A A .  6 MET O    1 1 
        2  1425 1 1  6 MET SD   S   0.071 57.357   4.706 1.00 . A A .  6 MET SD   1 1 
        2  1426 1 1  7 ASN C    C   3.866 51.183   2.867 1.00 . A A .  7 ASN C    1 1 
        2  1427 1 1  7 ASN CA   C   3.567 52.651   2.593 1.00 . A A .  7 ASN CA   1 1 
        2  1428 1 1  7 ASN CB   C   4.866 53.368   2.224 1.00 . A A .  7 ASN CB   1 1 
        2  1429 1 1  7 ASN CG   C   5.210 53.096   0.765 1.00 . A A .  7 ASN CG   1 1 
        2  1430 1 1  7 ASN H    H   1.981 53.187   3.890 1.00 . A A .  7 ASN H    1 1 
        2  1431 1 1  7 ASN HA   H   2.886 52.718   1.759 1.00 . A A .  7 ASN HA   1 1 
        2  1432 1 1  7 ASN HB2  H   4.748 54.431   2.375 1.00 . A A .  7 ASN HB2  1 1 
        2  1433 1 1  7 ASN HB3  H   5.667 53.002   2.851 1.00 . A A .  7 ASN HB3  1 1 
        2  1434 1 1  7 ASN HD21 H   3.508 53.847   0.070 1.00 . A A .  7 ASN HD21 1 1 
        2  1435 1 1  7 ASN HD22 H   4.574 53.250  -1.109 1.00 . A A .  7 ASN HD22 1 1 
        2  1436 1 1  7 ASN N    N   2.948 53.278   3.757 1.00 . A A .  7 ASN N    1 1 
        2  1437 1 1  7 ASN ND2  N   4.360 53.426  -0.169 1.00 . A A .  7 ASN ND2  1 1 
        2  1438 1 1  7 ASN O    O   4.463 50.841   3.887 1.00 . A A .  7 ASN O    1 1 
        2  1439 1 1  7 ASN OD1  O   6.278 52.563   0.467 1.00 . A A .  7 ASN OD1  1 1 
        2  1440 1 1  8 LYS C    C   5.193 48.672   2.355 1.00 . A A .  8 LYS C    1 1 
        2  1441 1 1  8 LYS CA   C   3.708 48.898   2.091 1.00 . A A .  8 LYS CA   1 1 
        2  1442 1 1  8 LYS CB   C   3.274 48.162   0.819 1.00 . A A .  8 LYS CB   1 1 
        2  1443 1 1  8 LYS CD   C   1.305 47.488  -0.576 1.00 . A A .  8 LYS CD   1 1 
        2  1444 1 1  8 LYS CE   C  -0.223 47.412  -0.619 1.00 . A A .  8 LYS CE   1 1 
        2  1445 1 1  8 LYS CG   C   1.747 48.210   0.700 1.00 . A A .  8 LYS CG   1 1 
        2  1446 1 1  8 LYS H    H   2.999 50.652   1.142 1.00 . A A .  8 LYS H    1 1 
        2  1447 1 1  8 LYS HA   H   3.137 48.524   2.928 1.00 . A A .  8 LYS HA   1 1 
        2  1448 1 1  8 LYS HB2  H   3.720 48.639  -0.042 1.00 . A A .  8 LYS HB2  1 1 
        2  1449 1 1  8 LYS HB3  H   3.598 47.133   0.870 1.00 . A A .  8 LYS HB3  1 1 
        2  1450 1 1  8 LYS HD2  H   1.662 48.035  -1.436 1.00 . A A .  8 LYS HD2  1 1 
        2  1451 1 1  8 LYS HD3  H   1.716 46.490  -0.588 1.00 . A A .  8 LYS HD3  1 1 
        2  1452 1 1  8 LYS HE2  H  -0.593 47.078   0.340 1.00 . A A .  8 LYS HE2  1 1 
        2  1453 1 1  8 LYS HE3  H  -0.628 48.389  -0.840 1.00 . A A .  8 LYS HE3  1 1 
        2  1454 1 1  8 LYS HG2  H   1.305 47.726   1.559 1.00 . A A .  8 LYS HG2  1 1 
        2  1455 1 1  8 LYS HG3  H   1.422 49.238   0.663 1.00 . A A .  8 LYS HG3  1 1 
        2  1456 1 1  8 LYS HZ1  H  -0.145 46.669  -2.562 1.00 . A A .  8 LYS HZ1  1 1 
        2  1457 1 1  8 LYS HZ2  H  -1.669 46.520  -1.824 1.00 . A A .  8 LYS HZ2  1 1 
        2  1458 1 1  8 LYS HZ3  H  -0.402 45.481  -1.379 1.00 . A A .  8 LYS HZ3  1 1 
        2  1459 1 1  8 LYS N    N   3.460 50.321   1.943 1.00 . A A .  8 LYS N    1 1 
        2  1460 1 1  8 LYS NZ   N  -0.642 46.447  -1.676 1.00 . A A .  8 LYS NZ   1 1 
        2  1461 1 1  8 LYS O    O   6.007 49.565   2.125 1.00 . A A .  8 LYS O    1 1 
        2  1462 1 1  9 PHE C    C   7.733 46.936   1.878 1.00 . A A .  9 PHE C    1 1 
        2  1463 1 1  9 PHE CA   C   6.946 47.211   3.152 1.00 . A A .  9 PHE CA   1 1 
        2  1464 1 1  9 PHE CB   C   7.048 46.014   4.097 1.00 . A A .  9 PHE CB   1 1 
        2  1465 1 1  9 PHE CD1  C   7.624 47.004   6.340 1.00 . A A .  9 PHE CD1  1 1 
        2  1466 1 1  9 PHE CD2  C   5.337 46.309   5.930 1.00 . A A .  9 PHE CD2  1 1 
        2  1467 1 1  9 PHE CE1  C   7.268 47.415   7.630 1.00 . A A .  9 PHE CE1  1 1 
        2  1468 1 1  9 PHE CE2  C   4.981 46.721   7.221 1.00 . A A .  9 PHE CE2  1 1 
        2  1469 1 1  9 PHE CG   C   6.660 46.448   5.492 1.00 . A A .  9 PHE CG   1 1 
        2  1470 1 1  9 PHE CZ   C   5.946 47.277   8.071 1.00 . A A .  9 PHE CZ   1 1 
        2  1471 1 1  9 PHE H    H   4.862 46.816   3.034 1.00 . A A .  9 PHE H    1 1 
        2  1472 1 1  9 PHE HA   H   7.375 48.073   3.642 1.00 . A A .  9 PHE HA   1 1 
        2  1473 1 1  9 PHE HB2  H   6.381 45.232   3.764 1.00 . A A .  9 PHE HB2  1 1 
        2  1474 1 1  9 PHE HB3  H   8.062 45.644   4.105 1.00 . A A .  9 PHE HB3  1 1 
        2  1475 1 1  9 PHE HD1  H   8.643 47.110   6.003 1.00 . A A .  9 PHE HD1  1 1 
        2  1476 1 1  9 PHE HD2  H   4.593 45.882   5.276 1.00 . A A .  9 PHE HD2  1 1 
        2  1477 1 1  9 PHE HE1  H   8.013 47.844   8.285 1.00 . A A .  9 PHE HE1  1 1 
        2  1478 1 1  9 PHE HE2  H   3.961 46.614   7.559 1.00 . A A .  9 PHE HE2  1 1 
        2  1479 1 1  9 PHE HZ   H   5.672 47.595   9.064 1.00 . A A .  9 PHE HZ   1 1 
        2  1480 1 1  9 PHE N    N   5.547 47.495   2.853 1.00 . A A .  9 PHE N    1 1 
        2  1481 1 1  9 PHE O    O   7.200 46.404   0.904 1.00 . A A .  9 PHE O    1 1 
        2  1482 1 1 10 THR C    C  10.417 45.670   0.760 1.00 . A A . 10 THR C    1 1 
        2  1483 1 1 10 THR CA   C   9.879 47.091   0.744 1.00 . A A . 10 THR CA   1 1 
        2  1484 1 1 10 THR CB   C  11.057 48.067   0.789 1.00 . A A . 10 THR CB   1 1 
        2  1485 1 1 10 THR CG2  C  10.544 49.510   0.825 1.00 . A A . 10 THR CG2  1 1 
        2  1486 1 1 10 THR H    H   9.383 47.717   2.706 1.00 . A A . 10 THR H    1 1 
        2  1487 1 1 10 THR HA   H   9.318 47.253  -0.163 1.00 . A A . 10 THR HA   1 1 
        2  1488 1 1 10 THR HB   H  11.671 47.928  -0.085 1.00 . A A . 10 THR HB   1 1 
        2  1489 1 1 10 THR HG1  H  11.226 47.744   2.697 1.00 . A A . 10 THR HG1  1 1 
        2  1490 1 1 10 THR HG21 H  10.483 49.847   1.851 1.00 . A A . 10 THR HG21 1 1 
        2  1491 1 1 10 THR HG22 H   9.565 49.558   0.371 1.00 . A A . 10 THR HG22 1 1 
        2  1492 1 1 10 THR HG23 H  11.224 50.147   0.279 1.00 . A A . 10 THR HG23 1 1 
        2  1493 1 1 10 THR N    N   9.012 47.301   1.898 1.00 . A A . 10 THR N    1 1 
        2  1494 1 1 10 THR O    O  10.441 45.022   1.806 1.00 . A A . 10 THR O    1 1 
        2  1495 1 1 10 THR OG1  O  11.828 47.809   1.950 1.00 . A A . 10 THR OG1  1 1 
        2  1496 1 1 11 ASP C    C  12.459 43.617   0.578 1.00 . A A . 11 ASP C    1 1 
        2  1497 1 1 11 ASP CA   C  11.364 43.821  -0.465 1.00 . A A . 11 ASP CA   1 1 
        2  1498 1 1 11 ASP CB   C  11.926 43.546  -1.860 1.00 . A A . 11 ASP CB   1 1 
        2  1499 1 1 11 ASP CG   C  10.789 43.404  -2.867 1.00 . A A . 11 ASP CG   1 1 
        2  1500 1 1 11 ASP H    H  10.791 45.715  -1.212 1.00 . A A . 11 ASP H    1 1 
        2  1501 1 1 11 ASP HA   H  10.560 43.126  -0.271 1.00 . A A . 11 ASP HA   1 1 
        2  1502 1 1 11 ASP HB2  H  12.566 44.365  -2.156 1.00 . A A . 11 ASP HB2  1 1 
        2  1503 1 1 11 ASP HB3  H  12.500 42.633  -1.841 1.00 . A A . 11 ASP HB3  1 1 
        2  1504 1 1 11 ASP N    N  10.841 45.176  -0.395 1.00 . A A . 11 ASP N    1 1 
        2  1505 1 1 11 ASP O    O  12.514 42.576   1.231 1.00 . A A . 11 ASP O    1 1 
        2  1506 1 1 11 ASP OD1  O   9.660 43.238  -2.437 1.00 . A A . 11 ASP OD1  1 1 
        2  1507 1 1 11 ASP OD2  O  11.066 43.465  -4.054 1.00 . A A . 11 ASP OD2  1 1 
        2  1508 1 1 12 ASP C    C  13.843 44.454   3.130 1.00 . A A . 12 ASP C    1 1 
        2  1509 1 1 12 ASP CA   C  14.403 44.516   1.719 1.00 . A A . 12 ASP CA   1 1 
        2  1510 1 1 12 ASP CB   C  15.337 45.719   1.603 1.00 . A A . 12 ASP CB   1 1 
        2  1511 1 1 12 ASP CG   C  16.125 45.646   0.301 1.00 . A A . 12 ASP CG   1 1 
        2  1512 1 1 12 ASP H    H  13.231 45.429   0.198 1.00 . A A . 12 ASP H    1 1 
        2  1513 1 1 12 ASP HA   H  14.966 43.618   1.527 1.00 . A A . 12 ASP HA   1 1 
        2  1514 1 1 12 ASP HB2  H  14.752 46.628   1.617 1.00 . A A . 12 ASP HB2  1 1 
        2  1515 1 1 12 ASP HB3  H  16.023 45.721   2.436 1.00 . A A . 12 ASP HB3  1 1 
        2  1516 1 1 12 ASP N    N  13.323 44.616   0.740 1.00 . A A . 12 ASP N    1 1 
        2  1517 1 1 12 ASP O    O  14.244 43.614   3.937 1.00 . A A . 12 ASP O    1 1 
        2  1518 1 1 12 ASP OD1  O  15.978 44.661  -0.404 1.00 . A A . 12 ASP OD1  1 1 
        2  1519 1 1 12 ASP OD2  O  16.870 46.574   0.030 1.00 . A A . 12 ASP OD2  1 1 
        2  1520 1 1 13 GLU C    C  11.511 44.087   4.944 1.00 . A A . 13 GLU C    1 1 
        2  1521 1 1 13 GLU CA   C  12.283 45.372   4.731 1.00 . A A . 13 GLU CA   1 1 
        2  1522 1 1 13 GLU CB   C  11.347 46.574   4.813 1.00 . A A . 13 GLU CB   1 1 
        2  1523 1 1 13 GLU CD   C  13.029 48.027   5.980 1.00 . A A . 13 GLU CD   1 1 
        2  1524 1 1 13 GLU CG   C  12.174 47.862   4.728 1.00 . A A . 13 GLU CG   1 1 
        2  1525 1 1 13 GLU H    H  12.610 45.974   2.733 1.00 . A A . 13 GLU H    1 1 
        2  1526 1 1 13 GLU HA   H  13.047 45.462   5.488 1.00 . A A . 13 GLU HA   1 1 
        2  1527 1 1 13 GLU HB2  H  10.647 46.531   3.991 1.00 . A A . 13 GLU HB2  1 1 
        2  1528 1 1 13 GLU HB3  H  10.808 46.552   5.746 1.00 . A A . 13 GLU HB3  1 1 
        2  1529 1 1 13 GLU HG2  H  12.821 47.813   3.866 1.00 . A A . 13 GLU HG2  1 1 
        2  1530 1 1 13 GLU HG3  H  11.512 48.710   4.634 1.00 . A A . 13 GLU HG3  1 1 
        2  1531 1 1 13 GLU N    N  12.902 45.340   3.420 1.00 . A A . 13 GLU N    1 1 
        2  1532 1 1 13 GLU O    O  11.473 43.537   6.045 1.00 . A A . 13 GLU O    1 1 
        2  1533 1 1 13 GLU OE1  O  12.646 47.499   7.010 1.00 . A A . 13 GLU OE1  1 1 
        2  1534 1 1 13 GLU OE2  O  14.061 48.672   5.887 1.00 . A A . 13 GLU OE2  1 1 
        2  1535 1 1 14 TRP C    C  11.102 41.234   4.286 1.00 . A A . 14 TRP C    1 1 
        2  1536 1 1 14 TRP CA   C  10.161 42.374   3.930 1.00 . A A . 14 TRP CA   1 1 
        2  1537 1 1 14 TRP CB   C   9.494 42.130   2.578 1.00 . A A . 14 TRP CB   1 1 
        2  1538 1 1 14 TRP CD1  C   7.855 40.273   2.133 1.00 . A A . 14 TRP CD1  1 1 
        2  1539 1 1 14 TRP CD2  C   7.100 41.743   3.661 1.00 . A A . 14 TRP CD2  1 1 
        2  1540 1 1 14 TRP CE2  C   6.094 40.759   3.514 1.00 . A A . 14 TRP CE2  1 1 
        2  1541 1 1 14 TRP CE3  C   6.870 42.797   4.571 1.00 . A A . 14 TRP CE3  1 1 
        2  1542 1 1 14 TRP CG   C   8.210 41.404   2.778 1.00 . A A . 14 TRP CG   1 1 
        2  1543 1 1 14 TRP CH2  C   4.697 41.869   5.141 1.00 . A A . 14 TRP CH2  1 1 
        2  1544 1 1 14 TRP CZ2  C   4.906 40.817   4.243 1.00 . A A . 14 TRP CZ2  1 1 
        2  1545 1 1 14 TRP CZ3  C   5.674 42.858   5.302 1.00 . A A . 14 TRP CZ3  1 1 
        2  1546 1 1 14 TRP H    H  10.985 44.078   3.018 1.00 . A A . 14 TRP H    1 1 
        2  1547 1 1 14 TRP HA   H   9.406 42.455   4.690 1.00 . A A . 14 TRP HA   1 1 
        2  1548 1 1 14 TRP HB2  H   9.298 43.077   2.098 1.00 . A A . 14 TRP HB2  1 1 
        2  1549 1 1 14 TRP HB3  H  10.152 41.542   1.954 1.00 . A A . 14 TRP HB3  1 1 
        2  1550 1 1 14 TRP HD1  H   8.456 39.762   1.401 1.00 . A A . 14 TRP HD1  1 1 
        2  1551 1 1 14 TRP HE1  H   6.100 39.105   2.247 1.00 . A A . 14 TRP HE1  1 1 
        2  1552 1 1 14 TRP HE3  H   7.610 43.571   4.701 1.00 . A A . 14 TRP HE3  1 1 
        2  1553 1 1 14 TRP HH2  H   3.780 41.924   5.709 1.00 . A A . 14 TRP HH2  1 1 
        2  1554 1 1 14 TRP HZ2  H   4.156 40.053   4.120 1.00 . A A . 14 TRP HZ2  1 1 
        2  1555 1 1 14 TRP HZ3  H   5.509 43.669   5.995 1.00 . A A . 14 TRP HZ3  1 1 
        2  1556 1 1 14 TRP N    N  10.912 43.601   3.868 1.00 . A A . 14 TRP N    1 1 
        2  1557 1 1 14 TRP NE1  N   6.601 39.885   2.570 1.00 . A A . 14 TRP NE1  1 1 
        2  1558 1 1 14 TRP O    O  10.831 40.460   5.201 1.00 . A A . 14 TRP O    1 1 
        2  1559 1 1 15 ASN C    C  13.622 40.099   5.292 1.00 . A A . 15 ASN C    1 1 
        2  1560 1 1 15 ASN CA   C  13.206 40.103   3.826 1.00 . A A . 15 ASN CA   1 1 
        2  1561 1 1 15 ASN CB   C  14.437 40.346   2.952 1.00 . A A . 15 ASN CB   1 1 
        2  1562 1 1 15 ASN CG   C  14.076 40.164   1.484 1.00 . A A . 15 ASN CG   1 1 
        2  1563 1 1 15 ASN H    H  12.389 41.787   2.849 1.00 . A A . 15 ASN H    1 1 
        2  1564 1 1 15 ASN HA   H  12.781 39.143   3.575 1.00 . A A . 15 ASN HA   1 1 
        2  1565 1 1 15 ASN HB2  H  14.794 41.352   3.109 1.00 . A A . 15 ASN HB2  1 1 
        2  1566 1 1 15 ASN HB3  H  15.210 39.647   3.220 1.00 . A A . 15 ASN HB3  1 1 
        2  1567 1 1 15 ASN HD21 H  15.064 41.782   0.893 1.00 . A A . 15 ASN HD21 1 1 
        2  1568 1 1 15 ASN HD22 H  14.283 40.918  -0.341 1.00 . A A . 15 ASN HD22 1 1 
        2  1569 1 1 15 ASN N    N  12.221 41.147   3.572 1.00 . A A . 15 ASN N    1 1 
        2  1570 1 1 15 ASN ND2  N  14.511 41.026   0.606 1.00 . A A . 15 ASN ND2  1 1 
        2  1571 1 1 15 ASN O    O  13.768 39.041   5.904 1.00 . A A . 15 ASN O    1 1 
        2  1572 1 1 15 ASN OD1  O  13.376 39.216   1.128 1.00 . A A . 15 ASN OD1  1 1 
        2  1573 1 1 16 GLN C    C  13.013 40.854   8.116 1.00 . A A . 16 GLN C    1 1 
        2  1574 1 1 16 GLN CA   C  14.152 41.397   7.266 1.00 . A A . 16 GLN CA   1 1 
        2  1575 1 1 16 GLN CB   C  14.427 42.859   7.620 1.00 . A A . 16 GLN CB   1 1 
        2  1576 1 1 16 GLN CD   C  15.584 44.821   6.582 1.00 . A A . 16 GLN CD   1 1 
        2  1577 1 1 16 GLN CG   C  15.673 43.328   6.868 1.00 . A A . 16 GLN CG   1 1 
        2  1578 1 1 16 GLN H    H  13.632 42.092   5.323 1.00 . A A . 16 GLN H    1 1 
        2  1579 1 1 16 GLN HA   H  15.041 40.811   7.448 1.00 . A A . 16 GLN HA   1 1 
        2  1580 1 1 16 GLN HB2  H  13.580 43.466   7.334 1.00 . A A . 16 GLN HB2  1 1 
        2  1581 1 1 16 GLN HB3  H  14.595 42.948   8.683 1.00 . A A . 16 GLN HB3  1 1 
        2  1582 1 1 16 GLN HE21 H  16.569 44.691   4.864 1.00 . A A . 16 GLN HE21 1 1 
        2  1583 1 1 16 GLN HE22 H  16.060 46.252   5.290 1.00 . A A . 16 GLN HE22 1 1 
        2  1584 1 1 16 GLN HG2  H  16.549 43.130   7.472 1.00 . A A . 16 GLN HG2  1 1 
        2  1585 1 1 16 GLN HG3  H  15.751 42.789   5.936 1.00 . A A . 16 GLN HG3  1 1 
        2  1586 1 1 16 GLN N    N  13.784 41.287   5.859 1.00 . A A . 16 GLN N    1 1 
        2  1587 1 1 16 GLN NE2  N  16.115 45.294   5.488 1.00 . A A . 16 GLN NE2  1 1 
        2  1588 1 1 16 GLN O    O  13.228 40.129   9.088 1.00 . A A . 16 GLN O    1 1 
        2  1589 1 1 16 GLN OE1  O  15.016 45.575   7.373 1.00 . A A . 16 GLN OE1  1 1 
        2  1590 1 1 17 LEU C    C  10.502 39.248   8.359 1.00 . A A . 17 LEU C    1 1 
        2  1591 1 1 17 LEU CA   C  10.601 40.771   8.413 1.00 . A A . 17 LEU CA   1 1 
        2  1592 1 1 17 LEU CB   C   9.374 41.402   7.749 1.00 . A A . 17 LEU CB   1 1 
        2  1593 1 1 17 LEU CD1  C   8.111 41.740   9.875 1.00 . A A . 17 LEU CD1  1 1 
        2  1594 1 1 17 LEU CD2  C   6.881 41.464   7.721 1.00 . A A . 17 LEU CD2  1 1 
        2  1595 1 1 17 LEU CG   C   8.111 41.029   8.522 1.00 . A A . 17 LEU CG   1 1 
        2  1596 1 1 17 LEU H    H  11.711 41.800   6.940 1.00 . A A . 17 LEU H    1 1 
        2  1597 1 1 17 LEU HA   H  10.648 41.088   9.444 1.00 . A A . 17 LEU HA   1 1 
        2  1598 1 1 17 LEU HB2  H   9.485 42.477   7.741 1.00 . A A . 17 LEU HB2  1 1 
        2  1599 1 1 17 LEU HB3  H   9.290 41.044   6.733 1.00 . A A . 17 LEU HB3  1 1 
        2  1600 1 1 17 LEU HD11 H   8.470 41.061  10.635 1.00 . A A . 17 LEU HD11 1 1 
        2  1601 1 1 17 LEU HD12 H   7.106 42.054  10.117 1.00 . A A . 17 LEU HD12 1 1 
        2  1602 1 1 17 LEU HD13 H   8.757 42.603   9.830 1.00 . A A . 17 LEU HD13 1 1 
        2  1603 1 1 17 LEU HD21 H   6.752 40.805   6.876 1.00 . A A . 17 LEU HD21 1 1 
        2  1604 1 1 17 LEU HD22 H   7.019 42.477   7.370 1.00 . A A . 17 LEU HD22 1 1 
        2  1605 1 1 17 LEU HD23 H   6.006 41.419   8.352 1.00 . A A . 17 LEU HD23 1 1 
        2  1606 1 1 17 LEU HG   H   8.084 39.961   8.675 1.00 . A A . 17 LEU HG   1 1 
        2  1607 1 1 17 LEU N    N  11.798 41.213   7.719 1.00 . A A . 17 LEU N    1 1 
        2  1608 1 1 17 LEU O    O  10.085 38.608   9.324 1.00 . A A . 17 LEU O    1 1 
        2  1609 1 1 18 LYS C    C  11.741 36.534   8.091 1.00 . A A . 18 LYS C    1 1 
        2  1610 1 1 18 LYS CA   C  10.855 37.229   7.056 1.00 . A A . 18 LYS CA   1 1 
        2  1611 1 1 18 LYS CB   C  11.322 36.842   5.647 1.00 . A A . 18 LYS CB   1 1 
        2  1612 1 1 18 LYS CD   C  10.783 36.958   3.205 1.00 . A A . 18 LYS CD   1 1 
        2  1613 1 1 18 LYS CE   C  10.036 37.776   2.152 1.00 . A A . 18 LYS CE   1 1 
        2  1614 1 1 18 LYS CG   C  10.343 37.394   4.605 1.00 . A A . 18 LYS CG   1 1 
        2  1615 1 1 18 LYS H    H  11.226 39.237   6.491 1.00 . A A . 18 LYS H    1 1 
        2  1616 1 1 18 LYS HA   H   9.838 36.893   7.185 1.00 . A A . 18 LYS HA   1 1 
        2  1617 1 1 18 LYS HB2  H  12.305 37.249   5.469 1.00 . A A . 18 LYS HB2  1 1 
        2  1618 1 1 18 LYS HB3  H  11.360 35.766   5.566 1.00 . A A . 18 LYS HB3  1 1 
        2  1619 1 1 18 LYS HD2  H  11.844 37.116   3.096 1.00 . A A . 18 LYS HD2  1 1 
        2  1620 1 1 18 LYS HD3  H  10.558 35.912   3.068 1.00 . A A . 18 LYS HD3  1 1 
        2  1621 1 1 18 LYS HE2  H  10.284 37.406   1.171 1.00 . A A . 18 LYS HE2  1 1 
        2  1622 1 1 18 LYS HE3  H   8.974 37.684   2.314 1.00 . A A . 18 LYS HE3  1 1 
        2  1623 1 1 18 LYS HG2  H   9.352 37.011   4.805 1.00 . A A . 18 LYS HG2  1 1 
        2  1624 1 1 18 LYS HG3  H  10.329 38.467   4.656 1.00 . A A . 18 LYS HG3  1 1 
        2  1625 1 1 18 LYS HZ1  H  11.456 39.267   2.452 1.00 . A A . 18 LYS HZ1  1 1 
        2  1626 1 1 18 LYS HZ2  H   9.904 39.664   3.018 1.00 . A A . 18 LYS HZ2  1 1 
        2  1627 1 1 18 LYS HZ3  H  10.235 39.685   1.352 1.00 . A A . 18 LYS HZ3  1 1 
        2  1628 1 1 18 LYS N    N  10.898 38.677   7.223 1.00 . A A . 18 LYS N    1 1 
        2  1629 1 1 18 LYS NZ   N  10.438 39.205   2.252 1.00 . A A . 18 LYS NZ   1 1 
        2  1630 1 1 18 LYS O    O  11.333 35.548   8.699 1.00 . A A . 18 LYS O    1 1 
        2  1631 1 1 19 GLN C    C  13.330 36.522  10.664 1.00 . A A . 19 GLN C    1 1 
        2  1632 1 1 19 GLN CA   C  13.881 36.445   9.245 1.00 . A A . 19 GLN CA   1 1 
        2  1633 1 1 19 GLN CB   C  15.242 37.149   9.188 1.00 . A A . 19 GLN CB   1 1 
        2  1634 1 1 19 GLN CD   C  15.125 36.079   6.917 1.00 . A A . 19 GLN CD   1 1 
        2  1635 1 1 19 GLN CG   C  16.055 36.633   7.993 1.00 . A A . 19 GLN CG   1 1 
        2  1636 1 1 19 GLN H    H  13.240 37.831   7.766 1.00 . A A . 19 GLN H    1 1 
        2  1637 1 1 19 GLN HA   H  14.021 35.406   8.989 1.00 . A A . 19 GLN HA   1 1 
        2  1638 1 1 19 GLN HB2  H  15.090 38.214   9.086 1.00 . A A . 19 GLN HB2  1 1 
        2  1639 1 1 19 GLN HB3  H  15.786 36.950  10.099 1.00 . A A . 19 GLN HB3  1 1 
        2  1640 1 1 19 GLN HE21 H  15.742 34.206   7.146 1.00 . A A . 19 GLN HE21 1 1 
        2  1641 1 1 19 GLN HE22 H  14.546 34.436   5.965 1.00 . A A . 19 GLN HE22 1 1 
        2  1642 1 1 19 GLN HG2  H  16.637 37.445   7.581 1.00 . A A . 19 GLN HG2  1 1 
        2  1643 1 1 19 GLN HG3  H  16.719 35.850   8.325 1.00 . A A . 19 GLN HG3  1 1 
        2  1644 1 1 19 GLN N    N  12.956 37.047   8.283 1.00 . A A . 19 GLN N    1 1 
        2  1645 1 1 19 GLN NE2  N  15.140 34.801   6.654 1.00 . A A . 19 GLN NE2  1 1 
        2  1646 1 1 19 GLN O    O  13.409 35.553  11.417 1.00 . A A . 19 GLN O    1 1 
        2  1647 1 1 19 GLN OE1  O  14.372 36.830   6.298 1.00 . A A . 19 GLN OE1  1 1 
        2  1648 1 1 20 ASP C    C  11.082 36.875  12.613 1.00 . A A . 20 ASP C    1 1 
        2  1649 1 1 20 ASP CA   C  12.233 37.845  12.367 1.00 . A A . 20 ASP CA   1 1 
        2  1650 1 1 20 ASP CB   C  11.763 39.287  12.548 1.00 . A A . 20 ASP CB   1 1 
        2  1651 1 1 20 ASP CG   C  12.971 40.217  12.564 1.00 . A A . 20 ASP CG   1 1 
        2  1652 1 1 20 ASP H    H  12.747 38.424  10.400 1.00 . A A . 20 ASP H    1 1 
        2  1653 1 1 20 ASP HA   H  13.014 37.646  13.089 1.00 . A A . 20 ASP HA   1 1 
        2  1654 1 1 20 ASP HB2  H  11.112 39.556  11.730 1.00 . A A . 20 ASP HB2  1 1 
        2  1655 1 1 20 ASP HB3  H  11.226 39.377  13.479 1.00 . A A . 20 ASP HB3  1 1 
        2  1656 1 1 20 ASP N    N  12.781 37.674  11.031 1.00 . A A . 20 ASP N    1 1 
        2  1657 1 1 20 ASP O    O  10.967 36.300  13.695 1.00 . A A . 20 ASP O    1 1 
        2  1658 1 1 20 ASP OD1  O  14.071 39.721  12.748 1.00 . A A . 20 ASP OD1  1 1 
        2  1659 1 1 20 ASP OD2  O  12.783 41.410  12.398 1.00 . A A . 20 ASP OD2  1 1 
        2  1660 1 1 21 PHE C    C   9.643 34.340  11.881 1.00 . A A . 21 PHE C    1 1 
        2  1661 1 1 21 PHE CA   C   9.118 35.760  11.740 1.00 . A A . 21 PHE CA   1 1 
        2  1662 1 1 21 PHE CB   C   8.209 35.864  10.518 1.00 . A A . 21 PHE CB   1 1 
        2  1663 1 1 21 PHE CD1  C   7.731 38.177  11.450 1.00 . A A . 21 PHE CD1  1 1 
        2  1664 1 1 21 PHE CD2  C   6.119 37.157   9.951 1.00 . A A . 21 PHE CD2  1 1 
        2  1665 1 1 21 PHE CE1  C   6.913 39.307  11.560 1.00 . A A . 21 PHE CE1  1 1 
        2  1666 1 1 21 PHE CE2  C   5.303 38.288  10.063 1.00 . A A . 21 PHE CE2  1 1 
        2  1667 1 1 21 PHE CG   C   7.336 37.098  10.641 1.00 . A A . 21 PHE CG   1 1 
        2  1668 1 1 21 PHE CZ   C   5.699 39.363  10.868 1.00 . A A . 21 PHE CZ   1 1 
        2  1669 1 1 21 PHE H    H  10.378 37.151  10.757 1.00 . A A . 21 PHE H    1 1 
        2  1670 1 1 21 PHE HA   H   8.553 36.018  12.623 1.00 . A A . 21 PHE HA   1 1 
        2  1671 1 1 21 PHE HB2  H   8.813 35.931   9.623 1.00 . A A . 21 PHE HB2  1 1 
        2  1672 1 1 21 PHE HB3  H   7.585 34.987  10.462 1.00 . A A . 21 PHE HB3  1 1 
        2  1673 1 1 21 PHE HD1  H   8.663 38.142  11.988 1.00 . A A . 21 PHE HD1  1 1 
        2  1674 1 1 21 PHE HD2  H   5.812 36.329   9.327 1.00 . A A . 21 PHE HD2  1 1 
        2  1675 1 1 21 PHE HE1  H   7.218 40.135  12.182 1.00 . A A . 21 PHE HE1  1 1 
        2  1676 1 1 21 PHE HE2  H   4.362 38.331   9.532 1.00 . A A . 21 PHE HE2  1 1 
        2  1677 1 1 21 PHE HZ   H   5.069 40.236  10.953 1.00 . A A . 21 PHE HZ   1 1 
        2  1678 1 1 21 PHE N    N  10.239 36.680  11.606 1.00 . A A . 21 PHE N    1 1 
        2  1679 1 1 21 PHE O    O   9.237 33.595  12.771 1.00 . A A . 21 PHE O    1 1 
        2  1680 1 1 22 ILE C    C  11.818 32.469  12.429 1.00 . A A . 22 ILE C    1 1 
        2  1681 1 1 22 ILE CA   C  11.196 32.679  11.053 1.00 . A A . 22 ILE CA   1 1 
        2  1682 1 1 22 ILE CB   C  12.259 32.584   9.957 1.00 . A A . 22 ILE CB   1 1 
        2  1683 1 1 22 ILE CD1  C  12.600 32.943   7.505 1.00 . A A . 22 ILE CD1  1 1 
        2  1684 1 1 22 ILE CG1  C  11.567 32.650   8.594 1.00 . A A . 22 ILE CG1  1 1 
        2  1685 1 1 22 ILE CG2  C  13.024 31.264  10.081 1.00 . A A . 22 ILE CG2  1 1 
        2  1686 1 1 22 ILE H    H  10.868 34.658  10.353 1.00 . A A . 22 ILE H    1 1 
        2  1687 1 1 22 ILE HA   H  10.440 31.924  10.883 1.00 . A A . 22 ILE HA   1 1 
        2  1688 1 1 22 ILE HB   H  12.949 33.410  10.052 1.00 . A A . 22 ILE HB   1 1 
        2  1689 1 1 22 ILE HD11 H  12.142 32.827   6.534 1.00 . A A . 22 ILE HD11 1 1 
        2  1690 1 1 22 ILE HD12 H  13.427 32.255   7.597 1.00 . A A . 22 ILE HD12 1 1 
        2  1691 1 1 22 ILE HD13 H  12.960 33.955   7.614 1.00 . A A . 22 ILE HD13 1 1 
        2  1692 1 1 22 ILE HG12 H  11.086 31.706   8.390 1.00 . A A . 22 ILE HG12 1 1 
        2  1693 1 1 22 ILE HG13 H  10.825 33.432   8.604 1.00 . A A . 22 ILE HG13 1 1 
        2  1694 1 1 22 ILE HG21 H  13.722 31.330  10.902 1.00 . A A . 22 ILE HG21 1 1 
        2  1695 1 1 22 ILE HG22 H  13.564 31.073   9.164 1.00 . A A . 22 ILE HG22 1 1 
        2  1696 1 1 22 ILE HG23 H  12.328 30.460  10.264 1.00 . A A . 22 ILE HG23 1 1 
        2  1697 1 1 22 ILE N    N  10.580 33.994  11.012 1.00 . A A . 22 ILE N    1 1 
        2  1698 1 1 22 ILE O    O  11.665 31.414  13.046 1.00 . A A . 22 ILE O    1 1 
        2  1699 1 1 23 SER C    C  12.110 33.130  15.293 1.00 . A A . 23 SER C    1 1 
        2  1700 1 1 23 SER CA   C  13.143 33.447  14.213 1.00 . A A . 23 SER CA   1 1 
        2  1701 1 1 23 SER CB   C  13.798 34.795  14.523 1.00 . A A . 23 SER CB   1 1 
        2  1702 1 1 23 SER H    H  12.592 34.305  12.357 1.00 . A A . 23 SER H    1 1 
        2  1703 1 1 23 SER HA   H  13.902 32.679  14.213 1.00 . A A . 23 SER HA   1 1 
        2  1704 1 1 23 SER HB2  H  14.477 35.059  13.730 1.00 . A A . 23 SER HB2  1 1 
        2  1705 1 1 23 SER HB3  H  13.031 35.558  14.604 1.00 . A A . 23 SER HB3  1 1 
        2  1706 1 1 23 SER HG   H  14.058 34.075  16.311 1.00 . A A . 23 SER HG   1 1 
        2  1707 1 1 23 SER N    N  12.508 33.498  12.905 1.00 . A A . 23 SER N    1 1 
        2  1708 1 1 23 SER O    O  12.361 32.333  16.195 1.00 . A A . 23 SER O    1 1 
        2  1709 1 1 23 SER OG   O  14.518 34.697  15.744 1.00 . A A . 23 SER OG   1 1 
        2  1710 1 1 24 GLY C    C   9.405 32.095  16.159 1.00 . A A . 24 GLY C    1 1 
        2  1711 1 1 24 GLY CA   C   9.877 33.546  16.156 1.00 . A A . 24 GLY CA   1 1 
        2  1712 1 1 24 GLY H    H  10.804 34.385  14.446 1.00 . A A . 24 GLY H    1 1 
        2  1713 1 1 24 GLY HA2  H  10.240 33.800  17.141 1.00 . A A . 24 GLY HA2  1 1 
        2  1714 1 1 24 GLY HA3  H   9.045 34.187  15.912 1.00 . A A . 24 GLY HA3  1 1 
        2  1715 1 1 24 GLY N    N  10.946 33.760  15.188 1.00 . A A . 24 GLY N    1 1 
        2  1716 1 1 24 GLY O    O   9.048 31.556  17.205 1.00 . A A . 24 GLY O    1 1 
        2  1717 1 1 25 ILE C    C   9.962 29.134  15.501 1.00 . A A . 25 ILE C    1 1 
        2  1718 1 1 25 ILE CA   C   8.943 30.085  14.878 1.00 . A A . 25 ILE CA   1 1 
        2  1719 1 1 25 ILE CB   C   8.715 29.718  13.407 1.00 . A A . 25 ILE CB   1 1 
        2  1720 1 1 25 ILE CD1  C   6.617 31.059  13.704 1.00 . A A . 25 ILE CD1  1 1 
        2  1721 1 1 25 ILE CG1  C   7.776 30.738  12.756 1.00 . A A . 25 ILE CG1  1 1 
        2  1722 1 1 25 ILE CG2  C   8.082 28.329  13.316 1.00 . A A . 25 ILE CG2  1 1 
        2  1723 1 1 25 ILE H    H   9.677 31.953  14.180 1.00 . A A . 25 ILE H    1 1 
        2  1724 1 1 25 ILE HA   H   8.009 29.982  15.409 1.00 . A A . 25 ILE HA   1 1 
        2  1725 1 1 25 ILE HB   H   9.663 29.714  12.887 1.00 . A A . 25 ILE HB   1 1 
        2  1726 1 1 25 ILE HD11 H   5.823 31.537  13.151 1.00 . A A . 25 ILE HD11 1 1 
        2  1727 1 1 25 ILE HD12 H   6.962 31.722  14.483 1.00 . A A . 25 ILE HD12 1 1 
        2  1728 1 1 25 ILE HD13 H   6.247 30.146  14.145 1.00 . A A . 25 ILE HD13 1 1 
        2  1729 1 1 25 ILE HG12 H   8.324 31.640  12.541 1.00 . A A . 25 ILE HG12 1 1 
        2  1730 1 1 25 ILE HG13 H   7.383 30.329  11.838 1.00 . A A . 25 ILE HG13 1 1 
        2  1731 1 1 25 ILE HG21 H   7.312 28.233  14.067 1.00 . A A . 25 ILE HG21 1 1 
        2  1732 1 1 25 ILE HG22 H   8.840 27.575  13.475 1.00 . A A . 25 ILE HG22 1 1 
        2  1733 1 1 25 ILE HG23 H   7.646 28.197  12.336 1.00 . A A . 25 ILE HG23 1 1 
        2  1734 1 1 25 ILE N    N   9.392 31.472  14.984 1.00 . A A . 25 ILE N    1 1 
        2  1735 1 1 25 ILE O    O   9.590 28.140  16.124 1.00 . A A . 25 ILE O    1 1 
        2  1736 1 1 26 LEU C    C  12.498 28.975  17.396 1.00 . A A . 26 LEU C    1 1 
        2  1737 1 1 26 LEU CA   C  12.296 28.609  15.929 1.00 . A A . 26 LEU CA   1 1 
        2  1738 1 1 26 LEU CB   C  13.609 28.790  15.158 1.00 . A A . 26 LEU CB   1 1 
        2  1739 1 1 26 LEU CD1  C  15.160 29.293  17.066 1.00 . A A . 26 LEU CD1  1 1 
        2  1740 1 1 26 LEU CD2  C  15.518 30.375  14.840 1.00 . A A . 26 LEU CD2  1 1 
        2  1741 1 1 26 LEU CG   C  14.463 29.873  15.830 1.00 . A A . 26 LEU CG   1 1 
        2  1742 1 1 26 LEU H    H  11.490 30.258  14.855 1.00 . A A . 26 LEU H    1 1 
        2  1743 1 1 26 LEU HA   H  11.991 27.575  15.866 1.00 . A A . 26 LEU HA   1 1 
        2  1744 1 1 26 LEU HB2  H  14.150 27.855  15.151 1.00 . A A . 26 LEU HB2  1 1 
        2  1745 1 1 26 LEU HB3  H  13.389 29.088  14.144 1.00 . A A . 26 LEU HB3  1 1 
        2  1746 1 1 26 LEU HD11 H  14.913 28.246  17.163 1.00 . A A . 26 LEU HD11 1 1 
        2  1747 1 1 26 LEU HD12 H  14.829 29.822  17.947 1.00 . A A . 26 LEU HD12 1 1 
        2  1748 1 1 26 LEU HD13 H  16.229 29.403  16.963 1.00 . A A . 26 LEU HD13 1 1 
        2  1749 1 1 26 LEU HD21 H  16.121 31.137  15.313 1.00 . A A . 26 LEU HD21 1 1 
        2  1750 1 1 26 LEU HD22 H  15.029 30.792  13.973 1.00 . A A . 26 LEU HD22 1 1 
        2  1751 1 1 26 LEU HD23 H  16.149 29.553  14.539 1.00 . A A . 26 LEU HD23 1 1 
        2  1752 1 1 26 LEU HG   H  13.828 30.693  16.128 1.00 . A A . 26 LEU HG   1 1 
        2  1753 1 1 26 LEU N    N  11.247 29.447  15.349 1.00 . A A . 26 LEU N    1 1 
        2  1754 1 1 26 LEU O    O  12.907 28.147  18.209 1.00 . A A . 26 LEU O    1 1 
        2  1755 1 1 27 GLU C    C  11.272 30.093  19.974 1.00 . A A . 27 GLU C    1 1 
        2  1756 1 1 27 GLU CA   C  12.331 30.724  19.079 1.00 . A A . 27 GLU CA   1 1 
        2  1757 1 1 27 GLU CB   C  12.176 32.248  19.080 1.00 . A A . 27 GLU CB   1 1 
        2  1758 1 1 27 GLU CD   C  13.621 32.524  21.108 1.00 . A A . 27 GLU CD   1 1 
        2  1759 1 1 27 GLU CG   C  12.242 32.784  20.512 1.00 . A A . 27 GLU CG   1 1 
        2  1760 1 1 27 GLU H    H  11.871 30.832  17.020 1.00 . A A . 27 GLU H    1 1 
        2  1761 1 1 27 GLU HA   H  13.310 30.470  19.456 1.00 . A A . 27 GLU HA   1 1 
        2  1762 1 1 27 GLU HB2  H  12.968 32.689  18.495 1.00 . A A . 27 GLU HB2  1 1 
        2  1763 1 1 27 GLU HB3  H  11.222 32.509  18.645 1.00 . A A . 27 GLU HB3  1 1 
        2  1764 1 1 27 GLU HG2  H  12.049 33.846  20.504 1.00 . A A . 27 GLU HG2  1 1 
        2  1765 1 1 27 GLU HG3  H  11.492 32.292  21.112 1.00 . A A . 27 GLU HG3  1 1 
        2  1766 1 1 27 GLU N    N  12.197 30.228  17.717 1.00 . A A . 27 GLU N    1 1 
        2  1767 1 1 27 GLU O    O  11.506 29.850  21.157 1.00 . A A . 27 GLU O    1 1 
        2  1768 1 1 27 GLU OE1  O  14.501 32.122  20.364 1.00 . A A . 27 GLU OE1  1 1 
        2  1769 1 1 27 GLU OE2  O  13.780 32.742  22.298 1.00 . A A . 27 GLU OE2  1 1 
        2  1770 1 1 28 ASN C    C   8.953 27.727  19.864 1.00 . A A . 28 ASN C    1 1 
        2  1771 1 1 28 ASN CA   C   9.015 29.223  20.139 1.00 . A A . 28 ASN CA   1 1 
        2  1772 1 1 28 ASN CB   C   7.692 29.861  19.722 1.00 . A A . 28 ASN CB   1 1 
        2  1773 1 1 28 ASN CG   C   7.835 31.377  19.672 1.00 . A A . 28 ASN CG   1 1 
        2  1774 1 1 28 ASN H    H   9.981 30.043  18.447 1.00 . A A . 28 ASN H    1 1 
        2  1775 1 1 28 ASN HA   H   9.169 29.386  21.195 1.00 . A A . 28 ASN HA   1 1 
        2  1776 1 1 28 ASN HB2  H   7.408 29.494  18.747 1.00 . A A . 28 ASN HB2  1 1 
        2  1777 1 1 28 ASN HB3  H   6.926 29.601  20.439 1.00 . A A . 28 ASN HB3  1 1 
        2  1778 1 1 28 ASN HD21 H   6.655 31.579  18.089 1.00 . A A . 28 ASN HD21 1 1 
        2  1779 1 1 28 ASN HD22 H   7.304 33.021  18.699 1.00 . A A . 28 ASN HD22 1 1 
        2  1780 1 1 28 ASN N    N  10.107 29.829  19.395 1.00 . A A . 28 ASN N    1 1 
        2  1781 1 1 28 ASN ND2  N   7.212 32.048  18.743 1.00 . A A . 28 ASN ND2  1 1 
        2  1782 1 1 28 ASN O    O   9.244 27.275  18.757 1.00 . A A . 28 ASN O    1 1 
        2  1783 1 1 28 ASN OD1  O   8.536 31.965  20.497 1.00 . A A . 28 ASN OD1  1 1 
        2  1784 1 1 29 GLU C    C   7.522 25.218  19.524 1.00 . A A . 29 GLU C    1 1 
        2  1785 1 1 29 GLU CA   C   8.444 25.517  20.696 1.00 . A A . 29 GLU CA   1 1 
        2  1786 1 1 29 GLU CB   C   7.877 24.884  21.964 1.00 . A A . 29 GLU CB   1 1 
        2  1787 1 1 29 GLU CD   C   7.255 22.717  23.049 1.00 . A A . 29 GLU CD   1 1 
        2  1788 1 1 29 GLU CG   C   7.916 23.360  21.835 1.00 . A A . 29 GLU CG   1 1 
        2  1789 1 1 29 GLU H    H   8.323 27.364  21.727 1.00 . A A . 29 GLU H    1 1 
        2  1790 1 1 29 GLU HA   H   9.422 25.103  20.498 1.00 . A A . 29 GLU HA   1 1 
        2  1791 1 1 29 GLU HB2  H   8.466 25.191  22.816 1.00 . A A . 29 GLU HB2  1 1 
        2  1792 1 1 29 GLU HB3  H   6.856 25.206  22.096 1.00 . A A . 29 GLU HB3  1 1 
        2  1793 1 1 29 GLU HG2  H   7.391 23.062  20.940 1.00 . A A . 29 GLU HG2  1 1 
        2  1794 1 1 29 GLU HG3  H   8.943 23.032  21.772 1.00 . A A . 29 GLU HG3  1 1 
        2  1795 1 1 29 GLU N    N   8.556 26.958  20.866 1.00 . A A . 29 GLU N    1 1 
        2  1796 1 1 29 GLU O    O   7.576 24.142  18.927 1.00 . A A . 29 GLU O    1 1 
        2  1797 1 1 29 GLU OE1  O   6.900 23.445  23.960 1.00 . A A . 29 GLU OE1  1 1 
        2  1798 1 1 29 GLU OE2  O   7.119 21.504  23.051 1.00 . A A . 29 GLU OE2  1 1 
        2  1799 1 1 30 GLN C    C   6.436 25.541  16.852 1.00 . A A . 30 GLN C    1 1 
        2  1800 1 1 30 GLN CA   C   5.727 26.040  18.104 1.00 . A A . 30 GLN CA   1 1 
        2  1801 1 1 30 GLN CB   C   5.055 27.381  17.815 1.00 . A A . 30 GLN CB   1 1 
        2  1802 1 1 30 GLN CD   C   3.523 29.125  18.741 1.00 . A A . 30 GLN CD   1 1 
        2  1803 1 1 30 GLN CG   C   4.255 27.822  19.040 1.00 . A A . 30 GLN CG   1 1 
        2  1804 1 1 30 GLN H    H   6.678 27.021  19.722 1.00 . A A . 30 GLN H    1 1 
        2  1805 1 1 30 GLN HA   H   4.970 25.325  18.386 1.00 . A A . 30 GLN HA   1 1 
        2  1806 1 1 30 GLN HB2  H   5.811 28.121  17.591 1.00 . A A . 30 GLN HB2  1 1 
        2  1807 1 1 30 GLN HB3  H   4.391 27.277  16.971 1.00 . A A . 30 GLN HB3  1 1 
        2  1808 1 1 30 GLN HE21 H   2.943 29.405  20.621 1.00 . A A . 30 GLN HE21 1 1 
        2  1809 1 1 30 GLN HE22 H   2.447 30.601  19.522 1.00 . A A . 30 GLN HE22 1 1 
        2  1810 1 1 30 GLN HG2  H   3.537 27.056  19.295 1.00 . A A . 30 GLN HG2  1 1 
        2  1811 1 1 30 GLN HG3  H   4.928 27.974  19.871 1.00 . A A . 30 GLN HG3  1 1 
        2  1812 1 1 30 GLN N    N   6.671 26.188  19.204 1.00 . A A . 30 GLN N    1 1 
        2  1813 1 1 30 GLN NE2  N   2.922 29.764  19.709 1.00 . A A . 30 GLN NE2  1 1 
        2  1814 1 1 30 GLN O    O   5.794 25.130  15.886 1.00 . A A . 30 GLN O    1 1 
        2  1815 1 1 30 GLN OE1  O   3.500 29.576  17.597 1.00 . A A . 30 GLN OE1  1 1 
        2  1816 1 1 31 LYS C    C   8.092 23.756  15.276 1.00 . A A . 31 LYS C    1 1 
        2  1817 1 1 31 LYS CA   C   8.563 25.128  15.746 1.00 . A A . 31 LYS CA   1 1 
        2  1818 1 1 31 LYS CB   C  10.032 25.030  16.156 1.00 . A A . 31 LYS CB   1 1 
        2  1819 1 1 31 LYS CD   C  12.305 24.343  15.394 1.00 . A A . 31 LYS CD   1 1 
        2  1820 1 1 31 LYS CE   C  12.331 23.130  16.325 1.00 . A A . 31 LYS CE   1 1 
        2  1821 1 1 31 LYS CG   C  10.868 24.608  14.948 1.00 . A A . 31 LYS CG   1 1 
        2  1822 1 1 31 LYS H    H   8.217 25.920  17.679 1.00 . A A . 31 LYS H    1 1 
        2  1823 1 1 31 LYS HA   H   8.470 25.835  14.938 1.00 . A A . 31 LYS HA   1 1 
        2  1824 1 1 31 LYS HB2  H  10.371 25.993  16.511 1.00 . A A . 31 LYS HB2  1 1 
        2  1825 1 1 31 LYS HB3  H  10.139 24.296  16.940 1.00 . A A . 31 LYS HB3  1 1 
        2  1826 1 1 31 LYS HD2  H  12.919 24.145  14.526 1.00 . A A . 31 LYS HD2  1 1 
        2  1827 1 1 31 LYS HD3  H  12.686 25.206  15.918 1.00 . A A . 31 LYS HD3  1 1 
        2  1828 1 1 31 LYS HE2  H  11.463 22.513  16.137 1.00 . A A . 31 LYS HE2  1 1 
        2  1829 1 1 31 LYS HE3  H  13.226 22.554  16.145 1.00 . A A . 31 LYS HE3  1 1 
        2  1830 1 1 31 LYS HG2  H  10.450 23.708  14.517 1.00 . A A . 31 LYS HG2  1 1 
        2  1831 1 1 31 LYS HG3  H  10.863 25.399  14.213 1.00 . A A . 31 LYS HG3  1 1 
        2  1832 1 1 31 LYS HZ1  H  12.808 24.498  17.820 1.00 . A A . 31 LYS HZ1  1 1 
        2  1833 1 1 31 LYS HZ2  H  12.784 22.881  18.342 1.00 . A A . 31 LYS HZ2  1 1 
        2  1834 1 1 31 LYS HZ3  H  11.329 23.710  18.057 1.00 . A A . 31 LYS HZ3  1 1 
        2  1835 1 1 31 LYS N    N   7.764 25.580  16.880 1.00 . A A . 31 LYS N    1 1 
        2  1836 1 1 31 LYS NZ   N  12.311 23.589  17.743 1.00 . A A . 31 LYS NZ   1 1 
        2  1837 1 1 31 LYS O    O   8.217 23.408  14.098 1.00 . A A . 31 LYS O    1 1 
        2  1838 1 1 32 ASP C    C   6.015 21.727  14.780 1.00 . A A . 32 ASP C    1 1 
        2  1839 1 1 32 ASP CA   C   7.079 21.641  15.869 1.00 . A A . 32 ASP CA   1 1 
        2  1840 1 1 32 ASP CB   C   6.520 20.944  17.117 1.00 . A A . 32 ASP CB   1 1 
        2  1841 1 1 32 ASP CG   C   5.210 21.591  17.563 1.00 . A A . 32 ASP CG   1 1 
        2  1842 1 1 32 ASP H    H   7.488 23.293  17.130 1.00 . A A . 32 ASP H    1 1 
        2  1843 1 1 32 ASP HA   H   7.911 21.062  15.494 1.00 . A A . 32 ASP HA   1 1 
        2  1844 1 1 32 ASP HB2  H   6.345 19.903  16.894 1.00 . A A . 32 ASP HB2  1 1 
        2  1845 1 1 32 ASP HB3  H   7.241 21.019  17.917 1.00 . A A . 32 ASP HB3  1 1 
        2  1846 1 1 32 ASP N    N   7.556 22.973  16.206 1.00 . A A . 32 ASP N    1 1 
        2  1847 1 1 32 ASP O    O   5.879 20.816  13.963 1.00 . A A . 32 ASP O    1 1 
        2  1848 1 1 32 ASP OD1  O   4.506 22.112  16.716 1.00 . A A . 32 ASP OD1  1 1 
        2  1849 1 1 32 ASP OD2  O   4.932 21.555  18.751 1.00 . A A . 32 ASP OD2  1 1 
        2  1850 1 1 33 LEU C    C   4.905 23.076  12.370 1.00 . A A . 33 LEU C    1 1 
        2  1851 1 1 33 LEU CA   C   4.247 23.023  13.742 1.00 . A A . 33 LEU CA   1 1 
        2  1852 1 1 33 LEU CB   C   3.474 24.323  13.986 1.00 . A A . 33 LEU CB   1 1 
        2  1853 1 1 33 LEU CD1  C   2.083 25.619  15.601 1.00 . A A . 33 LEU CD1  1 1 
        2  1854 1 1 33 LEU CD2  C   1.941 23.129  15.563 1.00 . A A . 33 LEU CD2  1 1 
        2  1855 1 1 33 LEU CG   C   2.878 24.327  15.396 1.00 . A A . 33 LEU CG   1 1 
        2  1856 1 1 33 LEU H    H   5.437 23.537  15.420 1.00 . A A . 33 LEU H    1 1 
        2  1857 1 1 33 LEU HA   H   3.561 22.189  13.774 1.00 . A A . 33 LEU HA   1 1 
        2  1858 1 1 33 LEU HB2  H   4.143 25.163  13.877 1.00 . A A . 33 LEU HB2  1 1 
        2  1859 1 1 33 LEU HB3  H   2.677 24.403  13.263 1.00 . A A . 33 LEU HB3  1 1 
        2  1860 1 1 33 LEU HD11 H   1.422 25.506  16.447 1.00 . A A . 33 LEU HD11 1 1 
        2  1861 1 1 33 LEU HD12 H   1.503 25.829  14.715 1.00 . A A . 33 LEU HD12 1 1 
        2  1862 1 1 33 LEU HD13 H   2.765 26.435  15.785 1.00 . A A . 33 LEU HD13 1 1 
        2  1863 1 1 33 LEU HD21 H   2.523 22.236  15.730 1.00 . A A . 33 LEU HD21 1 1 
        2  1864 1 1 33 LEU HD22 H   1.346 23.012  14.670 1.00 . A A . 33 LEU HD22 1 1 
        2  1865 1 1 33 LEU HD23 H   1.289 23.298  16.409 1.00 . A A . 33 LEU HD23 1 1 
        2  1866 1 1 33 LEU HG   H   3.673 24.273  16.125 1.00 . A A . 33 LEU HG   1 1 
        2  1867 1 1 33 LEU N    N   5.275 22.835  14.757 1.00 . A A . 33 LEU N    1 1 
        2  1868 1 1 33 LEU O    O   4.372 22.559  11.389 1.00 . A A . 33 LEU O    1 1 
        2  1869 1 1 34 VAL C    C   7.204 22.408  10.589 1.00 . A A . 34 VAL C    1 1 
        2  1870 1 1 34 VAL CA   C   6.818 23.798  11.067 1.00 . A A . 34 VAL CA   1 1 
        2  1871 1 1 34 VAL CB   C   8.067 24.681  11.256 1.00 . A A . 34 VAL CB   1 1 
        2  1872 1 1 34 VAL CG1  C   9.324 23.971  10.737 1.00 . A A . 34 VAL CG1  1 1 
        2  1873 1 1 34 VAL CG2  C   7.883 25.984  10.475 1.00 . A A . 34 VAL CG2  1 1 
        2  1874 1 1 34 VAL H    H   6.463 24.076  13.134 1.00 . A A . 34 VAL H    1 1 
        2  1875 1 1 34 VAL HA   H   6.178 24.252  10.325 1.00 . A A . 34 VAL HA   1 1 
        2  1876 1 1 34 VAL HB   H   8.191 24.907  12.304 1.00 . A A . 34 VAL HB   1 1 
        2  1877 1 1 34 VAL HG11 H  10.146 24.671  10.708 1.00 . A A . 34 VAL HG11 1 1 
        2  1878 1 1 34 VAL HG12 H   9.143 23.592   9.741 1.00 . A A . 34 VAL HG12 1 1 
        2  1879 1 1 34 VAL HG13 H   9.573 23.150  11.394 1.00 . A A . 34 VAL HG13 1 1 
        2  1880 1 1 34 VAL HG21 H   7.806 25.762   9.419 1.00 . A A . 34 VAL HG21 1 1 
        2  1881 1 1 34 VAL HG22 H   8.731 26.630  10.647 1.00 . A A . 34 VAL HG22 1 1 
        2  1882 1 1 34 VAL HG23 H   6.981 26.477  10.804 1.00 . A A . 34 VAL HG23 1 1 
        2  1883 1 1 34 VAL N    N   6.081 23.694  12.317 1.00 . A A . 34 VAL N    1 1 
        2  1884 1 1 34 VAL O    O   7.106 22.097   9.402 1.00 . A A . 34 VAL O    1 1 
        2  1885 1 1 35 ALA C    C   6.850 19.466  10.556 1.00 . A A . 35 ALA C    1 1 
        2  1886 1 1 35 ALA CA   C   8.031 20.215  11.169 1.00 . A A . 35 ALA CA   1 1 
        2  1887 1 1 35 ALA CB   C   8.515 19.468  12.413 1.00 . A A . 35 ALA CB   1 1 
        2  1888 1 1 35 ALA H    H   7.696 21.874  12.457 1.00 . A A . 35 ALA H    1 1 
        2  1889 1 1 35 ALA HA   H   8.834 20.255  10.450 1.00 . A A . 35 ALA HA   1 1 
        2  1890 1 1 35 ALA HB1  H   7.737 19.473  13.161 1.00 . A A . 35 ALA HB1  1 1 
        2  1891 1 1 35 ALA HB2  H   9.396 19.954  12.805 1.00 . A A . 35 ALA HB2  1 1 
        2  1892 1 1 35 ALA HB3  H   8.753 18.448  12.149 1.00 . A A . 35 ALA HB3  1 1 
        2  1893 1 1 35 ALA N    N   7.639 21.573  11.520 1.00 . A A . 35 ALA N    1 1 
        2  1894 1 1 35 ALA O    O   6.991 18.803   9.528 1.00 . A A . 35 ALA O    1 1 
        2  1895 1 1 36 LYS C    C   4.038 19.493   9.366 1.00 . A A . 36 LYS C    1 1 
        2  1896 1 1 36 LYS CA   C   4.493 18.900  10.700 1.00 . A A . 36 LYS CA   1 1 
        2  1897 1 1 36 LYS CB   C   3.362 19.014  11.727 1.00 . A A . 36 LYS CB   1 1 
        2  1898 1 1 36 LYS CD   C   2.630 18.327  14.015 1.00 . A A . 36 LYS CD   1 1 
        2  1899 1 1 36 LYS CE   C   3.113 17.891  15.399 1.00 . A A . 36 LYS CE   1 1 
        2  1900 1 1 36 LYS CG   C   3.819 18.405  13.055 1.00 . A A . 36 LYS CG   1 1 
        2  1901 1 1 36 LYS H    H   5.634 20.117  12.008 1.00 . A A . 36 LYS H    1 1 
        2  1902 1 1 36 LYS HA   H   4.720 17.857  10.553 1.00 . A A . 36 LYS HA   1 1 
        2  1903 1 1 36 LYS HB2  H   3.108 20.054  11.873 1.00 . A A . 36 LYS HB2  1 1 
        2  1904 1 1 36 LYS HB3  H   2.496 18.477  11.368 1.00 . A A . 36 LYS HB3  1 1 
        2  1905 1 1 36 LYS HD2  H   2.160 19.297  14.085 1.00 . A A . 36 LYS HD2  1 1 
        2  1906 1 1 36 LYS HD3  H   1.916 17.607  13.644 1.00 . A A . 36 LYS HD3  1 1 
        2  1907 1 1 36 LYS HE2  H   3.940 18.515  15.703 1.00 . A A . 36 LYS HE2  1 1 
        2  1908 1 1 36 LYS HE3  H   2.306 17.993  16.109 1.00 . A A . 36 LYS HE3  1 1 
        2  1909 1 1 36 LYS HG2  H   4.209 17.413  12.883 1.00 . A A . 36 LYS HG2  1 1 
        2  1910 1 1 36 LYS HG3  H   4.588 19.025  13.490 1.00 . A A . 36 LYS HG3  1 1 
        2  1911 1 1 36 LYS HZ1  H   2.732 15.846  15.471 1.00 . A A . 36 LYS HZ1  1 1 
        2  1912 1 1 36 LYS HZ2  H   4.238 16.293  16.115 1.00 . A A . 36 LYS HZ2  1 1 
        2  1913 1 1 36 LYS HZ3  H   4.003 16.275  14.432 1.00 . A A . 36 LYS HZ3  1 1 
        2  1914 1 1 36 LYS N    N   5.688 19.576  11.193 1.00 . A A . 36 LYS N    1 1 
        2  1915 1 1 36 LYS NZ   N   3.554 16.469  15.350 1.00 . A A . 36 LYS NZ   1 1 
        2  1916 1 1 36 LYS O    O   3.536 18.776   8.499 1.00 . A A . 36 LYS O    1 1 
        2  1917 1 1 37 LEU C    C   4.564 20.900   6.776 1.00 . A A . 37 LEU C    1 1 
        2  1918 1 1 37 LEU CA   C   3.807 21.471   7.968 1.00 . A A . 37 LEU CA   1 1 
        2  1919 1 1 37 LEU CB   C   4.082 22.975   8.057 1.00 . A A . 37 LEU CB   1 1 
        2  1920 1 1 37 LEU CD1  C   2.039 23.570   6.750 1.00 . A A . 37 LEU CD1  1 1 
        2  1921 1 1 37 LEU CD2  C   3.988 25.133   6.791 1.00 . A A . 37 LEU CD2  1 1 
        2  1922 1 1 37 LEU CG   C   3.565 23.661   6.790 1.00 . A A . 37 LEU CG   1 1 
        2  1923 1 1 37 LEU H    H   4.611 21.328   9.928 1.00 . A A . 37 LEU H    1 1 
        2  1924 1 1 37 LEU HA   H   2.750 21.318   7.818 1.00 . A A . 37 LEU HA   1 1 
        2  1925 1 1 37 LEU HB2  H   3.580 23.385   8.922 1.00 . A A . 37 LEU HB2  1 1 
        2  1926 1 1 37 LEU HB3  H   5.146 23.142   8.143 1.00 . A A . 37 LEU HB3  1 1 
        2  1927 1 1 37 LEU HD11 H   1.741 22.826   6.026 1.00 . A A . 37 LEU HD11 1 1 
        2  1928 1 1 37 LEU HD12 H   1.628 24.529   6.471 1.00 . A A . 37 LEU HD12 1 1 
        2  1929 1 1 37 LEU HD13 H   1.671 23.289   7.726 1.00 . A A . 37 LEU HD13 1 1 
        2  1930 1 1 37 LEU HD21 H   3.115 25.760   6.903 1.00 . A A . 37 LEU HD21 1 1 
        2  1931 1 1 37 LEU HD22 H   4.481 25.366   5.858 1.00 . A A . 37 LEU HD22 1 1 
        2  1932 1 1 37 LEU HD23 H   4.669 25.312   7.609 1.00 . A A . 37 LEU HD23 1 1 
        2  1933 1 1 37 LEU HG   H   3.976 23.167   5.921 1.00 . A A . 37 LEU HG   1 1 
        2  1934 1 1 37 LEU N    N   4.211 20.803   9.204 1.00 . A A . 37 LEU N    1 1 
        2  1935 1 1 37 LEU O    O   4.003 20.727   5.696 1.00 . A A . 37 LEU O    1 1 
        2  1936 1 1 38 THR C    C   7.506 18.907   6.441 1.00 . A A . 38 THR C    1 1 
        2  1937 1 1 38 THR CA   C   6.679 20.077   5.924 1.00 . A A . 38 THR CA   1 1 
        2  1938 1 1 38 THR CB   C   7.607 21.175   5.395 1.00 . A A . 38 THR CB   1 1 
        2  1939 1 1 38 THR CG2  C   7.638 21.127   3.866 1.00 . A A . 38 THR CG2  1 1 
        2  1940 1 1 38 THR H    H   6.233 20.785   7.868 1.00 . A A . 38 THR H    1 1 
        2  1941 1 1 38 THR HA   H   6.047 19.735   5.118 1.00 . A A . 38 THR HA   1 1 
        2  1942 1 1 38 THR HB   H   8.604 21.023   5.779 1.00 . A A . 38 THR HB   1 1 
        2  1943 1 1 38 THR HG1  H   6.835 22.925   5.045 1.00 . A A . 38 THR HG1  1 1 
        2  1944 1 1 38 THR HG21 H   7.533 20.104   3.535 1.00 . A A . 38 THR HG21 1 1 
        2  1945 1 1 38 THR HG22 H   8.577 21.528   3.513 1.00 . A A . 38 THR HG22 1 1 
        2  1946 1 1 38 THR HG23 H   6.826 21.718   3.472 1.00 . A A . 38 THR HG23 1 1 
        2  1947 1 1 38 THR N    N   5.843 20.619   6.985 1.00 . A A . 38 THR N    1 1 
        2  1948 1 1 38 THR O    O   7.054 18.143   7.294 1.00 . A A . 38 THR O    1 1 
        2  1949 1 1 38 THR OG1  O   7.126 22.441   5.822 1.00 . A A . 38 THR OG1  1 1 
        2  1950 1 1 39 ASN C    C  10.245 18.030   7.682 1.00 . A A . 39 ASN C    1 1 
        2  1951 1 1 39 ASN CA   C   9.604 17.696   6.341 1.00 . A A . 39 ASN CA   1 1 
        2  1952 1 1 39 ASN CB   C  10.699 17.479   5.296 1.00 . A A . 39 ASN CB   1 1 
        2  1953 1 1 39 ASN CG   C  10.092 17.458   3.898 1.00 . A A . 39 ASN CG   1 1 
        2  1954 1 1 39 ASN H    H   9.026 19.415   5.248 1.00 . A A . 39 ASN H    1 1 
        2  1955 1 1 39 ASN HA   H   9.029 16.789   6.442 1.00 . A A . 39 ASN HA   1 1 
        2  1956 1 1 39 ASN HB2  H  11.421 18.279   5.363 1.00 . A A . 39 ASN HB2  1 1 
        2  1957 1 1 39 ASN HB3  H  11.192 16.537   5.487 1.00 . A A . 39 ASN HB3  1 1 
        2  1958 1 1 39 ASN HD21 H   8.536 16.344   4.430 1.00 . A A . 39 ASN HD21 1 1 
        2  1959 1 1 39 ASN HD22 H   8.582 16.796   2.793 1.00 . A A . 39 ASN HD22 1 1 
        2  1960 1 1 39 ASN N    N   8.719 18.775   5.922 1.00 . A A . 39 ASN N    1 1 
        2  1961 1 1 39 ASN ND2  N   8.978 16.811   3.690 1.00 . A A . 39 ASN ND2  1 1 
        2  1962 1 1 39 ASN O    O   9.775 18.909   8.406 1.00 . A A . 39 ASN O    1 1 
        2  1963 1 1 39 ASN OD1  O  10.648 18.046   2.971 1.00 . A A . 39 ASN OD1  1 1 
        2  1964 1 1 40 SER C    C  12.866 18.826   9.173 1.00 . A A . 40 SER C    1 1 
        2  1965 1 1 40 SER CA   C  12.022 17.557   9.260 1.00 . A A . 40 SER CA   1 1 
        2  1966 1 1 40 SER CB   C  12.923 16.364   9.577 1.00 . A A . 40 SER CB   1 1 
        2  1967 1 1 40 SER H    H  11.651 16.640   7.388 1.00 . A A . 40 SER H    1 1 
        2  1968 1 1 40 SER HA   H  11.297 17.668  10.052 1.00 . A A . 40 SER HA   1 1 
        2  1969 1 1 40 SER HB2  H  13.625 16.217   8.773 1.00 . A A . 40 SER HB2  1 1 
        2  1970 1 1 40 SER HB3  H  13.466 16.559  10.493 1.00 . A A . 40 SER HB3  1 1 
        2  1971 1 1 40 SER HG   H  12.019 14.801   8.854 1.00 . A A . 40 SER HG   1 1 
        2  1972 1 1 40 SER N    N  11.321 17.325   8.004 1.00 . A A . 40 SER N    1 1 
        2  1973 1 1 40 SER O    O  13.585 19.167  10.112 1.00 . A A . 40 SER O    1 1 
        2  1974 1 1 40 SER OG   O  12.126 15.197   9.723 1.00 . A A . 40 SER OG   1 1 
        2  1975 1 1 41 ASP C    C  13.746 21.438   9.190 1.00 . A A . 41 ASP C    1 1 
        2  1976 1 1 41 ASP CA   C  13.531 20.747   7.845 1.00 . A A . 41 ASP CA   1 1 
        2  1977 1 1 41 ASP CB   C  12.780 21.680   6.892 1.00 . A A . 41 ASP CB   1 1 
        2  1978 1 1 41 ASP CG   C  12.319 20.902   5.661 1.00 . A A . 41 ASP CG   1 1 
        2  1979 1 1 41 ASP H    H  12.187 19.203   7.326 1.00 . A A . 41 ASP H    1 1 
        2  1980 1 1 41 ASP HA   H  14.485 20.499   7.410 1.00 . A A . 41 ASP HA   1 1 
        2  1981 1 1 41 ASP HB2  H  11.921 22.094   7.399 1.00 . A A . 41 ASP HB2  1 1 
        2  1982 1 1 41 ASP HB3  H  13.434 22.482   6.583 1.00 . A A . 41 ASP HB3  1 1 
        2  1983 1 1 41 ASP N    N  12.774 19.519   8.039 1.00 . A A . 41 ASP N    1 1 
        2  1984 1 1 41 ASP O    O  12.822 21.535   9.998 1.00 . A A . 41 ASP O    1 1 
        2  1985 1 1 41 ASP OD1  O  13.173 20.424   4.931 1.00 . A A . 41 ASP OD1  1 1 
        2  1986 1 1 41 ASP OD2  O  11.119 20.794   5.467 1.00 . A A . 41 ASP OD2  1 1 
        2  1987 1 1 42 PRO C    C  14.699 24.000  10.827 1.00 . A A . 42 PRO C    1 1 
        2  1988 1 1 42 PRO CA   C  15.256 22.578  10.743 1.00 . A A . 42 PRO CA   1 1 
        2  1989 1 1 42 PRO CB   C  16.784 22.580  10.778 1.00 . A A . 42 PRO CB   1 1 
        2  1990 1 1 42 PRO CD   C  16.108 21.835   8.567 1.00 . A A . 42 PRO CD   1 1 
        2  1991 1 1 42 PRO CG   C  17.215 22.541   9.349 1.00 . A A . 42 PRO CG   1 1 
        2  1992 1 1 42 PRO HA   H  14.886 21.991  11.568 1.00 . A A . 42 PRO HA   1 1 
        2  1993 1 1 42 PRO HB2  H  17.146 23.476  11.259 1.00 . A A . 42 PRO HB2  1 1 
        2  1994 1 1 42 PRO HB3  H  17.146 21.705  11.294 1.00 . A A . 42 PRO HB3  1 1 
        2  1995 1 1 42 PRO HD2  H  15.914 22.354   7.636 1.00 . A A . 42 PRO HD2  1 1 
        2  1996 1 1 42 PRO HD3  H  16.379 20.808   8.382 1.00 . A A . 42 PRO HD3  1 1 
        2  1997 1 1 42 PRO HG2  H  17.350 23.546   8.975 1.00 . A A . 42 PRO HG2  1 1 
        2  1998 1 1 42 PRO HG3  H  18.132 21.983   9.254 1.00 . A A . 42 PRO HG3  1 1 
        2  1999 1 1 42 PRO N    N  14.936 21.903   9.457 1.00 . A A . 42 PRO N    1 1 
        2  2000 1 1 42 PRO O    O  13.524 24.199  11.132 1.00 . A A . 42 PRO O    1 1 
        2  2001 1 1 43 ILE C    C  14.546 26.837   9.310 1.00 . A A . 43 ILE C    1 1 
        2  2002 1 1 43 ILE CA   C  15.148 26.380  10.636 1.00 . A A . 43 ILE CA   1 1 
        2  2003 1 1 43 ILE CB   C  16.360 27.253  10.969 1.00 . A A . 43 ILE CB   1 1 
        2  2004 1 1 43 ILE CD1  C  16.146 26.093  13.180 1.00 . A A . 43 ILE CD1  1 1 
        2  2005 1 1 43 ILE CG1  C  17.130 26.639  12.145 1.00 . A A . 43 ILE CG1  1 1 
        2  2006 1 1 43 ILE CG2  C  15.894 28.660  11.347 1.00 . A A . 43 ILE CG2  1 1 
        2  2007 1 1 43 ILE H    H  16.481 24.766  10.342 1.00 . A A . 43 ILE H    1 1 
        2  2008 1 1 43 ILE HA   H  14.408 26.496  11.415 1.00 . A A . 43 ILE HA   1 1 
        2  2009 1 1 43 ILE HB   H  17.006 27.308  10.106 1.00 . A A . 43 ILE HB   1 1 
        2  2010 1 1 43 ILE HD11 H  15.366 26.819  13.354 1.00 . A A . 43 ILE HD11 1 1 
        2  2011 1 1 43 ILE HD12 H  16.668 25.898  14.105 1.00 . A A . 43 ILE HD12 1 1 
        2  2012 1 1 43 ILE HD13 H  15.710 25.175  12.812 1.00 . A A . 43 ILE HD13 1 1 
        2  2013 1 1 43 ILE HG12 H  17.758 25.836  11.784 1.00 . A A . 43 ILE HG12 1 1 
        2  2014 1 1 43 ILE HG13 H  17.747 27.398  12.605 1.00 . A A . 43 ILE HG13 1 1 
        2  2015 1 1 43 ILE HG21 H  16.755 29.285  11.529 1.00 . A A . 43 ILE HG21 1 1 
        2  2016 1 1 43 ILE HG22 H  15.289 28.612  12.239 1.00 . A A . 43 ILE HG22 1 1 
        2  2017 1 1 43 ILE HG23 H  15.314 29.075  10.537 1.00 . A A . 43 ILE HG23 1 1 
        2  2018 1 1 43 ILE N    N  15.555 24.983  10.570 1.00 . A A . 43 ILE N    1 1 
        2  2019 1 1 43 ILE O    O  13.980 27.927   9.221 1.00 . A A . 43 ILE O    1 1 
        2  2020 1 1 44 MET C    C  12.745 26.924   7.082 1.00 . A A . 44 MET C    1 1 
        2  2021 1 1 44 MET CA   C  14.162 26.374   6.964 1.00 . A A . 44 MET CA   1 1 
        2  2022 1 1 44 MET CB   C  14.161 25.154   6.039 1.00 . A A . 44 MET CB   1 1 
        2  2023 1 1 44 MET CE   C  13.013 25.907   2.401 1.00 . A A . 44 MET CE   1 1 
        2  2024 1 1 44 MET CG   C  14.547 25.587   4.622 1.00 . A A . 44 MET CG   1 1 
        2  2025 1 1 44 MET H    H  15.154 25.161   8.394 1.00 . A A . 44 MET H    1 1 
        2  2026 1 1 44 MET HA   H  14.795 27.134   6.535 1.00 . A A . 44 MET HA   1 1 
        2  2027 1 1 44 MET HB2  H  14.875 24.429   6.402 1.00 . A A . 44 MET HB2  1 1 
        2  2028 1 1 44 MET HB3  H  13.175 24.713   6.024 1.00 . A A . 44 MET HB3  1 1 
        2  2029 1 1 44 MET HE1  H  12.227 25.526   1.764 1.00 . A A . 44 MET HE1  1 1 
        2  2030 1 1 44 MET HE2  H  13.800 26.319   1.789 1.00 . A A . 44 MET HE2  1 1 
        2  2031 1 1 44 MET HE3  H  12.617 26.682   3.043 1.00 . A A . 44 MET HE3  1 1 
        2  2032 1 1 44 MET HG2  H  14.276 26.621   4.475 1.00 . A A . 44 MET HG2  1 1 
        2  2033 1 1 44 MET HG3  H  15.611 25.473   4.487 1.00 . A A . 44 MET HG3  1 1 
        2  2034 1 1 44 MET N    N  14.684 26.013   8.276 1.00 . A A . 44 MET N    1 1 
        2  2035 1 1 44 MET O    O  12.403 27.917   6.444 1.00 . A A . 44 MET O    1 1 
        2  2036 1 1 44 MET SD   S  13.675 24.559   3.414 1.00 . A A . 44 MET SD   1 1 
        2  2037 1 1 45 ASN C    C   9.824 26.873   6.776 1.00 . A A . 45 ASN C    1 1 
        2  2038 1 1 45 ASN CA   C  10.555 26.734   8.105 1.00 . A A . 45 ASN CA   1 1 
        2  2039 1 1 45 ASN CB   C  10.546 28.076   8.838 1.00 . A A . 45 ASN CB   1 1 
        2  2040 1 1 45 ASN CG   C  11.042 27.895  10.269 1.00 . A A . 45 ASN CG   1 1 
        2  2041 1 1 45 ASN H    H  12.258 25.504   8.398 1.00 . A A . 45 ASN H    1 1 
        2  2042 1 1 45 ASN HA   H  10.040 26.007   8.706 1.00 . A A . 45 ASN HA   1 1 
        2  2043 1 1 45 ASN HB2  H  11.191 28.769   8.322 1.00 . A A . 45 ASN HB2  1 1 
        2  2044 1 1 45 ASN HB3  H   9.540 28.467   8.857 1.00 . A A . 45 ASN HB3  1 1 
        2  2045 1 1 45 ASN HD21 H  11.458 25.967  10.043 1.00 . A A . 45 ASN HD21 1 1 
        2  2046 1 1 45 ASN HD22 H  11.784 26.605  11.581 1.00 . A A . 45 ASN HD22 1 1 
        2  2047 1 1 45 ASN N    N  11.930 26.285   7.907 1.00 . A A . 45 ASN N    1 1 
        2  2048 1 1 45 ASN ND2  N  11.465 26.726  10.662 1.00 . A A . 45 ASN ND2  1 1 
        2  2049 1 1 45 ASN O    O   9.038 27.800   6.588 1.00 . A A . 45 ASN O    1 1 
        2  2050 1 1 45 ASN OD1  O  11.048 28.848  11.050 1.00 . A A . 45 ASN OD1  1 1 
        2  2051 1 1 46 GLN C    C   9.436 27.464   4.046 1.00 . A A . 46 GLN C    1 1 
        2  2052 1 1 46 GLN CA   C   9.499 26.017   4.523 1.00 . A A . 46 GLN CA   1 1 
        2  2053 1 1 46 GLN CB   C   8.097 25.381   4.499 1.00 . A A . 46 GLN CB   1 1 
        2  2054 1 1 46 GLN CD   C   6.831 26.884   6.060 1.00 . A A . 46 GLN CD   1 1 
        2  2055 1 1 46 GLN CG   C   7.406 25.484   5.863 1.00 . A A . 46 GLN CG   1 1 
        2  2056 1 1 46 GLN H    H  10.785 25.281   6.045 1.00 . A A . 46 GLN H    1 1 
        2  2057 1 1 46 GLN HA   H  10.133 25.466   3.842 1.00 . A A . 46 GLN HA   1 1 
        2  2058 1 1 46 GLN HB2  H   7.500 25.884   3.763 1.00 . A A . 46 GLN HB2  1 1 
        2  2059 1 1 46 GLN HB3  H   8.185 24.341   4.225 1.00 . A A . 46 GLN HB3  1 1 
        2  2060 1 1 46 GLN HE21 H   7.328 26.985   7.980 1.00 . A A . 46 GLN HE21 1 1 
        2  2061 1 1 46 GLN HE22 H   6.541 28.356   7.363 1.00 . A A . 46 GLN HE22 1 1 
        2  2062 1 1 46 GLN HG2  H   6.601 24.763   5.902 1.00 . A A . 46 GLN HG2  1 1 
        2  2063 1 1 46 GLN HG3  H   8.106 25.263   6.647 1.00 . A A . 46 GLN HG3  1 1 
        2  2064 1 1 46 GLN N    N  10.112 25.967   5.847 1.00 . A A . 46 GLN N    1 1 
        2  2065 1 1 46 GLN NE2  N   6.908 27.457   7.231 1.00 . A A . 46 GLN NE2  1 1 
        2  2066 1 1 46 GLN O    O   8.368 28.071   3.960 1.00 . A A . 46 GLN O    1 1 
        2  2067 1 1 46 GLN OE1  O   6.292 27.472   5.121 1.00 . A A . 46 GLN OE1  1 1 
        2  2068 1 1 47 LEU C    C   9.837 29.662   2.095 1.00 . A A . 47 LEU C    1 1 
        2  2069 1 1 47 LEU CA   C  10.742 29.379   3.293 1.00 . A A . 47 LEU CA   1 1 
        2  2070 1 1 47 LEU CB   C  12.191 29.683   2.902 1.00 . A A . 47 LEU CB   1 1 
        2  2071 1 1 47 LEU CD1  C  14.533 29.886   3.730 1.00 . A A . 47 LEU CD1  1 1 
        2  2072 1 1 47 LEU CD2  C  12.627 30.407   5.254 1.00 . A A . 47 LEU CD2  1 1 
        2  2073 1 1 47 LEU CG   C  13.103 29.501   4.113 1.00 . A A . 47 LEU CG   1 1 
        2  2074 1 1 47 LEU H    H  11.396 27.422   3.866 1.00 . A A . 47 LEU H    1 1 
        2  2075 1 1 47 LEU HA   H  10.463 30.036   4.098 1.00 . A A . 47 LEU HA   1 1 
        2  2076 1 1 47 LEU HB2  H  12.500 29.011   2.113 1.00 . A A . 47 LEU HB2  1 1 
        2  2077 1 1 47 LEU HB3  H  12.263 30.703   2.552 1.00 . A A . 47 LEU HB3  1 1 
        2  2078 1 1 47 LEU HD11 H  15.129 29.991   4.623 1.00 . A A . 47 LEU HD11 1 1 
        2  2079 1 1 47 LEU HD12 H  14.519 30.821   3.192 1.00 . A A . 47 LEU HD12 1 1 
        2  2080 1 1 47 LEU HD13 H  14.957 29.116   3.102 1.00 . A A . 47 LEU HD13 1 1 
        2  2081 1 1 47 LEU HD21 H  12.259 31.337   4.844 1.00 . A A . 47 LEU HD21 1 1 
        2  2082 1 1 47 LEU HD22 H  13.452 30.609   5.922 1.00 . A A . 47 LEU HD22 1 1 
        2  2083 1 1 47 LEU HD23 H  11.834 29.920   5.799 1.00 . A A . 47 LEU HD23 1 1 
        2  2084 1 1 47 LEU HG   H  13.080 28.469   4.431 1.00 . A A . 47 LEU HG   1 1 
        2  2085 1 1 47 LEU N    N  10.614 27.998   3.753 1.00 . A A . 47 LEU N    1 1 
        2  2086 1 1 47 LEU O    O   9.183 30.704   2.042 1.00 . A A . 47 LEU O    1 1 
        2  2087 1 1 48 ASP C    C   7.540 29.138   0.265 1.00 . A A . 48 ASP C    1 1 
        2  2088 1 1 48 ASP CA   C   9.014 28.956  -0.077 1.00 . A A . 48 ASP CA   1 1 
        2  2089 1 1 48 ASP CB   C   9.175 27.771  -1.032 1.00 . A A . 48 ASP CB   1 1 
        2  2090 1 1 48 ASP CG   C  10.596 27.734  -1.582 1.00 . A A . 48 ASP CG   1 1 
        2  2091 1 1 48 ASP H    H  10.389 27.956   1.200 1.00 . A A . 48 ASP H    1 1 
        2  2092 1 1 48 ASP HA   H   9.363 29.846  -0.579 1.00 . A A . 48 ASP HA   1 1 
        2  2093 1 1 48 ASP HB2  H   8.970 26.851  -0.504 1.00 . A A . 48 ASP HB2  1 1 
        2  2094 1 1 48 ASP HB3  H   8.478 27.874  -1.851 1.00 . A A . 48 ASP HB3  1 1 
        2  2095 1 1 48 ASP N    N   9.824 28.752   1.124 1.00 . A A . 48 ASP N    1 1 
        2  2096 1 1 48 ASP O    O   6.914 30.102  -0.179 1.00 . A A . 48 ASP O    1 1 
        2  2097 1 1 48 ASP OD1  O  11.331 28.676  -1.334 1.00 . A A . 48 ASP OD1  1 1 
        2  2098 1 1 48 ASP OD2  O  10.929 26.768  -2.248 1.00 . A A . 48 ASP OD2  1 1 
        2  2099 1 1 49 LEU C    C   5.399 29.536   2.393 1.00 . A A . 49 LEU C    1 1 
        2  2100 1 1 49 LEU CA   C   5.581 28.355   1.453 1.00 . A A . 49 LEU CA   1 1 
        2  2101 1 1 49 LEU CB   C   5.082 27.088   2.148 1.00 . A A . 49 LEU CB   1 1 
        2  2102 1 1 49 LEU CD1  C   6.322 25.406   0.781 1.00 . A A . 49 LEU CD1  1 1 
        2  2103 1 1 49 LEU CD2  C   4.087 24.836   1.739 1.00 . A A . 49 LEU CD2  1 1 
        2  2104 1 1 49 LEU CG   C   4.941 25.954   1.133 1.00 . A A . 49 LEU CG   1 1 
        2  2105 1 1 49 LEU H    H   7.525 27.490   1.409 1.00 . A A . 49 LEU H    1 1 
        2  2106 1 1 49 LEU HA   H   4.987 28.521   0.567 1.00 . A A . 49 LEU HA   1 1 
        2  2107 1 1 49 LEU HB2  H   5.783 26.803   2.913 1.00 . A A . 49 LEU HB2  1 1 
        2  2108 1 1 49 LEU HB3  H   4.120 27.283   2.600 1.00 . A A . 49 LEU HB3  1 1 
        2  2109 1 1 49 LEU HD11 H   6.951 25.420   1.659 1.00 . A A . 49 LEU HD11 1 1 
        2  2110 1 1 49 LEU HD12 H   6.767 26.019   0.010 1.00 . A A . 49 LEU HD12 1 1 
        2  2111 1 1 49 LEU HD13 H   6.226 24.391   0.424 1.00 . A A . 49 LEU HD13 1 1 
        2  2112 1 1 49 LEU HD21 H   4.638 24.351   2.531 1.00 . A A . 49 LEU HD21 1 1 
        2  2113 1 1 49 LEU HD22 H   3.842 24.114   0.974 1.00 . A A . 49 LEU HD22 1 1 
        2  2114 1 1 49 LEU HD23 H   3.176 25.256   2.141 1.00 . A A . 49 LEU HD23 1 1 
        2  2115 1 1 49 LEU HG   H   4.464 26.329   0.239 1.00 . A A . 49 LEU HG   1 1 
        2  2116 1 1 49 LEU N    N   6.983 28.232   1.066 1.00 . A A . 49 LEU N    1 1 
        2  2117 1 1 49 LEU O    O   4.403 30.256   2.316 1.00 . A A . 49 LEU O    1 1 
        2  2118 1 1 50 LEU C    C   6.200 32.138   3.549 1.00 . A A . 50 LEU C    1 1 
        2  2119 1 1 50 LEU CA   C   6.274 30.795   4.269 1.00 . A A . 50 LEU CA   1 1 
        2  2120 1 1 50 LEU CB   C   7.502 30.773   5.188 1.00 . A A . 50 LEU CB   1 1 
        2  2121 1 1 50 LEU CD1  C   8.304 31.301   7.502 1.00 . A A . 50 LEU CD1  1 1 
        2  2122 1 1 50 LEU CD2  C   7.123 33.046   6.172 1.00 . A A . 50 LEU CD2  1 1 
        2  2123 1 1 50 LEU CG   C   7.198 31.550   6.474 1.00 . A A . 50 LEU CG   1 1 
        2  2124 1 1 50 LEU H    H   7.110 29.088   3.330 1.00 . A A . 50 LEU H    1 1 
        2  2125 1 1 50 LEU HA   H   5.385 30.666   4.868 1.00 . A A . 50 LEU HA   1 1 
        2  2126 1 1 50 LEU HB2  H   7.749 29.751   5.434 1.00 . A A . 50 LEU HB2  1 1 
        2  2127 1 1 50 LEU HB3  H   8.339 31.233   4.684 1.00 . A A . 50 LEU HB3  1 1 
        2  2128 1 1 50 LEU HD11 H   8.364 32.144   8.180 1.00 . A A . 50 LEU HD11 1 1 
        2  2129 1 1 50 LEU HD12 H   9.251 31.184   6.993 1.00 . A A . 50 LEU HD12 1 1 
        2  2130 1 1 50 LEU HD13 H   8.086 30.405   8.062 1.00 . A A . 50 LEU HD13 1 1 
        2  2131 1 1 50 LEU HD21 H   7.639 33.254   5.247 1.00 . A A . 50 LEU HD21 1 1 
        2  2132 1 1 50 LEU HD22 H   7.589 33.596   6.977 1.00 . A A . 50 LEU HD22 1 1 
        2  2133 1 1 50 LEU HD23 H   6.089 33.344   6.084 1.00 . A A . 50 LEU HD23 1 1 
        2  2134 1 1 50 LEU HG   H   6.253 31.215   6.877 1.00 . A A . 50 LEU HG   1 1 
        2  2135 1 1 50 LEU N    N   6.356 29.711   3.300 1.00 . A A . 50 LEU N    1 1 
        2  2136 1 1 50 LEU O    O   5.391 32.993   3.907 1.00 . A A . 50 LEU O    1 1 
        2  2137 1 1 51 HIS C    C   5.734 33.816   1.076 1.00 . A A . 51 HIS C    1 1 
        2  2138 1 1 51 HIS CA   C   7.063 33.571   1.784 1.00 . A A . 51 HIS CA   1 1 
        2  2139 1 1 51 HIS CB   C   8.202 33.548   0.769 1.00 . A A . 51 HIS CB   1 1 
        2  2140 1 1 51 HIS CD2  C   9.853 33.286   2.797 1.00 . A A . 51 HIS CD2  1 1 
        2  2141 1 1 51 HIS CE1  C  11.663 33.965   1.823 1.00 . A A . 51 HIS CE1  1 1 
        2  2142 1 1 51 HIS CG   C   9.512 33.600   1.504 1.00 . A A . 51 HIS CG   1 1 
        2  2143 1 1 51 HIS H    H   7.686 31.623   2.290 1.00 . A A . 51 HIS H    1 1 
        2  2144 1 1 51 HIS HA   H   7.238 34.382   2.474 1.00 . A A . 51 HIS HA   1 1 
        2  2145 1 1 51 HIS HB2  H   8.148 32.640   0.187 1.00 . A A . 51 HIS HB2  1 1 
        2  2146 1 1 51 HIS HB3  H   8.121 34.404   0.117 1.00 . A A . 51 HIS HB3  1 1 
        2  2147 1 1 51 HIS HD1  H  10.783 34.314  -0.030 1.00 . A A . 51 HIS HD1  1 1 
        2  2148 1 1 51 HIS HD2  H   9.170 32.913   3.546 1.00 . A A . 51 HIS HD2  1 1 
        2  2149 1 1 51 HIS HE1  H  12.685 34.252   1.640 1.00 . A A . 51 HIS HE1  1 1 
        2  2150 1 1 51 HIS HE2  H  11.725 33.374   3.818 1.00 . A A . 51 HIS HE2  1 1 
        2  2151 1 1 51 HIS N    N   7.047 32.323   2.537 1.00 . A A . 51 HIS N    1 1 
        2  2152 1 1 51 HIS ND1  N  10.684 34.027   0.901 1.00 . A A . 51 HIS ND1  1 1 
        2  2153 1 1 51 HIS NE2  N  11.210 33.516   2.996 1.00 . A A . 51 HIS NE2  1 1 
        2  2154 1 1 51 HIS O    O   5.179 34.910   1.160 1.00 . A A . 51 HIS O    1 1 
        2  2155 1 1 52 LYS C    C   2.867 33.325   0.693 1.00 . A A . 52 LYS C    1 1 
        2  2156 1 1 52 LYS CA   C   3.945 32.952  -0.317 1.00 . A A . 52 LYS CA   1 1 
        2  2157 1 1 52 LYS CB   C   3.554 31.647  -1.024 1.00 . A A . 52 LYS CB   1 1 
        2  2158 1 1 52 LYS CD   C   4.272 29.955  -2.728 1.00 . A A . 52 LYS CD   1 1 
        2  2159 1 1 52 LYS CE   C   3.085 30.014  -3.696 1.00 . A A . 52 LYS CE   1 1 
        2  2160 1 1 52 LYS CG   C   4.551 31.347  -2.146 1.00 . A A . 52 LYS CG   1 1 
        2  2161 1 1 52 LYS H    H   5.697 31.941   0.345 1.00 . A A . 52 LYS H    1 1 
        2  2162 1 1 52 LYS HA   H   4.035 33.740  -1.050 1.00 . A A . 52 LYS HA   1 1 
        2  2163 1 1 52 LYS HB2  H   3.561 30.834  -0.312 1.00 . A A . 52 LYS HB2  1 1 
        2  2164 1 1 52 LYS HB3  H   2.564 31.749  -1.446 1.00 . A A . 52 LYS HB3  1 1 
        2  2165 1 1 52 LYS HD2  H   5.146 29.605  -3.256 1.00 . A A . 52 LYS HD2  1 1 
        2  2166 1 1 52 LYS HD3  H   4.042 29.270  -1.926 1.00 . A A . 52 LYS HD3  1 1 
        2  2167 1 1 52 LYS HE2  H   2.260 29.449  -3.289 1.00 . A A . 52 LYS HE2  1 1 
        2  2168 1 1 52 LYS HE3  H   2.782 31.041  -3.838 1.00 . A A . 52 LYS HE3  1 1 
        2  2169 1 1 52 LYS HG2  H   4.451 32.091  -2.924 1.00 . A A . 52 LYS HG2  1 1 
        2  2170 1 1 52 LYS HG3  H   5.553 31.374  -1.752 1.00 . A A . 52 LYS HG3  1 1 
        2  2171 1 1 52 LYS HZ1  H   2.656 29.364  -5.628 1.00 . A A . 52 LYS HZ1  1 1 
        2  2172 1 1 52 LYS HZ2  H   3.882 28.478  -4.854 1.00 . A A . 52 LYS HZ2  1 1 
        2  2173 1 1 52 LYS HZ3  H   4.202 30.036  -5.454 1.00 . A A . 52 LYS HZ3  1 1 
        2  2174 1 1 52 LYS N    N   5.219 32.797   0.383 1.00 . A A . 52 LYS N    1 1 
        2  2175 1 1 52 LYS NZ   N   3.486 29.429  -5.008 1.00 . A A . 52 LYS NZ   1 1 
        2  2176 1 1 52 LYS O    O   2.085 34.250   0.476 1.00 . A A . 52 LYS O    1 1 
        2  2177 1 1 53 TRP C    C   2.013 34.258   3.406 1.00 . A A . 53 TRP C    1 1 
        2  2178 1 1 53 TRP CA   C   1.881 32.835   2.871 1.00 . A A . 53 TRP CA   1 1 
        2  2179 1 1 53 TRP CB   C   2.170 31.841   3.994 1.00 . A A . 53 TRP CB   1 1 
        2  2180 1 1 53 TRP CD1  C   0.011 30.998   4.983 1.00 . A A . 53 TRP CD1  1 1 
        2  2181 1 1 53 TRP CD2  C   0.931 32.648   6.202 1.00 . A A . 53 TRP CD2  1 1 
        2  2182 1 1 53 TRP CE2  C  -0.251 32.256   6.874 1.00 . A A . 53 TRP CE2  1 1 
        2  2183 1 1 53 TRP CE3  C   1.702 33.679   6.763 1.00 . A A . 53 TRP CE3  1 1 
        2  2184 1 1 53 TRP CG   C   1.075 31.828   5.007 1.00 . A A . 53 TRP CG   1 1 
        2  2185 1 1 53 TRP CH2  C   0.128 33.889   8.609 1.00 . A A . 53 TRP CH2  1 1 
        2  2186 1 1 53 TRP CZ2  C  -0.650 32.864   8.065 1.00 . A A . 53 TRP CZ2  1 1 
        2  2187 1 1 53 TRP CZ3  C   1.302 34.296   7.960 1.00 . A A . 53 TRP CZ3  1 1 
        2  2188 1 1 53 TRP H    H   3.495 31.869   1.913 1.00 . A A . 53 TRP H    1 1 
        2  2189 1 1 53 TRP HA   H   0.880 32.676   2.501 1.00 . A A . 53 TRP HA   1 1 
        2  2190 1 1 53 TRP HB2  H   2.272 30.854   3.573 1.00 . A A . 53 TRP HB2  1 1 
        2  2191 1 1 53 TRP HB3  H   3.096 32.116   4.475 1.00 . A A . 53 TRP HB3  1 1 
        2  2192 1 1 53 TRP HD1  H  -0.189 30.256   4.225 1.00 . A A . 53 TRP HD1  1 1 
        2  2193 1 1 53 TRP HE1  H  -1.597 30.763   6.322 1.00 . A A . 53 TRP HE1  1 1 
        2  2194 1 1 53 TRP HE3  H   2.608 34.001   6.272 1.00 . A A . 53 TRP HE3  1 1 
        2  2195 1 1 53 TRP HH2  H  -0.177 34.367   9.529 1.00 . A A . 53 TRP HH2  1 1 
        2  2196 1 1 53 TRP HZ2  H  -1.551 32.545   8.565 1.00 . A A . 53 TRP HZ2  1 1 
        2  2197 1 1 53 TRP HZ3  H   1.902 35.088   8.383 1.00 . A A . 53 TRP HZ3  1 1 
        2  2198 1 1 53 TRP N    N   2.846 32.596   1.804 1.00 . A A . 53 TRP N    1 1 
        2  2199 1 1 53 TRP NE1  N  -0.773 31.245   6.094 1.00 . A A . 53 TRP NE1  1 1 
        2  2200 1 1 53 TRP O    O   1.040 35.010   3.464 1.00 . A A . 53 TRP O    1 1 
        2  2201 1 1 54 LEU C    C   3.051 37.007   3.364 1.00 . A A . 54 LEU C    1 1 
        2  2202 1 1 54 LEU CA   C   3.486 35.930   4.357 1.00 . A A . 54 LEU CA   1 1 
        2  2203 1 1 54 LEU CB   C   4.978 36.081   4.665 1.00 . A A . 54 LEU CB   1 1 
        2  2204 1 1 54 LEU CD1  C   4.793 37.143   6.917 1.00 . A A . 54 LEU CD1  1 1 
        2  2205 1 1 54 LEU CD2  C   6.704 37.720   5.420 1.00 . A A . 54 LEU CD2  1 1 
        2  2206 1 1 54 LEU CG   C   5.218 37.362   5.466 1.00 . A A . 54 LEU CG   1 1 
        2  2207 1 1 54 LEU H    H   3.944 33.940   3.759 1.00 . A A . 54 LEU H    1 1 
        2  2208 1 1 54 LEU HA   H   2.924 36.048   5.271 1.00 . A A . 54 LEU HA   1 1 
        2  2209 1 1 54 LEU HB2  H   5.314 35.234   5.238 1.00 . A A . 54 LEU HB2  1 1 
        2  2210 1 1 54 LEU HB3  H   5.531 36.132   3.739 1.00 . A A . 54 LEU HB3  1 1 
        2  2211 1 1 54 LEU HD11 H   5.264 37.888   7.545 1.00 . A A . 54 LEU HD11 1 1 
        2  2212 1 1 54 LEU HD12 H   5.097 36.158   7.237 1.00 . A A . 54 LEU HD12 1 1 
        2  2213 1 1 54 LEU HD13 H   3.721 37.231   6.995 1.00 . A A . 54 LEU HD13 1 1 
        2  2214 1 1 54 LEU HD21 H   7.288 36.875   5.750 1.00 . A A . 54 LEU HD21 1 1 
        2  2215 1 1 54 LEU HD22 H   6.891 38.563   6.072 1.00 . A A . 54 LEU HD22 1 1 
        2  2216 1 1 54 LEU HD23 H   6.983 37.978   4.408 1.00 . A A . 54 LEU HD23 1 1 
        2  2217 1 1 54 LEU HG   H   4.637 38.164   5.041 1.00 . A A . 54 LEU HG   1 1 
        2  2218 1 1 54 LEU N    N   3.225 34.605   3.809 1.00 . A A . 54 LEU N    1 1 
        2  2219 1 1 54 LEU O    O   2.333 37.939   3.723 1.00 . A A . 54 LEU O    1 1 
        2  2220 1 1 55 ASP C    C   1.620 37.990   0.936 1.00 . A A . 55 ASP C    1 1 
        2  2221 1 1 55 ASP CA   C   3.135 37.851   1.087 1.00 . A A . 55 ASP CA   1 1 
        2  2222 1 1 55 ASP CB   C   3.749 37.441  -0.251 1.00 . A A . 55 ASP CB   1 1 
        2  2223 1 1 55 ASP CG   C   5.263 37.627  -0.210 1.00 . A A . 55 ASP CG   1 1 
        2  2224 1 1 55 ASP H    H   4.065 36.119   1.879 1.00 . A A . 55 ASP H    1 1 
        2  2225 1 1 55 ASP HA   H   3.542 38.811   1.367 1.00 . A A . 55 ASP HA   1 1 
        2  2226 1 1 55 ASP HB2  H   3.522 36.402  -0.445 1.00 . A A . 55 ASP HB2  1 1 
        2  2227 1 1 55 ASP HB3  H   3.335 38.051  -1.040 1.00 . A A . 55 ASP HB3  1 1 
        2  2228 1 1 55 ASP N    N   3.489 36.876   2.115 1.00 . A A . 55 ASP N    1 1 
        2  2229 1 1 55 ASP O    O   1.105 39.102   0.809 1.00 . A A . 55 ASP O    1 1 
        2  2230 1 1 55 ASP OD1  O   5.758 38.066   0.816 1.00 . A A . 55 ASP OD1  1 1 
        2  2231 1 1 55 ASP OD2  O   5.903 37.335  -1.206 1.00 . A A . 55 ASP OD2  1 1 
        2  2232 1 1 56 ARG C    C  -1.196 37.635   1.972 1.00 . A A . 56 ARG C    1 1 
        2  2233 1 1 56 ARG CA   C  -0.546 36.897   0.809 1.00 . A A . 56 ARG CA   1 1 
        2  2234 1 1 56 ARG CB   C  -1.107 35.475   0.751 1.00 . A A . 56 ARG CB   1 1 
        2  2235 1 1 56 ARG CD   C  -3.196 34.135   0.374 1.00 . A A . 56 ARG CD   1 1 
        2  2236 1 1 56 ARG CG   C  -2.626 35.543   0.567 1.00 . A A . 56 ARG CG   1 1 
        2  2237 1 1 56 ARG CZ   C  -2.286 32.425   1.851 1.00 . A A . 56 ARG CZ   1 1 
        2  2238 1 1 56 ARG H    H   1.355 36.002   1.050 1.00 . A A . 56 ARG H    1 1 
        2  2239 1 1 56 ARG HA   H  -0.798 37.405  -0.111 1.00 . A A . 56 ARG HA   1 1 
        2  2240 1 1 56 ARG HB2  H  -0.662 34.943  -0.077 1.00 . A A . 56 ARG HB2  1 1 
        2  2241 1 1 56 ARG HB3  H  -0.880 34.964   1.674 1.00 . A A . 56 ARG HB3  1 1 
        2  2242 1 1 56 ARG HD2  H  -4.217 34.210   0.031 1.00 . A A . 56 ARG HD2  1 1 
        2  2243 1 1 56 ARG HD3  H  -2.611 33.611  -0.366 1.00 . A A . 56 ARG HD3  1 1 
        2  2244 1 1 56 ARG HE   H  -3.819 33.620   2.332 1.00 . A A . 56 ARG HE   1 1 
        2  2245 1 1 56 ARG HG2  H  -3.072 35.992   1.443 1.00 . A A . 56 ARG HG2  1 1 
        2  2246 1 1 56 ARG HG3  H  -2.858 36.145  -0.299 1.00 . A A . 56 ARG HG3  1 1 
        2  2247 1 1 56 ARG HH11 H  -1.389 32.604   0.067 1.00 . A A . 56 ARG HH11 1 1 
        2  2248 1 1 56 ARG HH12 H  -0.745 31.383   1.108 1.00 . A A . 56 ARG HH12 1 1 
        2  2249 1 1 56 ARG HH21 H  -2.969 32.016   3.687 1.00 . A A . 56 ARG HH21 1 1 
        2  2250 1 1 56 ARG HH22 H  -1.632 31.051   3.152 1.00 . A A . 56 ARG HH22 1 1 
        2  2251 1 1 56 ARG N    N   0.907 36.867   0.947 1.00 . A A . 56 ARG N    1 1 
        2  2252 1 1 56 ARG NE   N  -3.168 33.397   1.633 1.00 . A A . 56 ARG NE   1 1 
        2  2253 1 1 56 ARG NH1  N  -1.404 32.115   0.936 1.00 . A A . 56 ARG NH1  1 1 
        2  2254 1 1 56 ARG NH2  N  -2.297 31.781   2.985 1.00 . A A . 56 ARG NH2  1 1 
        2  2255 1 1 56 ARG O    O  -2.249 38.253   1.817 1.00 . A A . 56 ARG O    1 1 
        2  2256 1 1 57 HIS C    C  -0.273 39.382   4.763 1.00 . A A . 57 HIS C    1 1 
        2  2257 1 1 57 HIS CA   C  -1.122 38.191   4.325 1.00 . A A . 57 HIS CA   1 1 
        2  2258 1 1 57 HIS CB   C  -1.215 37.175   5.460 1.00 . A A . 57 HIS CB   1 1 
        2  2259 1 1 57 HIS CD2  C  -2.033 34.702   5.089 1.00 . A A . 57 HIS CD2  1 1 
        2  2260 1 1 57 HIS CE1  C  -4.010 35.138   4.317 1.00 . A A . 57 HIS CE1  1 1 
        2  2261 1 1 57 HIS CG   C  -2.154 36.069   5.062 1.00 . A A . 57 HIS CG   1 1 
        2  2262 1 1 57 HIS H    H   0.255 37.034   3.205 1.00 . A A . 57 HIS H    1 1 
        2  2263 1 1 57 HIS HA   H  -2.117 38.542   4.101 1.00 . A A . 57 HIS HA   1 1 
        2  2264 1 1 57 HIS HB2  H  -0.236 36.766   5.658 1.00 . A A . 57 HIS HB2  1 1 
        2  2265 1 1 57 HIS HB3  H  -1.592 37.659   6.344 1.00 . A A . 57 HIS HB3  1 1 
        2  2266 1 1 57 HIS HD1  H  -3.821 37.209   4.419 1.00 . A A . 57 HIS HD1  1 1 
        2  2267 1 1 57 HIS HD2  H  -1.161 34.162   5.425 1.00 . A A . 57 HIS HD2  1 1 
        2  2268 1 1 57 HIS HE1  H  -5.010 35.027   3.925 1.00 . A A . 57 HIS HE1  1 1 
        2  2269 1 1 57 HIS HE2  H  -3.401 33.160   4.535 1.00 . A A . 57 HIS HE2  1 1 
        2  2270 1 1 57 HIS N    N  -0.577 37.546   3.140 1.00 . A A . 57 HIS N    1 1 
        2  2271 1 1 57 HIS ND1  N  -3.423 36.325   4.564 1.00 . A A . 57 HIS ND1  1 1 
        2  2272 1 1 57 HIS NE2  N  -3.205 34.115   4.620 1.00 . A A . 57 HIS NE2  1 1 
        2  2273 1 1 57 HIS O    O  -0.398 39.856   5.891 1.00 . A A . 57 HIS O    1 1 
        2  2274 1 1 58 ARG C    C   0.557 42.174   4.689 1.00 . A A . 58 ARG C    1 1 
        2  2275 1 1 58 ARG CA   C   1.414 41.021   4.181 1.00 . A A . 58 ARG CA   1 1 
        2  2276 1 1 58 ARG CB   C   2.176 41.464   2.932 1.00 . A A . 58 ARG CB   1 1 
        2  2277 1 1 58 ARG CD   C   1.901 41.994   0.513 1.00 . A A . 58 ARG CD   1 1 
        2  2278 1 1 58 ARG CG   C   1.176 41.865   1.850 1.00 . A A . 58 ARG CG   1 1 
        2  2279 1 1 58 ARG CZ   C   3.375 43.639  -0.492 1.00 . A A . 58 ARG CZ   1 1 
        2  2280 1 1 58 ARG H    H   0.623 39.474   2.972 1.00 . A A . 58 ARG H    1 1 
        2  2281 1 1 58 ARG HA   H   2.122 40.738   4.944 1.00 . A A . 58 ARG HA   1 1 
        2  2282 1 1 58 ARG HB2  H   2.807 42.308   3.175 1.00 . A A . 58 ARG HB2  1 1 
        2  2283 1 1 58 ARG HB3  H   2.784 40.650   2.570 1.00 . A A . 58 ARG HB3  1 1 
        2  2284 1 1 58 ARG HD2  H   2.350 41.045   0.262 1.00 . A A . 58 ARG HD2  1 1 
        2  2285 1 1 58 ARG HD3  H   1.190 42.265  -0.254 1.00 . A A . 58 ARG HD3  1 1 
        2  2286 1 1 58 ARG HE   H   3.330 43.234   1.468 1.00 . A A . 58 ARG HE   1 1 
        2  2287 1 1 58 ARG HG2  H   0.412 41.109   1.773 1.00 . A A . 58 ARG HG2  1 1 
        2  2288 1 1 58 ARG HG3  H   0.725 42.812   2.106 1.00 . A A . 58 ARG HG3  1 1 
        2  2289 1 1 58 ARG HH11 H   2.121 42.682  -1.722 1.00 . A A . 58 ARG HH11 1 1 
        2  2290 1 1 58 ARG HH12 H   3.173 43.832  -2.473 1.00 . A A . 58 ARG HH12 1 1 
        2  2291 1 1 58 ARG HH21 H   4.721 44.747   0.492 1.00 . A A . 58 ARG HH21 1 1 
        2  2292 1 1 58 ARG HH22 H   4.646 45.005  -1.218 1.00 . A A . 58 ARG HH22 1 1 
        2  2293 1 1 58 ARG N    N   0.574 39.873   3.865 1.00 . A A . 58 ARG N    1 1 
        2  2294 1 1 58 ARG NE   N   2.940 43.013   0.596 1.00 . A A . 58 ARG NE   1 1 
        2  2295 1 1 58 ARG NH1  N   2.848 43.364  -1.652 1.00 . A A . 58 ARG NH1  1 1 
        2  2296 1 1 58 ARG NH2  N   4.321 44.535  -0.399 1.00 . A A . 58 ARG NH2  1 1 
        2  2297 1 1 58 ARG O    O   0.961 42.922   5.580 1.00 . A A . 58 ARG O    1 1 
        2  2298 1 1 59 ASP C    C  -1.915 43.270   5.975 1.00 . A A . 59 ASP C    1 1 
        2  2299 1 1 59 ASP CA   C  -1.565 43.355   4.492 1.00 . A A . 59 ASP CA   1 1 
        2  2300 1 1 59 ASP CB   C  -2.843 43.239   3.658 1.00 . A A . 59 ASP CB   1 1 
        2  2301 1 1 59 ASP CG   C  -2.565 43.658   2.219 1.00 . A A . 59 ASP CG   1 1 
        2  2302 1 1 59 ASP H    H  -0.888 41.661   3.414 1.00 . A A . 59 ASP H    1 1 
        2  2303 1 1 59 ASP HA   H  -1.108 44.311   4.295 1.00 . A A . 59 ASP HA   1 1 
        2  2304 1 1 59 ASP HB2  H  -3.187 42.213   3.671 1.00 . A A . 59 ASP HB2  1 1 
        2  2305 1 1 59 ASP HB3  H  -3.605 43.877   4.078 1.00 . A A . 59 ASP HB3  1 1 
        2  2306 1 1 59 ASP N    N  -0.632 42.299   4.112 1.00 . A A . 59 ASP N    1 1 
        2  2307 1 1 59 ASP O    O  -2.159 44.287   6.624 1.00 . A A . 59 ASP O    1 1 
        2  2308 1 1 59 ASP OD1  O  -1.629 44.412   2.014 1.00 . A A . 59 ASP OD1  1 1 
        2  2309 1 1 59 ASP OD2  O  -3.290 43.219   1.341 1.00 . A A . 59 ASP OD2  1 1 
        2  2310 1 1 60 MET C    C  -1.337 42.585   8.832 1.00 . A A . 60 MET C    1 1 
        2  2311 1 1 60 MET CA   C  -2.299 41.849   7.905 1.00 . A A . 60 MET CA   1 1 
        2  2312 1 1 60 MET CB   C  -2.296 40.351   8.232 1.00 . A A . 60 MET CB   1 1 
        2  2313 1 1 60 MET CE   C  -1.364 37.982  10.282 1.00 . A A . 60 MET CE   1 1 
        2  2314 1 1 60 MET CG   C  -0.858 39.847   8.391 1.00 . A A . 60 MET CG   1 1 
        2  2315 1 1 60 MET H    H  -1.762 41.273   5.942 1.00 . A A . 60 MET H    1 1 
        2  2316 1 1 60 MET HA   H  -3.294 42.230   8.072 1.00 . A A . 60 MET HA   1 1 
        2  2317 1 1 60 MET HB2  H  -2.837 40.185   9.150 1.00 . A A . 60 MET HB2  1 1 
        2  2318 1 1 60 MET HB3  H  -2.776 39.810   7.429 1.00 . A A . 60 MET HB3  1 1 
        2  2319 1 1 60 MET HE1  H  -1.562 37.772  11.323 1.00 . A A . 60 MET HE1  1 1 
        2  2320 1 1 60 MET HE2  H  -0.749 37.198   9.869 1.00 . A A . 60 MET HE2  1 1 
        2  2321 1 1 60 MET HE3  H  -2.297 38.030   9.735 1.00 . A A . 60 MET HE3  1 1 
        2  2322 1 1 60 MET HG2  H  -0.742 38.919   7.854 1.00 . A A . 60 MET HG2  1 1 
        2  2323 1 1 60 MET HG3  H  -0.171 40.575   7.995 1.00 . A A . 60 MET HG3  1 1 
        2  2324 1 1 60 MET N    N  -1.956 42.052   6.504 1.00 . A A . 60 MET N    1 1 
        2  2325 1 1 60 MET O    O  -1.725 43.022   9.909 1.00 . A A . 60 MET O    1 1 
        2  2326 1 1 60 MET SD   S  -0.506 39.569  10.142 1.00 . A A . 60 MET SD   1 1 
        2  2327 1 1 61 CYS C    C   0.525 44.828   9.505 1.00 . A A . 61 CYS C    1 1 
        2  2328 1 1 61 CYS CA   C   0.929 43.388   9.208 1.00 . A A . 61 CYS CA   1 1 
        2  2329 1 1 61 CYS CB   C   2.270 43.364   8.470 1.00 . A A . 61 CYS CB   1 1 
        2  2330 1 1 61 CYS H    H   0.161 42.346   7.534 1.00 . A A . 61 CYS H    1 1 
        2  2331 1 1 61 CYS HA   H   1.040 42.858  10.142 1.00 . A A . 61 CYS HA   1 1 
        2  2332 1 1 61 CYS HB2  H   3.072 43.519   9.177 1.00 . A A . 61 CYS HB2  1 1 
        2  2333 1 1 61 CYS HB3  H   2.395 42.406   7.987 1.00 . A A . 61 CYS HB3  1 1 
        2  2334 1 1 61 CYS HG   H   3.047 44.508   6.637 1.00 . A A . 61 CYS HG   1 1 
        2  2335 1 1 61 CYS N    N  -0.088 42.716   8.406 1.00 . A A . 61 CYS N    1 1 
        2  2336 1 1 61 CYS O    O   0.963 45.414  10.495 1.00 . A A . 61 CYS O    1 1 
        2  2337 1 1 61 CYS SG   S   2.301 44.672   7.220 1.00 . A A . 61 CYS SG   1 1 
        2  2338 1 1 62 GLU C    C  -1.805 46.907   9.881 1.00 . A A . 62 GLU C    1 1 
        2  2339 1 1 62 GLU CA   C  -0.744 46.773   8.781 1.00 . A A . 62 GLU CA   1 1 
        2  2340 1 1 62 GLU CB   C  -1.341 47.259   7.457 1.00 . A A . 62 GLU CB   1 1 
        2  2341 1 1 62 GLU CD   C  -0.853 47.734   5.053 1.00 . A A . 62 GLU CD   1 1 
        2  2342 1 1 62 GLU CG   C  -0.292 47.162   6.350 1.00 . A A . 62 GLU CG   1 1 
        2  2343 1 1 62 GLU H    H  -0.592 44.878   7.853 1.00 . A A . 62 GLU H    1 1 
        2  2344 1 1 62 GLU HA   H   0.101 47.396   9.030 1.00 . A A . 62 GLU HA   1 1 
        2  2345 1 1 62 GLU HB2  H  -2.191 46.642   7.199 1.00 . A A . 62 GLU HB2  1 1 
        2  2346 1 1 62 GLU HB3  H  -1.660 48.285   7.560 1.00 . A A . 62 GLU HB3  1 1 
        2  2347 1 1 62 GLU HG2  H   0.587 47.721   6.639 1.00 . A A . 62 GLU HG2  1 1 
        2  2348 1 1 62 GLU HG3  H  -0.025 46.126   6.198 1.00 . A A . 62 GLU HG3  1 1 
        2  2349 1 1 62 GLU N    N  -0.292 45.394   8.629 1.00 . A A . 62 GLU N    1 1 
        2  2350 1 1 62 GLU O    O  -2.142 48.018  10.287 1.00 . A A . 62 GLU O    1 1 
        2  2351 1 1 62 GLU OE1  O  -1.983 48.195   5.072 1.00 . A A . 62 GLU OE1  1 1 
        2  2352 1 1 62 GLU OE2  O  -0.149 47.698   4.058 1.00 . A A . 62 GLU OE2  1 1 
        2  2353 1 1 63 LYS C    C  -2.845 45.799  12.785 1.00 . A A . 63 LYS C    1 1 
        2  2354 1 1 63 LYS CA   C  -3.406 45.806  11.360 1.00 . A A . 63 LYS CA   1 1 
        2  2355 1 1 63 LYS CB   C  -4.320 44.594  11.183 1.00 . A A . 63 LYS CB   1 1 
        2  2356 1 1 63 LYS CD   C  -5.785 43.368   9.578 1.00 . A A . 63 LYS CD   1 1 
        2  2357 1 1 63 LYS CE   C  -7.073 43.463  10.396 1.00 . A A . 63 LYS CE   1 1 
        2  2358 1 1 63 LYS CG   C  -4.947 44.629   9.790 1.00 . A A . 63 LYS CG   1 1 
        2  2359 1 1 63 LYS H    H  -2.071 44.918   9.969 1.00 . A A . 63 LYS H    1 1 
        2  2360 1 1 63 LYS HA   H  -3.995 46.698  11.227 1.00 . A A . 63 LYS HA   1 1 
        2  2361 1 1 63 LYS HB2  H  -3.743 43.688  11.296 1.00 . A A . 63 LYS HB2  1 1 
        2  2362 1 1 63 LYS HB3  H  -5.100 44.621  11.928 1.00 . A A . 63 LYS HB3  1 1 
        2  2363 1 1 63 LYS HD2  H  -6.030 43.271   8.531 1.00 . A A . 63 LYS HD2  1 1 
        2  2364 1 1 63 LYS HD3  H  -5.221 42.505   9.897 1.00 . A A . 63 LYS HD3  1 1 
        2  2365 1 1 63 LYS HE2  H  -6.919 43.006  11.363 1.00 . A A . 63 LYS HE2  1 1 
        2  2366 1 1 63 LYS HE3  H  -7.342 44.499  10.527 1.00 . A A . 63 LYS HE3  1 1 
        2  2367 1 1 63 LYS HG2  H  -5.576 45.503   9.701 1.00 . A A . 63 LYS HG2  1 1 
        2  2368 1 1 63 LYS HG3  H  -4.168 44.672   9.045 1.00 . A A . 63 LYS HG3  1 1 
        2  2369 1 1 63 LYS HZ1  H  -7.758 42.013   9.068 1.00 . A A . 63 LYS HZ1  1 1 
        2  2370 1 1 63 LYS HZ2  H  -8.699 43.431   9.096 1.00 . A A . 63 LYS HZ2  1 1 
        2  2371 1 1 63 LYS HZ3  H  -8.810 42.313  10.368 1.00 . A A . 63 LYS HZ3  1 1 
        2  2372 1 1 63 LYS N    N  -2.354 45.781  10.336 1.00 . A A . 63 LYS N    1 1 
        2  2373 1 1 63 LYS NZ   N  -8.168 42.751   9.678 1.00 . A A . 63 LYS NZ   1 1 
        2  2374 1 1 63 LYS O    O  -3.536 45.391  13.717 1.00 . A A . 63 LYS O    1 1 
        2  2375 1 1 64 TRP C    C   0.291 47.095  14.280 1.00 . A A . 64 TRP C    1 1 
        2  2376 1 1 64 TRP CA   C  -1.027 46.329  14.300 1.00 . A A . 64 TRP CA   1 1 
        2  2377 1 1 64 TRP CB   C  -0.812 44.920  14.851 1.00 . A A . 64 TRP CB   1 1 
        2  2378 1 1 64 TRP CD1  C  -0.398 43.799  12.639 1.00 . A A . 64 TRP CD1  1 1 
        2  2379 1 1 64 TRP CD2  C  -2.125 42.888  13.747 1.00 . A A . 64 TRP CD2  1 1 
        2  2380 1 1 64 TRP CE2  C  -1.992 42.165  12.540 1.00 . A A . 64 TRP CE2  1 1 
        2  2381 1 1 64 TRP CE3  C  -3.151 42.515  14.631 1.00 . A A . 64 TRP CE3  1 1 
        2  2382 1 1 64 TRP CG   C  -1.092 43.915  13.785 1.00 . A A . 64 TRP CG   1 1 
        2  2383 1 1 64 TRP CH2  C  -3.863 40.753  13.110 1.00 . A A . 64 TRP CH2  1 1 
        2  2384 1 1 64 TRP CZ2  C  -2.847 41.111  12.220 1.00 . A A . 64 TRP CZ2  1 1 
        2  2385 1 1 64 TRP CZ3  C  -4.014 41.454  14.314 1.00 . A A . 64 TRP CZ3  1 1 
        2  2386 1 1 64 TRP H    H  -1.124 46.627  12.193 1.00 . A A . 64 TRP H    1 1 
        2  2387 1 1 64 TRP HA   H  -1.716 46.849  14.953 1.00 . A A . 64 TRP HA   1 1 
        2  2388 1 1 64 TRP HB2  H   0.208 44.815  15.183 1.00 . A A . 64 TRP HB2  1 1 
        2  2389 1 1 64 TRP HB3  H  -1.481 44.754  15.684 1.00 . A A . 64 TRP HB3  1 1 
        2  2390 1 1 64 TRP HD1  H   0.443 44.411  12.354 1.00 . A A . 64 TRP HD1  1 1 
        2  2391 1 1 64 TRP HE1  H  -0.582 42.458  11.033 1.00 . A A . 64 TRP HE1  1 1 
        2  2392 1 1 64 TRP HE3  H  -3.274 43.047  15.563 1.00 . A A . 64 TRP HE3  1 1 
        2  2393 1 1 64 TRP HH2  H  -4.529 39.940  12.870 1.00 . A A . 64 TRP HH2  1 1 
        2  2394 1 1 64 TRP HZ2  H  -2.725 40.575  11.291 1.00 . A A . 64 TRP HZ2  1 1 
        2  2395 1 1 64 TRP HZ3  H  -4.801 41.178  15.001 1.00 . A A . 64 TRP HZ3  1 1 
        2  2396 1 1 64 TRP N    N  -1.619 46.275  12.962 1.00 . A A . 64 TRP N    1 1 
        2  2397 1 1 64 TRP NE1  N  -0.917 42.753  11.905 1.00 . A A . 64 TRP NE1  1 1 
        2  2398 1 1 64 TRP O    O   0.610 47.819  15.222 1.00 . A A . 64 TRP O    1 1 
        2  2399 1 1 65 LYS C    C   3.305 47.213  14.162 1.00 . A A . 65 LYS C    1 1 
        2  2400 1 1 65 LYS CA   C   2.326 47.618  13.061 1.00 . A A . 65 LYS CA   1 1 
        2  2401 1 1 65 LYS CB   C   2.095 49.129  13.091 1.00 . A A . 65 LYS CB   1 1 
        2  2402 1 1 65 LYS CD   C   1.160 51.056  11.805 1.00 . A A . 65 LYS CD   1 1 
        2  2403 1 1 65 LYS CE   C   0.410 51.447  10.532 1.00 . A A . 65 LYS CE   1 1 
        2  2404 1 1 65 LYS CG   C   1.396 49.547  11.800 1.00 . A A . 65 LYS CG   1 1 
        2  2405 1 1 65 LYS H    H   0.733 46.344  12.479 1.00 . A A . 65 LYS H    1 1 
        2  2406 1 1 65 LYS HA   H   2.755 47.355  12.108 1.00 . A A . 65 LYS HA   1 1 
        2  2407 1 1 65 LYS HB2  H   1.471 49.383  13.936 1.00 . A A . 65 LYS HB2  1 1 
        2  2408 1 1 65 LYS HB3  H   3.041 49.642  13.172 1.00 . A A . 65 LYS HB3  1 1 
        2  2409 1 1 65 LYS HD2  H   0.569 51.324  12.669 1.00 . A A . 65 LYS HD2  1 1 
        2  2410 1 1 65 LYS HD3  H   2.106 51.575  11.841 1.00 . A A . 65 LYS HD3  1 1 
        2  2411 1 1 65 LYS HE2  H  -0.616 51.677  10.776 1.00 . A A . 65 LYS HE2  1 1 
        2  2412 1 1 65 LYS HE3  H   0.877 52.312  10.087 1.00 . A A . 65 LYS HE3  1 1 
        2  2413 1 1 65 LYS HG2  H   2.015 49.281  10.955 1.00 . A A . 65 LYS HG2  1 1 
        2  2414 1 1 65 LYS HG3  H   0.449 49.038  11.726 1.00 . A A . 65 LYS HG3  1 1 
        2  2415 1 1 65 LYS HZ1  H   0.089 50.626   8.642 1.00 . A A . 65 LYS HZ1  1 1 
        2  2416 1 1 65 LYS HZ2  H  -0.157 49.537   9.921 1.00 . A A . 65 LYS HZ2  1 1 
        2  2417 1 1 65 LYS HZ3  H   1.423 49.970   9.462 1.00 . A A . 65 LYS HZ3  1 1 
        2  2418 1 1 65 LYS N    N   1.047 46.932  13.200 1.00 . A A . 65 LYS N    1 1 
        2  2419 1 1 65 LYS NZ   N   0.444 50.309   9.567 1.00 . A A . 65 LYS NZ   1 1 
        2  2420 1 1 65 LYS O    O   4.477 47.589  14.126 1.00 . A A . 65 LYS O    1 1 
        2  2421 1 1 66 SER C    C   4.475 44.757  15.786 1.00 . A A . 66 SER C    1 1 
        2  2422 1 1 66 SER CA   C   3.689 45.988  16.220 1.00 . A A . 66 SER CA   1 1 
        2  2423 1 1 66 SER CB   C   2.855 45.655  17.451 1.00 . A A . 66 SER CB   1 1 
        2  2424 1 1 66 SER H    H   1.889 46.161  15.109 1.00 . A A . 66 SER H    1 1 
        2  2425 1 1 66 SER HA   H   4.382 46.778  16.471 1.00 . A A . 66 SER HA   1 1 
        2  2426 1 1 66 SER HB2  H   3.505 45.428  18.280 1.00 . A A . 66 SER HB2  1 1 
        2  2427 1 1 66 SER HB3  H   2.233 46.503  17.706 1.00 . A A . 66 SER HB3  1 1 
        2  2428 1 1 66 SER HG   H   2.322 43.814  17.750 1.00 . A A . 66 SER HG   1 1 
        2  2429 1 1 66 SER N    N   2.829 46.439  15.130 1.00 . A A . 66 SER N    1 1 
        2  2430 1 1 66 SER O    O   4.250 44.219  14.703 1.00 . A A . 66 SER O    1 1 
        2  2431 1 1 66 SER OG   O   2.048 44.526  17.169 1.00 . A A . 66 SER OG   1 1 
        2  2432 1 1 67 LYS C    C   5.717 41.898  17.001 1.00 . A A . 67 LYS C    1 1 
        2  2433 1 1 67 LYS CA   C   6.224 43.164  16.298 1.00 . A A . 67 LYS CA   1 1 
        2  2434 1 1 67 LYS CB   C   7.683 43.448  16.698 1.00 . A A . 67 LYS CB   1 1 
        2  2435 1 1 67 LYS CD   C   8.813 42.291  14.773 1.00 . A A . 67 LYS CD   1 1 
        2  2436 1 1 67 LYS CE   C   9.804 41.188  14.391 1.00 . A A . 67 LYS CE   1 1 
        2  2437 1 1 67 LYS CG   C   8.592 42.280  16.288 1.00 . A A . 67 LYS CG   1 1 
        2  2438 1 1 67 LYS H    H   5.553 44.796  17.471 1.00 . A A . 67 LYS H    1 1 
        2  2439 1 1 67 LYS HA   H   6.183 43.007  15.233 1.00 . A A . 67 LYS HA   1 1 
        2  2440 1 1 67 LYS HB2  H   8.019 44.350  16.204 1.00 . A A . 67 LYS HB2  1 1 
        2  2441 1 1 67 LYS HB3  H   7.741 43.586  17.766 1.00 . A A . 67 LYS HB3  1 1 
        2  2442 1 1 67 LYS HD2  H   7.876 42.119  14.266 1.00 . A A . 67 LYS HD2  1 1 
        2  2443 1 1 67 LYS HD3  H   9.213 43.248  14.473 1.00 . A A . 67 LYS HD3  1 1 
        2  2444 1 1 67 LYS HE2  H  10.228 40.754  15.284 1.00 . A A . 67 LYS HE2  1 1 
        2  2445 1 1 67 LYS HE3  H   9.292 40.421  13.827 1.00 . A A . 67 LYS HE3  1 1 
        2  2446 1 1 67 LYS HG2  H   9.546 42.381  16.786 1.00 . A A . 67 LYS HG2  1 1 
        2  2447 1 1 67 LYS HG3  H   8.133 41.348  16.577 1.00 . A A . 67 LYS HG3  1 1 
        2  2448 1 1 67 LYS HZ1  H  10.723 42.788  13.432 1.00 . A A . 67 LYS HZ1  1 1 
        2  2449 1 1 67 LYS HZ2  H  10.904 41.302  12.631 1.00 . A A . 67 LYS HZ2  1 1 
        2  2450 1 1 67 LYS HZ3  H  11.803 41.630  14.034 1.00 . A A . 67 LYS HZ3  1 1 
        2  2451 1 1 67 LYS N    N   5.406 44.324  16.625 1.00 . A A . 67 LYS N    1 1 
        2  2452 1 1 67 LYS NZ   N  10.890 41.771  13.560 1.00 . A A . 67 LYS NZ   1 1 
        2  2453 1 1 67 LYS O    O   5.433 40.881  16.356 1.00 . A A . 67 LYS O    1 1 
        2  2454 1 1 68 GLU C    C   3.754 40.386  18.854 1.00 . A A . 68 GLU C    1 1 
        2  2455 1 1 68 GLU CA   C   5.204 40.804  19.121 1.00 . A A . 68 GLU CA   1 1 
        2  2456 1 1 68 GLU CB   C   5.357 41.124  20.607 1.00 . A A . 68 GLU CB   1 1 
        2  2457 1 1 68 GLU CD   C   5.173 40.185  22.918 1.00 . A A . 68 GLU CD   1 1 
        2  2458 1 1 68 GLU CG   C   5.064 39.870  21.430 1.00 . A A . 68 GLU CG   1 1 
        2  2459 1 1 68 GLU H    H   5.895 42.783  18.786 1.00 . A A . 68 GLU H    1 1 
        2  2460 1 1 68 GLU HA   H   5.848 39.971  18.889 1.00 . A A . 68 GLU HA   1 1 
        2  2461 1 1 68 GLU HB2  H   6.365 41.456  20.804 1.00 . A A . 68 GLU HB2  1 1 
        2  2462 1 1 68 GLU HB3  H   4.660 41.902  20.884 1.00 . A A . 68 GLU HB3  1 1 
        2  2463 1 1 68 GLU HG2  H   4.065 39.522  21.210 1.00 . A A . 68 GLU HG2  1 1 
        2  2464 1 1 68 GLU HG3  H   5.776 39.099  21.174 1.00 . A A . 68 GLU HG3  1 1 
        2  2465 1 1 68 GLU N    N   5.634 41.957  18.328 1.00 . A A . 68 GLU N    1 1 
        2  2466 1 1 68 GLU O    O   3.467 39.195  18.723 1.00 . A A . 68 GLU O    1 1 
        2  2467 1 1 68 GLU OE1  O   5.289 41.352  23.249 1.00 . A A . 68 GLU OE1  1 1 
        2  2468 1 1 68 GLU OE2  O   5.146 39.251  23.703 1.00 . A A . 68 GLU OE2  1 1 
        2  2469 1 1 69 ASP C    C   1.239 40.263  17.280 1.00 . A A . 69 ASP C    1 1 
        2  2470 1 1 69 ASP CA   C   1.433 41.007  18.595 1.00 . A A . 69 ASP CA   1 1 
        2  2471 1 1 69 ASP CB   C   0.579 42.277  18.604 1.00 . A A . 69 ASP CB   1 1 
        2  2472 1 1 69 ASP CG   C   0.869 43.084  19.865 1.00 . A A . 69 ASP CG   1 1 
        2  2473 1 1 69 ASP H    H   3.101 42.278  18.941 1.00 . A A . 69 ASP H    1 1 
        2  2474 1 1 69 ASP HA   H   1.107 40.369  19.400 1.00 . A A . 69 ASP HA   1 1 
        2  2475 1 1 69 ASP HB2  H   0.805 42.869  17.733 1.00 . A A . 69 ASP HB2  1 1 
        2  2476 1 1 69 ASP HB3  H  -0.467 42.005  18.589 1.00 . A A . 69 ASP HB3  1 1 
        2  2477 1 1 69 ASP N    N   2.838 41.344  18.806 1.00 . A A . 69 ASP N    1 1 
        2  2478 1 1 69 ASP O    O   0.511 39.271  17.216 1.00 . A A . 69 ASP O    1 1 
        2  2479 1 1 69 ASP OD1  O   0.424 42.671  20.925 1.00 . A A . 69 ASP OD1  1 1 
        2  2480 1 1 69 ASP OD2  O   1.539 44.098  19.757 1.00 . A A . 69 ASP OD2  1 1 
        2  2481 1 1 70 ILE C    C   2.228 38.654  15.012 1.00 . A A . 70 ILE C    1 1 
        2  2482 1 1 70 ILE CA   C   1.766 40.101  14.930 1.00 . A A . 70 ILE CA   1 1 
        2  2483 1 1 70 ILE CB   C   2.600 40.845  13.888 1.00 . A A . 70 ILE CB   1 1 
        2  2484 1 1 70 ILE CD1  C   3.038 43.079  12.864 1.00 . A A . 70 ILE CD1  1 1 
        2  2485 1 1 70 ILE CG1  C   2.248 42.329  13.937 1.00 . A A . 70 ILE CG1  1 1 
        2  2486 1 1 70 ILE CG2  C   2.278 40.296  12.496 1.00 . A A . 70 ILE CG2  1 1 
        2  2487 1 1 70 ILE H    H   2.457 41.532  16.329 1.00 . A A . 70 ILE H    1 1 
        2  2488 1 1 70 ILE HA   H   0.728 40.122  14.629 1.00 . A A . 70 ILE HA   1 1 
        2  2489 1 1 70 ILE HB   H   3.650 40.710  14.100 1.00 . A A . 70 ILE HB   1 1 
        2  2490 1 1 70 ILE HD11 H   2.884 44.141  12.979 1.00 . A A . 70 ILE HD11 1 1 
        2  2491 1 1 70 ILE HD12 H   2.697 42.773  11.886 1.00 . A A . 70 ILE HD12 1 1 
        2  2492 1 1 70 ILE HD13 H   4.090 42.853  12.968 1.00 . A A . 70 ILE HD13 1 1 
        2  2493 1 1 70 ILE HG12 H   1.193 42.446  13.762 1.00 . A A . 70 ILE HG12 1 1 
        2  2494 1 1 70 ILE HG13 H   2.500 42.727  14.910 1.00 . A A . 70 ILE HG13 1 1 
        2  2495 1 1 70 ILE HG21 H   2.344 39.219  12.509 1.00 . A A . 70 ILE HG21 1 1 
        2  2496 1 1 70 ILE HG22 H   2.983 40.691  11.780 1.00 . A A . 70 ILE HG22 1 1 
        2  2497 1 1 70 ILE HG23 H   1.278 40.592  12.216 1.00 . A A . 70 ILE HG23 1 1 
        2  2498 1 1 70 ILE N    N   1.892 40.740  16.230 1.00 . A A . 70 ILE N    1 1 
        2  2499 1 1 70 ILE O    O   1.595 37.759  14.450 1.00 . A A . 70 ILE O    1 1 
        2  2500 1 1 71 LEU C    C   2.828 36.161  16.501 1.00 . A A . 71 LEU C    1 1 
        2  2501 1 1 71 LEU CA   C   3.867 37.088  15.873 1.00 . A A . 71 LEU CA   1 1 
        2  2502 1 1 71 LEU CB   C   5.121 37.126  16.749 1.00 . A A . 71 LEU CB   1 1 
        2  2503 1 1 71 LEU CD1  C   7.412 38.098  16.981 1.00 . A A . 71 LEU CD1  1 1 
        2  2504 1 1 71 LEU CD2  C   6.765 36.963  14.860 1.00 . A A . 71 LEU CD2  1 1 
        2  2505 1 1 71 LEU CG   C   6.259 37.841  16.009 1.00 . A A . 71 LEU CG   1 1 
        2  2506 1 1 71 LEU H    H   3.798 39.190  16.145 1.00 . A A . 71 LEU H    1 1 
        2  2507 1 1 71 LEU HA   H   4.130 36.704  14.902 1.00 . A A . 71 LEU HA   1 1 
        2  2508 1 1 71 LEU HB2  H   4.899 37.657  17.664 1.00 . A A . 71 LEU HB2  1 1 
        2  2509 1 1 71 LEU HB3  H   5.421 36.120  16.984 1.00 . A A . 71 LEU HB3  1 1 
        2  2510 1 1 71 LEU HD11 H   7.333 39.099  17.378 1.00 . A A . 71 LEU HD11 1 1 
        2  2511 1 1 71 LEU HD12 H   8.352 37.991  16.459 1.00 . A A . 71 LEU HD12 1 1 
        2  2512 1 1 71 LEU HD13 H   7.365 37.385  17.792 1.00 . A A . 71 LEU HD13 1 1 
        2  2513 1 1 71 LEU HD21 H   6.869 35.944  15.203 1.00 . A A . 71 LEU HD21 1 1 
        2  2514 1 1 71 LEU HD22 H   7.724 37.329  14.525 1.00 . A A . 71 LEU HD22 1 1 
        2  2515 1 1 71 LEU HD23 H   6.064 36.997  14.040 1.00 . A A . 71 LEU HD23 1 1 
        2  2516 1 1 71 LEU HG   H   5.900 38.782  15.618 1.00 . A A . 71 LEU HG   1 1 
        2  2517 1 1 71 LEU N    N   3.333 38.433  15.719 1.00 . A A . 71 LEU N    1 1 
        2  2518 1 1 71 LEU O    O   2.709 34.999  16.115 1.00 . A A . 71 LEU O    1 1 
        2  2519 1 1 72 HIS C    C  -0.041 35.453  17.148 1.00 . A A . 72 HIS C    1 1 
        2  2520 1 1 72 HIS CA   C   1.049 35.888  18.134 1.00 . A A . 72 HIS CA   1 1 
        2  2521 1 1 72 HIS CB   C   0.411 36.688  19.274 1.00 . A A . 72 HIS CB   1 1 
        2  2522 1 1 72 HIS CD2  C   1.855 37.460  21.332 1.00 . A A . 72 HIS CD2  1 1 
        2  2523 1 1 72 HIS CE1  C   2.165 35.523  22.252 1.00 . A A . 72 HIS CE1  1 1 
        2  2524 1 1 72 HIS CG   C   1.225 36.537  20.534 1.00 . A A . 72 HIS CG   1 1 
        2  2525 1 1 72 HIS H    H   2.221 37.615  17.729 1.00 . A A . 72 HIS H    1 1 
        2  2526 1 1 72 HIS HA   H   1.510 35.007  18.548 1.00 . A A . 72 HIS HA   1 1 
        2  2527 1 1 72 HIS HB2  H   0.367 37.732  18.999 1.00 . A A . 72 HIS HB2  1 1 
        2  2528 1 1 72 HIS HB3  H  -0.590 36.324  19.450 1.00 . A A . 72 HIS HB3  1 1 
        2  2529 1 1 72 HIS HD1  H   1.119 34.439  20.815 1.00 . A A . 72 HIS HD1  1 1 
        2  2530 1 1 72 HIS HD2  H   1.885 38.525  21.148 1.00 . A A . 72 HIS HD2  1 1 
        2  2531 1 1 72 HIS HE1  H   2.478 34.744  22.932 1.00 . A A . 72 HIS HE1  1 1 
        2  2532 1 1 72 HIS HE2  H   2.951 37.230  23.147 1.00 . A A . 72 HIS HE2  1 1 
        2  2533 1 1 72 HIS N    N   2.078 36.683  17.464 1.00 . A A . 72 HIS N    1 1 
        2  2534 1 1 72 HIS ND1  N   1.438 35.307  21.137 1.00 . A A . 72 HIS ND1  1 1 
        2  2535 1 1 72 HIS NE2  N   2.444 36.819  22.416 1.00 . A A . 72 HIS NE2  1 1 
        2  2536 1 1 72 HIS O    O  -0.512 34.318  17.194 1.00 . A A . 72 HIS O    1 1 
        2  2537 1 1 73 LYS C    C  -0.989 34.873  14.386 1.00 . A A . 73 LYS C    1 1 
        2  2538 1 1 73 LYS CA   C  -1.467 36.023  15.265 1.00 . A A . 73 LYS CA   1 1 
        2  2539 1 1 73 LYS CB   C  -1.812 37.231  14.383 1.00 . A A . 73 LYS CB   1 1 
        2  2540 1 1 73 LYS CD   C  -2.421 38.295  16.582 1.00 . A A . 73 LYS CD   1 1 
        2  2541 1 1 73 LYS CE   C  -2.987 39.602  17.136 1.00 . A A . 73 LYS CE   1 1 
        2  2542 1 1 73 LYS CG   C  -2.797 38.162  15.106 1.00 . A A . 73 LYS CG   1 1 
        2  2543 1 1 73 LYS H    H  -0.018 37.251  16.253 1.00 . A A . 73 LYS H    1 1 
        2  2544 1 1 73 LYS HA   H  -2.357 35.711  15.790 1.00 . A A . 73 LYS HA   1 1 
        2  2545 1 1 73 LYS HB2  H  -0.910 37.775  14.149 1.00 . A A . 73 LYS HB2  1 1 
        2  2546 1 1 73 LYS HB3  H  -2.265 36.882  13.468 1.00 . A A . 73 LYS HB3  1 1 
        2  2547 1 1 73 LYS HD2  H  -2.828 37.462  17.136 1.00 . A A . 73 LYS HD2  1 1 
        2  2548 1 1 73 LYS HD3  H  -1.352 38.305  16.681 1.00 . A A . 73 LYS HD3  1 1 
        2  2549 1 1 73 LYS HE2  H  -2.361 40.425  16.820 1.00 . A A . 73 LYS HE2  1 1 
        2  2550 1 1 73 LYS HE3  H  -3.991 39.748  16.766 1.00 . A A . 73 LYS HE3  1 1 
        2  2551 1 1 73 LYS HG2  H  -2.772 39.138  14.643 1.00 . A A . 73 LYS HG2  1 1 
        2  2552 1 1 73 LYS HG3  H  -3.795 37.755  15.029 1.00 . A A . 73 LYS HG3  1 1 
        2  2553 1 1 73 LYS HZ1  H  -2.290 40.184  19.009 1.00 . A A . 73 LYS HZ1  1 1 
        2  2554 1 1 73 LYS HZ2  H  -2.803 38.565  18.931 1.00 . A A . 73 LYS HZ2  1 1 
        2  2555 1 1 73 LYS HZ3  H  -3.947 39.820  18.970 1.00 . A A . 73 LYS HZ3  1 1 
        2  2556 1 1 73 LYS N    N  -0.434 36.358  16.252 1.00 . A A . 73 LYS N    1 1 
        2  2557 1 1 73 LYS NZ   N  -3.007 39.539  18.624 1.00 . A A . 73 LYS NZ   1 1 
        2  2558 1 1 73 LYS O    O  -1.717 33.908  14.162 1.00 . A A . 73 LYS O    1 1 
        2  2559 1 1 74 LEU C    C   0.756 32.594  13.719 1.00 . A A . 74 LEU C    1 1 
        2  2560 1 1 74 LEU CA   C   0.797 33.949  13.025 1.00 . A A . 74 LEU CA   1 1 
        2  2561 1 1 74 LEU CB   C   2.244 34.281  12.649 1.00 . A A . 74 LEU CB   1 1 
        2  2562 1 1 74 LEU CD1  C   1.915 36.671  11.970 1.00 . A A . 74 LEU CD1  1 1 
        2  2563 1 1 74 LEU CD2  C   3.667 35.276  10.863 1.00 . A A . 74 LEU CD2  1 1 
        2  2564 1 1 74 LEU CG   C   2.267 35.267  11.481 1.00 . A A . 74 LEU CG   1 1 
        2  2565 1 1 74 LEU H    H   0.760 35.800  14.074 1.00 . A A . 74 LEU H    1 1 
        2  2566 1 1 74 LEU HA   H   0.211 33.893  12.120 1.00 . A A . 74 LEU HA   1 1 
        2  2567 1 1 74 LEU HB2  H   2.743 34.722  13.501 1.00 . A A . 74 LEU HB2  1 1 
        2  2568 1 1 74 LEU HB3  H   2.759 33.375  12.363 1.00 . A A . 74 LEU HB3  1 1 
        2  2569 1 1 74 LEU HD11 H   1.872 37.344  11.125 1.00 . A A . 74 LEU HD11 1 1 
        2  2570 1 1 74 LEU HD12 H   2.671 37.012  12.663 1.00 . A A . 74 LEU HD12 1 1 
        2  2571 1 1 74 LEU HD13 H   0.956 36.652  12.462 1.00 . A A . 74 LEU HD13 1 1 
        2  2572 1 1 74 LEU HD21 H   3.666 35.898   9.981 1.00 . A A . 74 LEU HD21 1 1 
        2  2573 1 1 74 LEU HD22 H   3.947 34.268  10.593 1.00 . A A . 74 LEU HD22 1 1 
        2  2574 1 1 74 LEU HD23 H   4.372 35.667  11.580 1.00 . A A . 74 LEU HD23 1 1 
        2  2575 1 1 74 LEU HG   H   1.550 34.957  10.737 1.00 . A A . 74 LEU HG   1 1 
        2  2576 1 1 74 LEU N    N   0.239 34.990  13.883 1.00 . A A . 74 LEU N    1 1 
        2  2577 1 1 74 LEU O    O   0.429 31.584  13.098 1.00 . A A . 74 LEU O    1 1 
        2  2578 1 1 75 ASN C    C  -0.298 30.671  15.689 1.00 . A A . 75 ASN C    1 1 
        2  2579 1 1 75 ASN CA   C   1.083 31.316  15.745 1.00 . A A . 75 ASN CA   1 1 
        2  2580 1 1 75 ASN CB   C   1.460 31.569  17.207 1.00 . A A . 75 ASN CB   1 1 
        2  2581 1 1 75 ASN CG   C   2.862 32.163  17.294 1.00 . A A . 75 ASN CG   1 1 
        2  2582 1 1 75 ASN H    H   1.346 33.402  15.456 1.00 . A A . 75 ASN H    1 1 
        2  2583 1 1 75 ASN HA   H   1.806 30.643  15.309 1.00 . A A . 75 ASN HA   1 1 
        2  2584 1 1 75 ASN HB2  H   0.751 32.254  17.645 1.00 . A A . 75 ASN HB2  1 1 
        2  2585 1 1 75 ASN HB3  H   1.436 30.632  17.748 1.00 . A A . 75 ASN HB3  1 1 
        2  2586 1 1 75 ASN HD21 H   2.634 32.793  19.164 1.00 . A A . 75 ASN HD21 1 1 
        2  2587 1 1 75 ASN HD22 H   4.142 33.133  18.462 1.00 . A A . 75 ASN HD22 1 1 
        2  2588 1 1 75 ASN N    N   1.090 32.570  15.004 1.00 . A A . 75 ASN N    1 1 
        2  2589 1 1 75 ASN ND2  N   3.245 32.745  18.398 1.00 . A A . 75 ASN ND2  1 1 
        2  2590 1 1 75 ASN O    O  -0.423 29.467  15.470 1.00 . A A . 75 ASN O    1 1 
        2  2591 1 1 75 ASN OD1  O   3.627 32.097  16.334 1.00 . A A . 75 ASN OD1  1 1 
        2  2592 1 1 76 GLU C    C  -3.123 30.569  14.465 1.00 . A A . 76 GLU C    1 1 
        2  2593 1 1 76 GLU CA   C  -2.701 30.979  15.873 1.00 . A A . 76 GLU CA   1 1 
        2  2594 1 1 76 GLU CB   C  -3.661 32.035  16.416 1.00 . A A . 76 GLU CB   1 1 
        2  2595 1 1 76 GLU CD   C  -4.437 33.175  18.507 1.00 . A A . 76 GLU CD   1 1 
        2  2596 1 1 76 GLU CG   C  -3.401 32.229  17.911 1.00 . A A . 76 GLU CG   1 1 
        2  2597 1 1 76 GLU H    H  -1.168 32.434  16.068 1.00 . A A . 76 GLU H    1 1 
        2  2598 1 1 76 GLU HA   H  -2.754 30.111  16.511 1.00 . A A . 76 GLU HA   1 1 
        2  2599 1 1 76 GLU HB2  H  -3.503 32.969  15.895 1.00 . A A . 76 GLU HB2  1 1 
        2  2600 1 1 76 GLU HB3  H  -4.679 31.707  16.270 1.00 . A A . 76 GLU HB3  1 1 
        2  2601 1 1 76 GLU HG2  H  -3.459 31.273  18.412 1.00 . A A . 76 GLU HG2  1 1 
        2  2602 1 1 76 GLU HG3  H  -2.413 32.647  18.051 1.00 . A A . 76 GLU HG3  1 1 
        2  2603 1 1 76 GLU N    N  -1.331 31.484  15.893 1.00 . A A . 76 GLU N    1 1 
        2  2604 1 1 76 GLU O    O  -3.772 29.539  14.283 1.00 . A A . 76 GLU O    1 1 
        2  2605 1 1 76 GLU OE1  O  -5.067 33.889  17.744 1.00 . A A . 76 GLU OE1  1 1 
        2  2606 1 1 76 GLU OE2  O  -4.591 33.165  19.718 1.00 . A A . 76 GLU OE2  1 1 
        2  2607 1 1 77 GLN C    C  -2.364 29.774  11.672 1.00 . A A . 77 GLN C    1 1 
        2  2608 1 1 77 GLN CA   C  -3.111 31.032  12.095 1.00 . A A . 77 GLN CA   1 1 
        2  2609 1 1 77 GLN CB   C  -2.766 32.193  11.157 1.00 . A A . 77 GLN CB   1 1 
        2  2610 1 1 77 GLN CD   C  -3.309 34.562  10.562 1.00 . A A . 77 GLN CD   1 1 
        2  2611 1 1 77 GLN CG   C  -3.656 33.396  11.480 1.00 . A A . 77 GLN CG   1 1 
        2  2612 1 1 77 GLN H    H  -2.237 32.176  13.650 1.00 . A A . 77 GLN H    1 1 
        2  2613 1 1 77 GLN HA   H  -4.173 30.843  12.045 1.00 . A A . 77 GLN HA   1 1 
        2  2614 1 1 77 GLN HB2  H  -1.729 32.467  11.287 1.00 . A A . 77 GLN HB2  1 1 
        2  2615 1 1 77 GLN HB3  H  -2.932 31.891  10.137 1.00 . A A . 77 GLN HB3  1 1 
        2  2616 1 1 77 GLN HE21 H  -4.657 35.782  11.361 1.00 . A A . 77 GLN HE21 1 1 
        2  2617 1 1 77 GLN HE22 H  -3.734 36.445  10.099 1.00 . A A . 77 GLN HE22 1 1 
        2  2618 1 1 77 GLN HG2  H  -4.691 33.123  11.339 1.00 . A A . 77 GLN HG2  1 1 
        2  2619 1 1 77 GLN HG3  H  -3.500 33.691  12.507 1.00 . A A . 77 GLN HG3  1 1 
        2  2620 1 1 77 GLN N    N  -2.753 31.364  13.467 1.00 . A A . 77 GLN N    1 1 
        2  2621 1 1 77 GLN NE2  N  -3.955 35.690  10.682 1.00 . A A . 77 GLN NE2  1 1 
        2  2622 1 1 77 GLN O    O  -2.923 28.890  11.029 1.00 . A A . 77 GLN O    1 1 
        2  2623 1 1 77 GLN OE1  O  -2.425 34.444   9.713 1.00 . A A . 77 GLN OE1  1 1 
        2  2624 1 1 78 TRP C    C  -0.972 27.277  12.303 1.00 . A A . 78 TRP C    1 1 
        2  2625 1 1 78 TRP CA   C  -0.297 28.523  11.739 1.00 . A A . 78 TRP CA   1 1 
        2  2626 1 1 78 TRP CB   C   1.099 28.666  12.340 1.00 . A A . 78 TRP CB   1 1 
        2  2627 1 1 78 TRP CD1  C   2.010 26.643  11.125 1.00 . A A . 78 TRP CD1  1 1 
        2  2628 1 1 78 TRP CD2  C   3.317 28.461  10.907 1.00 . A A . 78 TRP CD2  1 1 
        2  2629 1 1 78 TRP CE2  C   3.947 27.423  10.185 1.00 . A A . 78 TRP CE2  1 1 
        2  2630 1 1 78 TRP CE3  C   3.937 29.725  10.934 1.00 . A A . 78 TRP CE3  1 1 
        2  2631 1 1 78 TRP CG   C   2.091 27.944  11.491 1.00 . A A . 78 TRP CG   1 1 
        2  2632 1 1 78 TRP CH2  C   5.758 28.888   9.552 1.00 . A A . 78 TRP CH2  1 1 
        2  2633 1 1 78 TRP CZ2  C   5.153 27.627   9.513 1.00 . A A . 78 TRP CZ2  1 1 
        2  2634 1 1 78 TRP CZ3  C   5.152 29.935  10.258 1.00 . A A . 78 TRP CZ3  1 1 
        2  2635 1 1 78 TRP H    H  -0.708 30.421  12.585 1.00 . A A . 78 TRP H    1 1 
        2  2636 1 1 78 TRP HA   H  -0.216 28.430  10.666 1.00 . A A . 78 TRP HA   1 1 
        2  2637 1 1 78 TRP HB2  H   1.363 29.711  12.390 1.00 . A A . 78 TRP HB2  1 1 
        2  2638 1 1 78 TRP HB3  H   1.104 28.246  13.337 1.00 . A A . 78 TRP HB3  1 1 
        2  2639 1 1 78 TRP HD1  H   1.215 25.962  11.393 1.00 . A A . 78 TRP HD1  1 1 
        2  2640 1 1 78 TRP HE1  H   3.295 25.459   9.942 1.00 . A A . 78 TRP HE1  1 1 
        2  2641 1 1 78 TRP HE3  H   3.472 30.541  11.472 1.00 . A A . 78 TRP HE3  1 1 
        2  2642 1 1 78 TRP HH2  H   6.694 29.055   9.039 1.00 . A A . 78 TRP HH2  1 1 
        2  2643 1 1 78 TRP HZ2  H   5.615 26.819   8.969 1.00 . A A . 78 TRP HZ2  1 1 
        2  2644 1 1 78 TRP HZ3  H   5.621 30.908  10.288 1.00 . A A . 78 TRP HZ3  1 1 
        2  2645 1 1 78 TRP N    N  -1.099 29.691  12.061 1.00 . A A . 78 TRP N    1 1 
        2  2646 1 1 78 TRP NE1  N   3.110 26.334  10.344 1.00 . A A . 78 TRP NE1  1 1 
        2  2647 1 1 78 TRP O    O  -1.011 26.227  11.660 1.00 . A A . 78 TRP O    1 1 
        2  2648 1 1 79 ASN C    C  -3.387 25.866  13.377 1.00 . A A . 79 ASN C    1 1 
        2  2649 1 1 79 ASN CA   C  -2.177 26.312  14.186 1.00 . A A . 79 ASN CA   1 1 
        2  2650 1 1 79 ASN CB   C  -2.637 26.758  15.574 1.00 . A A . 79 ASN CB   1 1 
        2  2651 1 1 79 ASN CG   C  -1.445 27.245  16.390 1.00 . A A . 79 ASN CG   1 1 
        2  2652 1 1 79 ASN H    H  -1.429 28.279  13.973 1.00 . A A . 79 ASN H    1 1 
        2  2653 1 1 79 ASN HA   H  -1.492 25.483  14.291 1.00 . A A . 79 ASN HA   1 1 
        2  2654 1 1 79 ASN HB2  H  -3.353 27.562  15.472 1.00 . A A . 79 ASN HB2  1 1 
        2  2655 1 1 79 ASN HB3  H  -3.102 25.927  16.082 1.00 . A A . 79 ASN HB3  1 1 
        2  2656 1 1 79 ASN HD21 H  -2.534 28.439  17.546 1.00 . A A . 79 ASN HD21 1 1 
        2  2657 1 1 79 ASN HD22 H  -0.868 28.428  17.879 1.00 . A A . 79 ASN HD22 1 1 
        2  2658 1 1 79 ASN N    N  -1.499 27.414  13.518 1.00 . A A . 79 ASN N    1 1 
        2  2659 1 1 79 ASN ND2  N  -1.631 28.108  17.352 1.00 . A A . 79 ASN ND2  1 1 
        2  2660 1 1 79 ASN O    O  -3.653 24.672  13.242 1.00 . A A . 79 ASN O    1 1 
        2  2661 1 1 79 ASN OD1  O  -0.312 26.830  16.144 1.00 . A A . 79 ASN OD1  1 1 
        2  2662 1 1 80 LYS C    C  -4.911 26.282  10.596 1.00 . A A . 80 LYS C    1 1 
        2  2663 1 1 80 LYS CA   C  -5.301 26.544  12.046 1.00 . A A . 80 LYS CA   1 1 
        2  2664 1 1 80 LYS CB   C  -6.282 27.719  12.115 1.00 . A A . 80 LYS CB   1 1 
        2  2665 1 1 80 LYS CD   C  -7.343 26.847  14.217 1.00 . A A . 80 LYS CD   1 1 
        2  2666 1 1 80 LYS CE   C  -7.950 27.278  15.553 1.00 . A A . 80 LYS CE   1 1 
        2  2667 1 1 80 LYS CG   C  -6.619 28.036  13.578 1.00 . A A . 80 LYS CG   1 1 
        2  2668 1 1 80 LYS H    H  -3.853 27.772  12.986 1.00 . A A . 80 LYS H    1 1 
        2  2669 1 1 80 LYS HA   H  -5.781 25.663  12.442 1.00 . A A . 80 LYS HA   1 1 
        2  2670 1 1 80 LYS HB2  H  -5.832 28.587  11.654 1.00 . A A . 80 LYS HB2  1 1 
        2  2671 1 1 80 LYS HB3  H  -7.188 27.462  11.587 1.00 . A A . 80 LYS HB3  1 1 
        2  2672 1 1 80 LYS HD2  H  -8.129 26.507  13.557 1.00 . A A . 80 LYS HD2  1 1 
        2  2673 1 1 80 LYS HD3  H  -6.643 26.045  14.388 1.00 . A A . 80 LYS HD3  1 1 
        2  2674 1 1 80 LYS HE2  H  -7.209 27.178  16.333 1.00 . A A . 80 LYS HE2  1 1 
        2  2675 1 1 80 LYS HE3  H  -8.267 28.308  15.489 1.00 . A A . 80 LYS HE3  1 1 
        2  2676 1 1 80 LYS HG2  H  -5.706 28.236  14.121 1.00 . A A . 80 LYS HG2  1 1 
        2  2677 1 1 80 LYS HG3  H  -7.257 28.906  13.617 1.00 . A A . 80 LYS HG3  1 1 
        2  2678 1 1 80 LYS HZ1  H  -8.794 25.516  16.273 1.00 . A A . 80 LYS HZ1  1 1 
        2  2679 1 1 80 LYS HZ2  H  -9.660 26.228  14.996 1.00 . A A . 80 LYS HZ2  1 1 
        2  2680 1 1 80 LYS HZ3  H  -9.737 26.897  16.554 1.00 . A A . 80 LYS HZ3  1 1 
        2  2681 1 1 80 LYS N    N  -4.117 26.839  12.842 1.00 . A A . 80 LYS N    1 1 
        2  2682 1 1 80 LYS NZ   N  -9.123 26.415  15.868 1.00 . A A . 80 LYS NZ   1 1 
        2  2683 1 1 80 LYS O    O  -5.745 25.906   9.773 1.00 . A A . 80 LYS O    1 1 
        2  2684 1 1 81 ASP C    C  -3.959 27.001   7.922 1.00 . A A . 81 ASP C    1 1 
        2  2685 1 1 81 ASP CA   C  -3.125 26.244   8.949 1.00 . A A . 81 ASP CA   1 1 
        2  2686 1 1 81 ASP CB   C  -3.159 24.748   8.639 1.00 . A A . 81 ASP CB   1 1 
        2  2687 1 1 81 ASP CG   C  -2.246 23.999   9.603 1.00 . A A . 81 ASP CG   1 1 
        2  2688 1 1 81 ASP H    H  -3.013 26.763  11.001 1.00 . A A . 81 ASP H    1 1 
        2  2689 1 1 81 ASP HA   H  -2.102 26.587   8.895 1.00 . A A . 81 ASP HA   1 1 
        2  2690 1 1 81 ASP HB2  H  -4.170 24.383   8.747 1.00 . A A . 81 ASP HB2  1 1 
        2  2691 1 1 81 ASP HB3  H  -2.823 24.583   7.628 1.00 . A A . 81 ASP HB3  1 1 
        2  2692 1 1 81 ASP N    N  -3.630 26.473  10.299 1.00 . A A . 81 ASP N    1 1 
        2  2693 1 1 81 ASP O    O  -3.464 27.982   7.393 1.00 . A A . 81 ASP O    1 1 
        2  2694 1 1 81 ASP OXT  O  -5.081 26.587   7.678 1.00 . A A . 81 ASP OXT  1 1 
        2  2695 1 1 81 ASP OD1  O  -1.355 24.627  10.153 1.00 . A A . 81 ASP OD1  1 1 
        2  2696 1 1 81 ASP OD2  O  -2.452 22.810   9.781 1.00 . A A . 81 ASP OD2  1 1 
        3  2697 1 1  1 GLY C    C   5.495 57.091  -5.362 1.00 . A A .  1 GLY C    1 1 
        3  2698 1 1  1 GLY CA   C   6.609 56.159  -4.899 1.00 . A A .  1 GLY CA   1 1 
        3  2699 1 1  1 GLY H1   H   6.678 54.697  -6.380 1.00 . A A .  1 GLY H1   1 1 
        3  2700 1 1  1 GLY H2   H   8.206 55.210  -5.842 1.00 . A A .  1 GLY H2   1 1 
        3  2701 1 1  1 GLY H3   H   7.285 56.203  -6.867 1.00 . A A .  1 GLY H3   1 1 
        3  2702 1 1  1 GLY HA2  H   6.198 55.393  -4.255 1.00 . A A .  1 GLY HA2  1 1 
        3  2703 1 1  1 GLY HA3  H   7.349 56.727  -4.357 1.00 . A A .  1 GLY HA3  1 1 
        3  2704 1 1  1 GLY N    N   7.243 55.519  -6.087 1.00 . A A .  1 GLY N    1 1 
        3  2705 1 1  1 GLY O    O   5.657 58.310  -5.390 1.00 . A A .  1 GLY O    1 1 
        3  2706 1 1  2 PRO C    C   2.715 58.356  -5.201 1.00 . A A .  2 PRO C    1 1 
        3  2707 1 1  2 PRO CA   C   3.192 57.309  -6.210 1.00 . A A .  2 PRO CA   1 1 
        3  2708 1 1  2 PRO CB   C   2.115 56.244  -6.443 1.00 . A A .  2 PRO CB   1 1 
        3  2709 1 1  2 PRO CD   C   4.108 55.087  -5.723 1.00 . A A .  2 PRO CD   1 1 
        3  2710 1 1  2 PRO CG   C   2.859 54.958  -6.590 1.00 . A A .  2 PRO CG   1 1 
        3  2711 1 1  2 PRO HA   H   3.426 57.785  -7.148 1.00 . A A .  2 PRO HA   1 1 
        3  2712 1 1  2 PRO HB2  H   1.447 56.197  -5.594 1.00 . A A .  2 PRO HB2  1 1 
        3  2713 1 1  2 PRO HB3  H   1.562 56.458  -7.345 1.00 . A A .  2 PRO HB3  1 1 
        3  2714 1 1  2 PRO HD2  H   3.911 54.737  -4.718 1.00 . A A .  2 PRO HD2  1 1 
        3  2715 1 1  2 PRO HD3  H   4.938 54.552  -6.160 1.00 . A A .  2 PRO HD3  1 1 
        3  2716 1 1  2 PRO HG2  H   2.246 54.135  -6.249 1.00 . A A .  2 PRO HG2  1 1 
        3  2717 1 1  2 PRO HG3  H   3.146 54.807  -7.621 1.00 . A A .  2 PRO HG3  1 1 
        3  2718 1 1  2 PRO N    N   4.375 56.531  -5.727 1.00 . A A .  2 PRO N    1 1 
        3  2719 1 1  2 PRO O    O   1.677 58.985  -5.397 1.00 . A A .  2 PRO O    1 1 
        3  2720 1 1  3 LEU C    C   1.848 59.131  -2.382 1.00 . A A .  3 LEU C    1 1 
        3  2721 1 1  3 LEU CA   C   3.125 59.531  -3.114 1.00 . A A .  3 LEU CA   1 1 
        3  2722 1 1  3 LEU CB   C   2.920 60.896  -3.771 1.00 . A A .  3 LEU CB   1 1 
        3  2723 1 1  3 LEU CD1  C   5.031 62.005  -3.027 1.00 . A A .  3 LEU CD1  1 1 
        3  2724 1 1  3 LEU CD2  C   2.939 63.346  -3.302 1.00 . A A .  3 LEU CD2  1 1 
        3  2725 1 1  3 LEU CG   C   3.508 61.990  -2.879 1.00 . A A .  3 LEU CG   1 1 
        3  2726 1 1  3 LEU H    H   4.303 58.023  -4.027 1.00 . A A .  3 LEU H    1 1 
        3  2727 1 1  3 LEU HA   H   3.930 59.606  -2.400 1.00 . A A .  3 LEU HA   1 1 
        3  2728 1 1  3 LEU HB2  H   3.411 60.911  -4.733 1.00 . A A .  3 LEU HB2  1 1 
        3  2729 1 1  3 LEU HB3  H   1.863 61.074  -3.904 1.00 . A A .  3 LEU HB3  1 1 
        3  2730 1 1  3 LEU HD11 H   5.345 61.148  -3.606 1.00 . A A .  3 LEU HD11 1 1 
        3  2731 1 1  3 LEU HD12 H   5.488 61.965  -2.051 1.00 . A A .  3 LEU HD12 1 1 
        3  2732 1 1  3 LEU HD13 H   5.337 62.912  -3.530 1.00 . A A .  3 LEU HD13 1 1 
        3  2733 1 1  3 LEU HD21 H   3.555 64.137  -2.897 1.00 . A A .  3 LEU HD21 1 1 
        3  2734 1 1  3 LEU HD22 H   1.932 63.448  -2.930 1.00 . A A .  3 LEU HD22 1 1 
        3  2735 1 1  3 LEU HD23 H   2.935 63.412  -4.380 1.00 . A A .  3 LEU HD23 1 1 
        3  2736 1 1  3 LEU HG   H   3.248 61.793  -1.848 1.00 . A A .  3 LEU HG   1 1 
        3  2737 1 1  3 LEU N    N   3.481 58.546  -4.131 1.00 . A A .  3 LEU N    1 1 
        3  2738 1 1  3 LEU O    O   1.411 57.982  -2.448 1.00 . A A .  3 LEU O    1 1 
        3  2739 1 1  4 GLY C    C   0.335 59.147   0.393 1.00 . A A .  4 GLY C    1 1 
        3  2740 1 1  4 GLY CA   C   0.029 59.840  -0.930 1.00 . A A .  4 GLY CA   1 1 
        3  2741 1 1  4 GLY H    H   1.653 60.988  -1.661 1.00 . A A .  4 GLY H    1 1 
        3  2742 1 1  4 GLY HA2  H  -0.467 60.780  -0.735 1.00 . A A .  4 GLY HA2  1 1 
        3  2743 1 1  4 GLY HA3  H  -0.624 59.210  -1.516 1.00 . A A .  4 GLY HA3  1 1 
        3  2744 1 1  4 GLY N    N   1.255 60.093  -1.678 1.00 . A A .  4 GLY N    1 1 
        3  2745 1 1  4 GLY O    O   1.422 59.301   0.950 1.00 . A A .  4 GLY O    1 1 
        3  2746 1 1  5 SER C    C   0.223 56.317   1.897 1.00 . A A .  5 SER C    1 1 
        3  2747 1 1  5 SER CA   C  -0.461 57.660   2.144 1.00 . A A .  5 SER CA   1 1 
        3  2748 1 1  5 SER CB   C  -1.822 57.434   2.807 1.00 . A A .  5 SER CB   1 1 
        3  2749 1 1  5 SER H    H  -1.476 58.294   0.394 1.00 . A A .  5 SER H    1 1 
        3  2750 1 1  5 SER HA   H   0.156 58.250   2.808 1.00 . A A .  5 SER HA   1 1 
        3  2751 1 1  5 SER HB2  H  -2.607 57.694   2.117 1.00 . A A .  5 SER HB2  1 1 
        3  2752 1 1  5 SER HB3  H  -1.920 56.392   3.085 1.00 . A A .  5 SER HB3  1 1 
        3  2753 1 1  5 SER HG   H  -2.133 57.694   4.709 1.00 . A A .  5 SER HG   1 1 
        3  2754 1 1  5 SER N    N  -0.632 58.380   0.887 1.00 . A A .  5 SER N    1 1 
        3  2755 1 1  5 SER O    O   0.409 55.524   2.820 1.00 . A A .  5 SER O    1 1 
        3  2756 1 1  5 SER OG   O  -1.923 58.257   3.961 1.00 . A A .  5 SER OG   1 1 
        3  2757 1 1  6 MET C    C   2.580 54.677   1.022 1.00 . A A .  6 MET C    1 1 
        3  2758 1 1  6 MET CA   C   1.258 54.824   0.278 1.00 . A A .  6 MET CA   1 1 
        3  2759 1 1  6 MET CB   C   1.528 54.800  -1.227 1.00 . A A .  6 MET CB   1 1 
        3  2760 1 1  6 MET CE   C  -0.958 55.537  -4.313 1.00 . A A .  6 MET CE   1 1 
        3  2761 1 1  6 MET CG   C   0.205 54.726  -1.990 1.00 . A A .  6 MET CG   1 1 
        3  2762 1 1  6 MET H    H   0.422 56.744  -0.051 1.00 . A A .  6 MET H    1 1 
        3  2763 1 1  6 MET HA   H   0.616 53.994   0.531 1.00 . A A .  6 MET HA   1 1 
        3  2764 1 1  6 MET HB2  H   2.055 55.699  -1.510 1.00 . A A .  6 MET HB2  1 1 
        3  2765 1 1  6 MET HB3  H   2.131 53.938  -1.470 1.00 . A A .  6 MET HB3  1 1 
        3  2766 1 1  6 MET HE1  H  -0.917 56.571  -3.999 1.00 . A A .  6 MET HE1  1 1 
        3  2767 1 1  6 MET HE2  H  -1.822 55.065  -3.874 1.00 . A A .  6 MET HE2  1 1 
        3  2768 1 1  6 MET HE3  H  -1.029 55.485  -5.389 1.00 . A A .  6 MET HE3  1 1 
        3  2769 1 1  6 MET HG2  H  -0.325 53.829  -1.703 1.00 . A A .  6 MET HG2  1 1 
        3  2770 1 1  6 MET HG3  H  -0.396 55.592  -1.756 1.00 . A A .  6 MET HG3  1 1 
        3  2771 1 1  6 MET N    N   0.595 56.073   0.642 1.00 . A A .  6 MET N    1 1 
        3  2772 1 1  6 MET O    O   3.522 55.434   0.789 1.00 . A A .  6 MET O    1 1 
        3  2773 1 1  6 MET SD   S   0.543 54.684  -3.768 1.00 . A A .  6 MET SD   1 1 
        3  2774 1 1  7 ASN C    C   4.017 51.970   2.998 1.00 . A A .  7 ASN C    1 1 
        3  2775 1 1  7 ASN CA   C   3.866 53.451   2.671 1.00 . A A .  7 ASN CA   1 1 
        3  2776 1 1  7 ASN CB   C   3.844 54.254   3.974 1.00 . A A .  7 ASN CB   1 1 
        3  2777 1 1  7 ASN CG   C   3.824 55.748   3.673 1.00 . A A .  7 ASN CG   1 1 
        3  2778 1 1  7 ASN H    H   1.869 53.116   2.051 1.00 . A A .  7 ASN H    1 1 
        3  2779 1 1  7 ASN HA   H   4.713 53.769   2.083 1.00 . A A .  7 ASN HA   1 1 
        3  2780 1 1  7 ASN HB2  H   2.966 53.989   4.543 1.00 . A A .  7 ASN HB2  1 1 
        3  2781 1 1  7 ASN HB3  H   4.728 54.021   4.551 1.00 . A A .  7 ASN HB3  1 1 
        3  2782 1 1  7 ASN HD21 H   2.755 56.209   5.282 1.00 . A A .  7 ASN HD21 1 1 
        3  2783 1 1  7 ASN HD22 H   3.186 57.521   4.295 1.00 . A A .  7 ASN HD22 1 1 
        3  2784 1 1  7 ASN N    N   2.647 53.693   1.910 1.00 . A A .  7 ASN N    1 1 
        3  2785 1 1  7 ASN ND2  N   3.203 56.560   4.484 1.00 . A A .  7 ASN ND2  1 1 
        3  2786 1 1  7 ASN O    O   4.369 51.616   4.120 1.00 . A A .  7 ASN O    1 1 
        3  2787 1 1  7 ASN OD1  O   4.389 56.186   2.671 1.00 . A A .  7 ASN OD1  1 1 
        3  2788 1 1  8 LYS C    C   5.319 49.295   2.545 1.00 . A A .  8 LYS C    1 1 
        3  2789 1 1  8 LYS CA   C   3.870 49.670   2.267 1.00 . A A .  8 LYS CA   1 1 
        3  2790 1 1  8 LYS CB   C   3.340 48.853   1.084 1.00 . A A .  8 LYS CB   1 1 
        3  2791 1 1  8 LYS CD   C   3.857 48.114  -1.248 1.00 . A A .  8 LYS CD   1 1 
        3  2792 1 1  8 LYS CE   C   2.388 48.169  -1.676 1.00 . A A .  8 LYS CE   1 1 
        3  2793 1 1  8 LYS CG   C   4.128 49.186  -0.185 1.00 . A A .  8 LYS CG   1 1 
        3  2794 1 1  8 LYS H    H   3.469 51.425   1.141 1.00 . A A .  8 LYS H    1 1 
        3  2795 1 1  8 LYS HA   H   3.282 49.425   3.140 1.00 . A A .  8 LYS HA   1 1 
        3  2796 1 1  8 LYS HB2  H   3.444 47.800   1.304 1.00 . A A .  8 LYS HB2  1 1 
        3  2797 1 1  8 LYS HB3  H   2.298 49.085   0.929 1.00 . A A .  8 LYS HB3  1 1 
        3  2798 1 1  8 LYS HD2  H   4.489 48.290  -2.107 1.00 . A A .  8 LYS HD2  1 1 
        3  2799 1 1  8 LYS HD3  H   4.072 47.140  -0.838 1.00 . A A .  8 LYS HD3  1 1 
        3  2800 1 1  8 LYS HE2  H   1.760 47.907  -0.838 1.00 . A A .  8 LYS HE2  1 1 
        3  2801 1 1  8 LYS HE3  H   2.147 49.168  -2.009 1.00 . A A .  8 LYS HE3  1 1 
        3  2802 1 1  8 LYS HG2  H   3.819 50.150  -0.559 1.00 . A A .  8 LYS HG2  1 1 
        3  2803 1 1  8 LYS HG3  H   5.183 49.206   0.040 1.00 . A A .  8 LYS HG3  1 1 
        3  2804 1 1  8 LYS HZ1  H   2.762 46.367  -2.651 1.00 . A A .  8 LYS HZ1  1 1 
        3  2805 1 1  8 LYS HZ2  H   2.396 47.657  -3.695 1.00 . A A .  8 LYS HZ2  1 1 
        3  2806 1 1  8 LYS HZ3  H   1.162 46.912  -2.795 1.00 . A A .  8 LYS HZ3  1 1 
        3  2807 1 1  8 LYS N    N   3.749 51.102   2.023 1.00 . A A .  8 LYS N    1 1 
        3  2808 1 1  8 LYS NZ   N   2.160 47.203  -2.788 1.00 . A A .  8 LYS NZ   1 1 
        3  2809 1 1  8 LYS O    O   6.226 50.114   2.393 1.00 . A A .  8 LYS O    1 1 
        3  2810 1 1  9 PHE C    C   7.634 47.217   2.033 1.00 . A A .  9 PHE C    1 1 
        3  2811 1 1  9 PHE CA   C   6.857 47.574   3.292 1.00 . A A .  9 PHE CA   1 1 
        3  2812 1 1  9 PHE CB   C   6.741 46.350   4.199 1.00 . A A .  9 PHE CB   1 1 
        3  2813 1 1  9 PHE CD1  C   7.070 47.482   6.420 1.00 . A A .  9 PHE CD1  1 1 
        3  2814 1 1  9 PHE CD2  C   4.896 46.540   5.908 1.00 . A A .  9 PHE CD2  1 1 
        3  2815 1 1  9 PHE CE1  C   6.594 47.911   7.662 1.00 . A A .  9 PHE CE1  1 1 
        3  2816 1 1  9 PHE CE2  C   4.418 46.967   7.153 1.00 . A A .  9 PHE CE2  1 1 
        3  2817 1 1  9 PHE CG   C   6.222 46.797   5.543 1.00 . A A .  9 PHE CG   1 1 
        3  2818 1 1  9 PHE CZ   C   5.267 47.655   8.030 1.00 . A A .  9 PHE CZ   1 1 
        3  2819 1 1  9 PHE H    H   4.758 47.458   3.084 1.00 . A A .  9 PHE H    1 1 
        3  2820 1 1  9 PHE HA   H   7.391 48.348   3.825 1.00 . A A .  9 PHE HA   1 1 
        3  2821 1 1  9 PHE HB2  H   6.055 45.639   3.763 1.00 . A A .  9 PHE HB2  1 1 
        3  2822 1 1  9 PHE HB3  H   7.706 45.889   4.319 1.00 . A A .  9 PHE HB3  1 1 
        3  2823 1 1  9 PHE HD1  H   8.095 47.679   6.135 1.00 . A A .  9 PHE HD1  1 1 
        3  2824 1 1  9 PHE HD2  H   4.242 46.009   5.231 1.00 . A A .  9 PHE HD2  1 1 
        3  2825 1 1  9 PHE HE1  H   7.249 48.439   8.338 1.00 . A A .  9 PHE HE1  1 1 
        3  2826 1 1  9 PHE HE2  H   3.395 46.770   7.437 1.00 . A A .  9 PHE HE2  1 1 
        3  2827 1 1  9 PHE HZ   H   4.898 47.989   8.987 1.00 . A A .  9 PHE HZ   1 1 
        3  2828 1 1  9 PHE N    N   5.522 48.057   2.970 1.00 . A A .  9 PHE N    1 1 
        3  2829 1 1  9 PHE O    O   7.086 46.647   1.089 1.00 . A A .  9 PHE O    1 1 
        3  2830 1 1 10 THR C    C  10.281 45.850   0.935 1.00 . A A . 10 THR C    1 1 
        3  2831 1 1 10 THR CA   C   9.762 47.277   0.874 1.00 . A A . 10 THR CA   1 1 
        3  2832 1 1 10 THR CB   C  10.939 48.254   0.820 1.00 . A A . 10 THR CB   1 1 
        3  2833 1 1 10 THR CG2  C  10.419 49.670   0.572 1.00 . A A . 10 THR CG2  1 1 
        3  2834 1 1 10 THR H    H   9.300 48.021   2.809 1.00 . A A . 10 THR H    1 1 
        3  2835 1 1 10 THR HA   H   9.173 47.394  -0.022 1.00 . A A . 10 THR HA   1 1 
        3  2836 1 1 10 THR HB   H  11.604 47.973   0.017 1.00 . A A . 10 THR HB   1 1 
        3  2837 1 1 10 THR HG1  H  12.566 48.024   1.860 1.00 . A A . 10 THR HG1  1 1 
        3  2838 1 1 10 THR HG21 H  10.620 49.953  -0.452 1.00 . A A . 10 THR HG21 1 1 
        3  2839 1 1 10 THR HG22 H  10.919 50.358   1.239 1.00 . A A . 10 THR HG22 1 1 
        3  2840 1 1 10 THR HG23 H   9.356 49.701   0.751 1.00 . A A . 10 THR HG23 1 1 
        3  2841 1 1 10 THR N    N   8.919 47.562   2.027 1.00 . A A . 10 THR N    1 1 
        3  2842 1 1 10 THR O    O  10.246 45.208   1.985 1.00 . A A . 10 THR O    1 1 
        3  2843 1 1 10 THR OG1  O  11.644 48.211   2.051 1.00 . A A . 10 THR OG1  1 1 
        3  2844 1 1 11 ASP C    C  12.351 43.784   0.787 1.00 . A A . 11 ASP C    1 1 
        3  2845 1 1 11 ASP CA   C  11.259 43.989  -0.256 1.00 . A A . 11 ASP CA   1 1 
        3  2846 1 1 11 ASP CB   C  11.815 43.703  -1.651 1.00 . A A . 11 ASP CB   1 1 
        3  2847 1 1 11 ASP CG   C  10.688 43.759  -2.675 1.00 . A A . 11 ASP CG   1 1 
        3  2848 1 1 11 ASP H    H  10.743 45.896  -1.014 1.00 . A A . 11 ASP H    1 1 
        3  2849 1 1 11 ASP HA   H  10.449 43.303  -0.056 1.00 . A A . 11 ASP HA   1 1 
        3  2850 1 1 11 ASP HB2  H  12.564 44.441  -1.899 1.00 . A A . 11 ASP HB2  1 1 
        3  2851 1 1 11 ASP HB3  H  12.261 42.720  -1.665 1.00 . A A . 11 ASP HB3  1 1 
        3  2852 1 1 11 ASP N    N  10.750 45.349  -0.201 1.00 . A A . 11 ASP N    1 1 
        3  2853 1 1 11 ASP O    O  12.376 42.761   1.467 1.00 . A A . 11 ASP O    1 1 
        3  2854 1 1 11 ASP OD1  O   9.550 43.551  -2.284 1.00 . A A . 11 ASP OD1  1 1 
        3  2855 1 1 11 ASP OD2  O  10.974 44.015  -3.832 1.00 . A A . 11 ASP OD2  1 1 
        3  2856 1 1 12 ASP C    C  13.751 44.576   3.306 1.00 . A A . 12 ASP C    1 1 
        3  2857 1 1 12 ASP CA   C  14.320 44.666   1.896 1.00 . A A . 12 ASP CA   1 1 
        3  2858 1 1 12 ASP CB   C  15.237 45.888   1.798 1.00 . A A . 12 ASP CB   1 1 
        3  2859 1 1 12 ASP CG   C  16.093 45.806   0.539 1.00 . A A . 12 ASP CG   1 1 
        3  2860 1 1 12 ASP H    H  13.168 45.563   0.357 1.00 . A A . 12 ASP H    1 1 
        3  2861 1 1 12 ASP HA   H  14.896 43.777   1.695 1.00 . A A . 12 ASP HA   1 1 
        3  2862 1 1 12 ASP HB2  H  14.635 46.785   1.764 1.00 . A A . 12 ASP HB2  1 1 
        3  2863 1 1 12 ASP HB3  H  15.880 45.925   2.665 1.00 . A A . 12 ASP HB3  1 1 
        3  2864 1 1 12 ASP N    N  13.241 44.764   0.919 1.00 . A A . 12 ASP N    1 1 
        3  2865 1 1 12 ASP O    O  14.181 43.751   4.112 1.00 . A A . 12 ASP O    1 1 
        3  2866 1 1 12 ASP OD1  O  16.016 44.798  -0.144 1.00 . A A . 12 ASP OD1  1 1 
        3  2867 1 1 12 ASP OD2  O  16.822 46.750   0.282 1.00 . A A . 12 ASP OD2  1 1 
        3  2868 1 1 13 GLU C    C  11.356 44.153   5.105 1.00 . A A . 13 GLU C    1 1 
        3  2869 1 1 13 GLU CA   C  12.139 45.439   4.898 1.00 . A A . 13 GLU CA   1 1 
        3  2870 1 1 13 GLU CB   C  11.212 46.648   4.987 1.00 . A A . 13 GLU CB   1 1 
        3  2871 1 1 13 GLU CD   C  11.170 49.153   5.113 1.00 . A A . 13 GLU CD   1 1 
        3  2872 1 1 13 GLU CG   C  12.060 47.926   4.949 1.00 . A A . 13 GLU CG   1 1 
        3  2873 1 1 13 GLU H    H  12.467 46.053   2.901 1.00 . A A . 13 GLU H    1 1 
        3  2874 1 1 13 GLU HA   H  12.899 45.518   5.661 1.00 . A A . 13 GLU HA   1 1 
        3  2875 1 1 13 GLU HB2  H  10.534 46.636   4.148 1.00 . A A . 13 GLU HB2  1 1 
        3  2876 1 1 13 GLU HB3  H  10.650 46.616   5.904 1.00 . A A . 13 GLU HB3  1 1 
        3  2877 1 1 13 GLU HG2  H  12.781 47.899   5.753 1.00 . A A . 13 GLU HG2  1 1 
        3  2878 1 1 13 GLU HG3  H  12.582 47.984   4.006 1.00 . A A . 13 GLU HG3  1 1 
        3  2879 1 1 13 GLU N    N  12.773 45.426   3.589 1.00 . A A . 13 GLU N    1 1 
        3  2880 1 1 13 GLU O    O  11.353 43.575   6.191 1.00 . A A . 13 GLU O    1 1 
        3  2881 1 1 13 GLU OE1  O   9.967 48.978   5.220 1.00 . A A . 13 GLU OE1  1 1 
        3  2882 1 1 13 GLU OE2  O  11.705 50.248   5.130 1.00 . A A . 13 GLU OE2  1 1 
        3  2883 1 1 14 TRP C    C  10.871 41.322   4.400 1.00 . A A . 14 TRP C    1 1 
        3  2884 1 1 14 TRP CA   C   9.934 42.481   4.099 1.00 . A A . 14 TRP CA   1 1 
        3  2885 1 1 14 TRP CB   C   9.245 42.272   2.753 1.00 . A A . 14 TRP CB   1 1 
        3  2886 1 1 14 TRP CD1  C   7.687 40.353   2.274 1.00 . A A . 14 TRP CD1  1 1 
        3  2887 1 1 14 TRP CD2  C   6.857 41.774   3.805 1.00 . A A . 14 TRP CD2  1 1 
        3  2888 1 1 14 TRP CE2  C   5.883 40.765   3.620 1.00 . A A . 14 TRP CE2  1 1 
        3  2889 1 1 14 TRP CE3  C   6.580 42.804   4.725 1.00 . A A . 14 TRP CE3  1 1 
        3  2890 1 1 14 TRP CG   C   7.988 41.490   2.933 1.00 . A A . 14 TRP CG   1 1 
        3  2891 1 1 14 TRP CH2  C   4.422 41.807   5.236 1.00 . A A . 14 TRP CH2  1 1 
        3  2892 1 1 14 TRP CZ2  C   4.678 40.777   4.325 1.00 . A A . 14 TRP CZ2  1 1 
        3  2893 1 1 14 TRP CZ3  C   5.370 42.816   5.436 1.00 . A A . 14 TRP CZ3  1 1 
        3  2894 1 1 14 TRP H    H  10.749 44.206   3.205 1.00 . A A . 14 TRP H    1 1 
        3  2895 1 1 14 TRP HA   H   9.194 42.554   4.878 1.00 . A A . 14 TRP HA   1 1 
        3  2896 1 1 14 TRP HB2  H   9.005 43.234   2.324 1.00 . A A . 14 TRP HB2  1 1 
        3  2897 1 1 14 TRP HB3  H   9.909 41.741   2.089 1.00 . A A . 14 TRP HB3  1 1 
        3  2898 1 1 14 TRP HD1  H   8.320 39.870   1.549 1.00 . A A . 14 TRP HD1  1 1 
        3  2899 1 1 14 TRP HE1  H   5.964 39.132   2.331 1.00 . A A . 14 TRP HE1  1 1 
        3  2900 1 1 14 TRP HE3  H   7.300 43.592   4.885 1.00 . A A . 14 TRP HE3  1 1 
        3  2901 1 1 14 TRP HH2  H   3.496 41.825   5.789 1.00 . A A . 14 TRP HH2  1 1 
        3  2902 1 1 14 TRP HZ2  H   3.948 39.998   4.166 1.00 . A A . 14 TRP HZ2  1 1 
        3  2903 1 1 14 TRP HZ3  H   5.168 43.609   6.141 1.00 . A A . 14 TRP HZ3  1 1 
        3  2904 1 1 14 TRP N    N  10.704 43.703   4.043 1.00 . A A . 14 TRP N    1 1 
        3  2905 1 1 14 TRP NE1  N   6.434 39.921   2.675 1.00 . A A . 14 TRP NE1  1 1 
        3  2906 1 1 14 TRP O    O  10.605 40.499   5.274 1.00 . A A . 14 TRP O    1 1 
        3  2907 1 1 15 ASN C    C  13.419 40.151   5.297 1.00 . A A . 15 ASN C    1 1 
        3  2908 1 1 15 ASN CA   C  12.962 40.213   3.846 1.00 . A A . 15 ASN CA   1 1 
        3  2909 1 1 15 ASN CB   C  14.158 40.496   2.941 1.00 . A A . 15 ASN CB   1 1 
        3  2910 1 1 15 ASN CG   C  13.718 40.441   1.481 1.00 . A A . 15 ASN CG   1 1 
        3  2911 1 1 15 ASN H    H  12.136 41.936   2.965 1.00 . A A . 15 ASN H    1 1 
        3  2912 1 1 15 ASN HA   H  12.529 39.263   3.570 1.00 . A A . 15 ASN HA   1 1 
        3  2913 1 1 15 ASN HB2  H  14.551 41.479   3.164 1.00 . A A . 15 ASN HB2  1 1 
        3  2914 1 1 15 ASN HB3  H  14.922 39.759   3.114 1.00 . A A . 15 ASN HB3  1 1 
        3  2915 1 1 15 ASN HD21 H  15.415 41.191   0.772 1.00 . A A . 15 ASN HD21 1 1 
        3  2916 1 1 15 ASN HD22 H  14.242 40.816  -0.396 1.00 . A A . 15 ASN HD22 1 1 
        3  2917 1 1 15 ASN N    N  11.977 41.267   3.664 1.00 . A A . 15 ASN N    1 1 
        3  2918 1 1 15 ASN ND2  N  14.525 40.850   0.542 1.00 . A A . 15 ASN ND2  1 1 
        3  2919 1 1 15 ASN O    O  13.589 39.070   5.862 1.00 . A A . 15 ASN O    1 1 
        3  2920 1 1 15 ASN OD1  O  12.601 40.015   1.189 1.00 . A A . 15 ASN OD1  1 1 
        3  2921 1 1 16 GLN C    C  12.901 40.777   8.162 1.00 . A A . 16 GLN C    1 1 
        3  2922 1 1 16 GLN CA   C  14.005 41.369   7.297 1.00 . A A . 16 GLN CA   1 1 
        3  2923 1 1 16 GLN CB   C  14.283 42.814   7.706 1.00 . A A . 16 GLN CB   1 1 
        3  2924 1 1 16 GLN CD   C  15.466 44.847   6.865 1.00 . A A . 16 GLN CD   1 1 
        3  2925 1 1 16 GLN CG   C  15.489 43.327   6.926 1.00 . A A . 16 GLN CG   1 1 
        3  2926 1 1 16 GLN H    H  13.424 42.139   5.400 1.00 . A A . 16 GLN H    1 1 
        3  2927 1 1 16 GLN HA   H  14.905 40.785   7.424 1.00 . A A . 16 GLN HA   1 1 
        3  2928 1 1 16 GLN HB2  H  13.421 43.426   7.487 1.00 . A A . 16 GLN HB2  1 1 
        3  2929 1 1 16 GLN HB3  H  14.497 42.855   8.764 1.00 . A A . 16 GLN HB3  1 1 
        3  2930 1 1 16 GLN HE21 H  15.345 44.904   4.884 1.00 . A A . 16 GLN HE21 1 1 
        3  2931 1 1 16 GLN HE22 H  15.370 46.416   5.654 1.00 . A A . 16 GLN HE22 1 1 
        3  2932 1 1 16 GLN HG2  H  16.396 43.002   7.416 1.00 . A A . 16 GLN HG2  1 1 
        3  2933 1 1 16 GLN HG3  H  15.463 42.927   5.923 1.00 . A A . 16 GLN HG3  1 1 
        3  2934 1 1 16 GLN N    N  13.594 41.315   5.901 1.00 . A A . 16 GLN N    1 1 
        3  2935 1 1 16 GLN NE2  N  15.387 45.439   5.706 1.00 . A A . 16 GLN NE2  1 1 
        3  2936 1 1 16 GLN O    O  13.164 40.023   9.100 1.00 . A A . 16 GLN O    1 1 
        3  2937 1 1 16 GLN OE1  O  15.510 45.512   7.899 1.00 . A A . 16 GLN OE1  1 1 
        3  2938 1 1 17 LEU C    C  10.477 39.110   8.535 1.00 . A A . 17 LEU C    1 1 
        3  2939 1 1 17 LEU CA   C  10.516 40.632   8.580 1.00 . A A . 17 LEU CA   1 1 
        3  2940 1 1 17 LEU CB   C   9.220 41.185   7.986 1.00 . A A . 17 LEU CB   1 1 
        3  2941 1 1 17 LEU CD1  C   8.191 41.397  10.252 1.00 . A A . 17 LEU CD1  1 1 
        3  2942 1 1 17 LEU CD2  C   6.734 41.235   8.239 1.00 . A A . 17 LEU CD2  1 1 
        3  2943 1 1 17 LEU CG   C   8.045 40.765   8.869 1.00 . A A . 17 LEU CG   1 1 
        3  2944 1 1 17 LEU H    H  11.526 41.752   7.086 1.00 . A A . 17 LEU H    1 1 
        3  2945 1 1 17 LEU HA   H  10.596 40.954   9.606 1.00 . A A . 17 LEU HA   1 1 
        3  2946 1 1 17 LEU HB2  H   9.274 42.265   7.938 1.00 . A A . 17 LEU HB2  1 1 
        3  2947 1 1 17 LEU HB3  H   9.079 40.785   6.993 1.00 . A A . 17 LEU HB3  1 1 
        3  2948 1 1 17 LEU HD11 H   7.214 41.530  10.691 1.00 . A A . 17 LEU HD11 1 1 
        3  2949 1 1 17 LEU HD12 H   8.681 42.354  10.160 1.00 . A A . 17 LEU HD12 1 1 
        3  2950 1 1 17 LEU HD13 H   8.784 40.748  10.881 1.00 . A A . 17 LEU HD13 1 1 
        3  2951 1 1 17 LEU HD21 H   6.879 41.393   7.180 1.00 . A A . 17 LEU HD21 1 1 
        3  2952 1 1 17 LEU HD22 H   6.424 42.160   8.703 1.00 . A A . 17 LEU HD22 1 1 
        3  2953 1 1 17 LEU HD23 H   5.975 40.483   8.389 1.00 . A A . 17 LEU HD23 1 1 
        3  2954 1 1 17 LEU HG   H   8.035 39.689   8.966 1.00 . A A . 17 LEU HG   1 1 
        3  2955 1 1 17 LEU N    N  11.663 41.130   7.834 1.00 . A A . 17 LEU N    1 1 
        3  2956 1 1 17 LEU O    O  10.147 38.459   9.526 1.00 . A A . 17 LEU O    1 1 
        3  2957 1 1 18 LYS C    C  11.792 36.444   8.187 1.00 . A A . 18 LYS C    1 1 
        3  2958 1 1 18 LYS CA   C  10.817 37.099   7.214 1.00 . A A . 18 LYS CA   1 1 
        3  2959 1 1 18 LYS CB   C  11.208 36.742   5.779 1.00 . A A . 18 LYS CB   1 1 
        3  2960 1 1 18 LYS CD   C  10.559 36.933   3.383 1.00 . A A . 18 LYS CD   1 1 
        3  2961 1 1 18 LYS CE   C   9.654 37.654   2.386 1.00 . A A . 18 LYS CE   1 1 
        3  2962 1 1 18 LYS CG   C  10.168 37.309   4.810 1.00 . A A . 18 LYS CG   1 1 
        3  2963 1 1 18 LYS H    H  11.071 39.111   6.621 1.00 . A A . 18 LYS H    1 1 
        3  2964 1 1 18 LYS HA   H   9.824 36.724   7.408 1.00 . A A . 18 LYS HA   1 1 
        3  2965 1 1 18 LYS HB2  H  12.179 37.163   5.554 1.00 . A A . 18 LYS HB2  1 1 
        3  2966 1 1 18 LYS HB3  H  11.249 35.668   5.673 1.00 . A A . 18 LYS HB3  1 1 
        3  2967 1 1 18 LYS HD2  H  11.585 37.220   3.208 1.00 . A A . 18 LYS HD2  1 1 
        3  2968 1 1 18 LYS HD3  H  10.454 35.868   3.254 1.00 . A A . 18 LYS HD3  1 1 
        3  2969 1 1 18 LYS HE2  H   8.823 38.106   2.909 1.00 . A A . 18 LYS HE2  1 1 
        3  2970 1 1 18 LYS HE3  H  10.219 38.418   1.875 1.00 . A A . 18 LYS HE3  1 1 
        3  2971 1 1 18 LYS HG2  H   9.195 36.893   5.041 1.00 . A A . 18 LYS HG2  1 1 
        3  2972 1 1 18 LYS HG3  H  10.132 38.383   4.905 1.00 . A A . 18 LYS HG3  1 1 
        3  2973 1 1 18 LYS HZ1  H   8.762 35.840   1.892 1.00 . A A . 18 LYS HZ1  1 1 
        3  2974 1 1 18 LYS HZ2  H   9.929 36.368   0.778 1.00 . A A . 18 LYS HZ2  1 1 
        3  2975 1 1 18 LYS HZ3  H   8.399 37.104   0.818 1.00 . A A . 18 LYS HZ3  1 1 
        3  2976 1 1 18 LYS N    N  10.816 38.547   7.379 1.00 . A A . 18 LYS N    1 1 
        3  2977 1 1 18 LYS NZ   N   9.146 36.668   1.394 1.00 . A A . 18 LYS NZ   1 1 
        3  2978 1 1 18 LYS O    O  11.441 35.480   8.863 1.00 . A A . 18 LYS O    1 1 
        3  2979 1 1 19 GLN C    C  13.481 36.472  10.606 1.00 . A A . 19 GLN C    1 1 
        3  2980 1 1 19 GLN CA   C  13.998 36.400   9.177 1.00 . A A . 19 GLN CA   1 1 
        3  2981 1 1 19 GLN CB   C  15.334 37.148   9.076 1.00 . A A . 19 GLN CB   1 1 
        3  2982 1 1 19 GLN CD   C  15.354 36.591   6.638 1.00 . A A . 19 GLN CD   1 1 
        3  2983 1 1 19 GLN CG   C  16.162 36.568   7.928 1.00 . A A . 19 GLN CG   1 1 
        3  2984 1 1 19 GLN H    H  13.249 37.742   7.709 1.00 . A A . 19 GLN H    1 1 
        3  2985 1 1 19 GLN HA   H  14.157 35.365   8.916 1.00 . A A . 19 GLN HA   1 1 
        3  2986 1 1 19 GLN HB2  H  15.147 38.196   8.890 1.00 . A A . 19 GLN HB2  1 1 
        3  2987 1 1 19 GLN HB3  H  15.880 37.038  10.001 1.00 . A A . 19 GLN HB3  1 1 
        3  2988 1 1 19 GLN HE21 H  14.799 34.693   6.787 1.00 . A A . 19 GLN HE21 1 1 
        3  2989 1 1 19 GLN HE22 H  14.214 35.514   5.421 1.00 . A A . 19 GLN HE22 1 1 
        3  2990 1 1 19 GLN HG2  H  17.060 37.155   7.799 1.00 . A A . 19 GLN HG2  1 1 
        3  2991 1 1 19 GLN HG3  H  16.433 35.548   8.161 1.00 . A A . 19 GLN HG3  1 1 
        3  2992 1 1 19 GLN N    N  13.013 36.969   8.266 1.00 . A A . 19 GLN N    1 1 
        3  2993 1 1 19 GLN NE2  N  14.738 35.510   6.250 1.00 . A A . 19 GLN NE2  1 1 
        3  2994 1 1 19 GLN O    O  13.612 35.516  11.369 1.00 . A A . 19 GLN O    1 1 
        3  2995 1 1 19 GLN OE1  O  15.276 37.622   5.970 1.00 . A A . 19 GLN OE1  1 1 
        3  2996 1 1 20 ASP C    C  11.307 36.767  12.623 1.00 . A A . 20 ASP C    1 1 
        3  2997 1 1 20 ASP CA   C  12.378 37.802  12.307 1.00 . A A . 20 ASP CA   1 1 
        3  2998 1 1 20 ASP CB   C  11.779 39.203  12.420 1.00 . A A . 20 ASP CB   1 1 
        3  2999 1 1 20 ASP CG   C  12.864 40.244  12.178 1.00 . A A . 20 ASP CG   1 1 
        3  3000 1 1 20 ASP H    H  12.843 38.357  10.331 1.00 . A A . 20 ASP H    1 1 
        3  3001 1 1 20 ASP HA   H  13.183 37.710  13.019 1.00 . A A . 20 ASP HA   1 1 
        3  3002 1 1 20 ASP HB2  H  10.995 39.321  11.684 1.00 . A A . 20 ASP HB2  1 1 
        3  3003 1 1 20 ASP HB3  H  11.366 39.338  13.406 1.00 . A A . 20 ASP HB3  1 1 
        3  3004 1 1 20 ASP N    N  12.902 37.613  10.965 1.00 . A A . 20 ASP N    1 1 
        3  3005 1 1 20 ASP O    O  11.291 36.193  13.710 1.00 . A A . 20 ASP O    1 1 
        3  3006 1 1 20 ASP OD1  O  14.022 39.923  12.393 1.00 . A A . 20 ASP OD1  1 1 
        3  3007 1 1 20 ASP OD2  O  12.524 41.345  11.779 1.00 . A A . 20 ASP OD2  1 1 
        3  3008 1 1 21 PHE C    C   9.933 34.148  11.942 1.00 . A A . 21 PHE C    1 1 
        3  3009 1 1 21 PHE CA   C   9.352 35.554  11.873 1.00 . A A . 21 PHE CA   1 1 
        3  3010 1 1 21 PHE CB   C   8.335 35.638  10.732 1.00 . A A . 21 PHE CB   1 1 
        3  3011 1 1 21 PHE CD1  C   7.838 37.923  11.722 1.00 . A A . 21 PHE CD1  1 1 
        3  3012 1 1 21 PHE CD2  C   6.198 36.888  10.265 1.00 . A A . 21 PHE CD2  1 1 
        3  3013 1 1 21 PHE CE1  C   6.997 39.029  11.881 1.00 . A A . 21 PHE CE1  1 1 
        3  3014 1 1 21 PHE CE2  C   5.358 37.996  10.427 1.00 . A A . 21 PHE CE2  1 1 
        3  3015 1 1 21 PHE CG   C   7.438 36.847  10.912 1.00 . A A . 21 PHE CG   1 1 
        3  3016 1 1 21 PHE CZ   C   5.757 39.066  11.234 1.00 . A A . 21 PHE CZ   1 1 
        3  3017 1 1 21 PHE H    H  10.473 37.008  10.819 1.00 . A A . 21 PHE H    1 1 
        3  3018 1 1 21 PHE HA   H   8.851 35.770  12.806 1.00 . A A . 21 PHE HA   1 1 
        3  3019 1 1 21 PHE HB2  H   8.857 35.714   9.790 1.00 . A A . 21 PHE HB2  1 1 
        3  3020 1 1 21 PHE HB3  H   7.729 34.746  10.731 1.00 . A A . 21 PHE HB3  1 1 
        3  3021 1 1 21 PHE HD1  H   8.792 37.901  12.222 1.00 . A A . 21 PHE HD1  1 1 
        3  3022 1 1 21 PHE HD2  H   5.888 36.061   9.641 1.00 . A A . 21 PHE HD2  1 1 
        3  3023 1 1 21 PHE HE1  H   7.305 39.856  12.506 1.00 . A A . 21 PHE HE1  1 1 
        3  3024 1 1 21 PHE HE2  H   4.402 38.026   9.929 1.00 . A A . 21 PHE HE2  1 1 
        3  3025 1 1 21 PHE HZ   H   5.109 39.919  11.358 1.00 . A A . 21 PHE HZ   1 1 
        3  3026 1 1 21 PHE N    N  10.415 36.527  11.669 1.00 . A A . 21 PHE N    1 1 
        3  3027 1 1 21 PHE O    O   9.605 33.372  12.836 1.00 . A A . 21 PHE O    1 1 
        3  3028 1 1 22 ILE C    C  12.141 32.252  12.296 1.00 . A A . 22 ILE C    1 1 
        3  3029 1 1 22 ILE CA   C  11.442 32.519  10.972 1.00 . A A . 22 ILE CA   1 1 
        3  3030 1 1 22 ILE CB   C  12.464 32.449   9.839 1.00 . A A . 22 ILE CB   1 1 
        3  3031 1 1 22 ILE CD1  C  12.774 32.891   7.402 1.00 . A A . 22 ILE CD1  1 1 
        3  3032 1 1 22 ILE CG1  C  11.748 32.579   8.495 1.00 . A A . 22 ILE CG1  1 1 
        3  3033 1 1 22 ILE CG2  C  13.197 31.105   9.898 1.00 . A A . 22 ILE CG2  1 1 
        3  3034 1 1 22 ILE H    H  11.044 34.508  10.328 1.00 . A A . 22 ILE H    1 1 
        3  3035 1 1 22 ILE HA   H  10.683 31.766  10.811 1.00 . A A . 22 ILE HA   1 1 
        3  3036 1 1 22 ILE HB   H  13.180 33.251   9.948 1.00 . A A . 22 ILE HB   1 1 
        3  3037 1 1 22 ILE HD11 H  13.249 33.840   7.614 1.00 . A A . 22 ILE HD11 1 1 
        3  3038 1 1 22 ILE HD12 H  12.278 32.944   6.446 1.00 . A A . 22 ILE HD12 1 1 
        3  3039 1 1 22 ILE HD13 H  13.522 32.112   7.376 1.00 . A A . 22 ILE HD13 1 1 
        3  3040 1 1 22 ILE HG12 H  11.247 31.652   8.266 1.00 . A A . 22 ILE HG12 1 1 
        3  3041 1 1 22 ILE HG13 H  11.022 33.376   8.546 1.00 . A A . 22 ILE HG13 1 1 
        3  3042 1 1 22 ILE HG21 H  12.738 30.477  10.648 1.00 . A A . 22 ILE HG21 1 1 
        3  3043 1 1 22 ILE HG22 H  14.235 31.273  10.153 1.00 . A A . 22 ILE HG22 1 1 
        3  3044 1 1 22 ILE HG23 H  13.135 30.619   8.938 1.00 . A A . 22 ILE HG23 1 1 
        3  3045 1 1 22 ILE N    N  10.814 33.835  11.001 1.00 . A A . 22 ILE N    1 1 
        3  3046 1 1 22 ILE O    O  11.973 31.189  12.896 1.00 . A A . 22 ILE O    1 1 
        3  3047 1 1 23 SER C    C  12.692 32.765  15.136 1.00 . A A . 23 SER C    1 1 
        3  3048 1 1 23 SER CA   C  13.657 33.072  13.994 1.00 . A A . 23 SER CA   1 1 
        3  3049 1 1 23 SER CB   C  14.436 34.353  14.296 1.00 . A A . 23 SER CB   1 1 
        3  3050 1 1 23 SER H    H  13.037 34.034  12.207 1.00 . A A . 23 SER H    1 1 
        3  3051 1 1 23 SER HA   H  14.353 32.258  13.899 1.00 . A A . 23 SER HA   1 1 
        3  3052 1 1 23 SER HB2  H  13.749 35.165  14.464 1.00 . A A . 23 SER HB2  1 1 
        3  3053 1 1 23 SER HB3  H  15.041 34.206  15.180 1.00 . A A . 23 SER HB3  1 1 
        3  3054 1 1 23 SER HG   H  15.413 35.613  13.176 1.00 . A A . 23 SER HG   1 1 
        3  3055 1 1 23 SER N    N  12.931 33.219  12.742 1.00 . A A . 23 SER N    1 1 
        3  3056 1 1 23 SER O    O  12.972 31.915  15.980 1.00 . A A . 23 SER O    1 1 
        3  3057 1 1 23 SER OG   O  15.266 34.664  13.184 1.00 . A A . 23 SER OG   1 1 
        3  3058 1 1 24 GLY C    C  10.025 31.790  16.143 1.00 . A A . 24 GLY C    1 1 
        3  3059 1 1 24 GLY CA   C  10.552 33.222  16.190 1.00 . A A . 24 GLY CA   1 1 
        3  3060 1 1 24 GLY H    H  11.373 34.104  14.446 1.00 . A A . 24 GLY H    1 1 
        3  3061 1 1 24 GLY HA2  H  11.003 33.405  17.155 1.00 . A A . 24 GLY HA2  1 1 
        3  3062 1 1 24 GLY HA3  H   9.728 33.905  16.048 1.00 . A A . 24 GLY HA3  1 1 
        3  3063 1 1 24 GLY N    N  11.551 33.446  15.150 1.00 . A A . 24 GLY N    1 1 
        3  3064 1 1 24 GLY O    O   9.654 31.223  17.170 1.00 . A A . 24 GLY O    1 1 
        3  3065 1 1 25 ILE C    C  10.474 28.831  15.346 1.00 . A A . 25 ILE C    1 1 
        3  3066 1 1 25 ILE CA   C   9.501 29.854  14.761 1.00 . A A . 25 ILE CA   1 1 
        3  3067 1 1 25 ILE CB   C   9.308 29.569  13.266 1.00 . A A . 25 ILE CB   1 1 
        3  3068 1 1 25 ILE CD1  C   6.876 30.222  13.318 1.00 . A A . 25 ILE CD1  1 1 
        3  3069 1 1 25 ILE CG1  C   8.241 30.504  12.683 1.00 . A A . 25 ILE CG1  1 1 
        3  3070 1 1 25 ILE CG2  C   8.878 28.116  13.067 1.00 . A A . 25 ILE CG2  1 1 
        3  3071 1 1 25 ILE H    H  10.299 31.727  14.164 1.00 . A A . 25 ILE H    1 1 
        3  3072 1 1 25 ILE HA   H   8.552 29.751  15.261 1.00 . A A . 25 ILE HA   1 1 
        3  3073 1 1 25 ILE HB   H  10.244 29.733  12.753 1.00 . A A . 25 ILE HB   1 1 
        3  3074 1 1 25 ILE HD11 H   6.838 30.660  14.303 1.00 . A A . 25 ILE HD11 1 1 
        3  3075 1 1 25 ILE HD12 H   6.718 29.156  13.388 1.00 . A A . 25 ILE HD12 1 1 
        3  3076 1 1 25 ILE HD13 H   6.101 30.658  12.704 1.00 . A A . 25 ILE HD13 1 1 
        3  3077 1 1 25 ILE HG12 H   8.519 31.525  12.881 1.00 . A A . 25 ILE HG12 1 1 
        3  3078 1 1 25 ILE HG13 H   8.177 30.352  11.615 1.00 . A A . 25 ILE HG13 1 1 
        3  3079 1 1 25 ILE HG21 H   8.580 27.699  14.017 1.00 . A A . 25 ILE HG21 1 1 
        3  3080 1 1 25 ILE HG22 H   9.705 27.549  12.666 1.00 . A A . 25 ILE HG22 1 1 
        3  3081 1 1 25 ILE HG23 H   8.047 28.078  12.379 1.00 . A A . 25 ILE HG23 1 1 
        3  3082 1 1 25 ILE N    N   9.993 31.219  14.943 1.00 . A A . 25 ILE N    1 1 
        3  3083 1 1 25 ILE O    O  10.060 27.888  16.020 1.00 . A A . 25 ILE O    1 1 
        3  3084 1 1 26 LEU C    C  13.009 28.320  17.086 1.00 . A A . 26 LEU C    1 1 
        3  3085 1 1 26 LEU CA   C  12.774 28.094  15.594 1.00 . A A . 26 LEU CA   1 1 
        3  3086 1 1 26 LEU CB   C  14.088 28.264  14.814 1.00 . A A . 26 LEU CB   1 1 
        3  3087 1 1 26 LEU CD1  C  15.721 28.532  16.697 1.00 . A A . 26 LEU CD1  1 1 
        3  3088 1 1 26 LEU CD2  C  16.076 29.744  14.552 1.00 . A A . 26 LEU CD2  1 1 
        3  3089 1 1 26 LEU CG   C  15.020 29.241  15.537 1.00 . A A . 26 LEU CG   1 1 
        3  3090 1 1 26 LEU H    H  12.040 29.785  14.538 1.00 . A A . 26 LEU H    1 1 
        3  3091 1 1 26 LEU HA   H  12.418 27.085  15.453 1.00 . A A . 26 LEU HA   1 1 
        3  3092 1 1 26 LEU HB2  H  14.580 27.306  14.723 1.00 . A A . 26 LEU HB2  1 1 
        3  3093 1 1 26 LEU HB3  H  13.869 28.648  13.829 1.00 . A A . 26 LEU HB3  1 1 
        3  3094 1 1 26 LEU HD11 H  16.784 28.497  16.510 1.00 . A A . 26 LEU HD11 1 1 
        3  3095 1 1 26 LEU HD12 H  15.342 27.528  16.789 1.00 . A A . 26 LEU HD12 1 1 
        3  3096 1 1 26 LEU HD13 H  15.537 29.074  17.613 1.00 . A A . 26 LEU HD13 1 1 
        3  3097 1 1 26 LEU HD21 H  16.949 30.071  15.097 1.00 . A A . 26 LEU HD21 1 1 
        3  3098 1 1 26 LEU HD22 H  15.678 30.568  13.983 1.00 . A A . 26 LEU HD22 1 1 
        3  3099 1 1 26 LEU HD23 H  16.350 28.945  13.880 1.00 . A A . 26 LEU HD23 1 1 
        3  3100 1 1 26 LEU HG   H  14.448 30.076  15.912 1.00 . A A . 26 LEU HG   1 1 
        3  3101 1 1 26 LEU N    N  11.764 29.019  15.084 1.00 . A A . 26 LEU N    1 1 
        3  3102 1 1 26 LEU O    O  13.430 27.414  17.807 1.00 . A A . 26 LEU O    1 1 
        3  3103 1 1 27 GLU C    C  11.707 29.332  19.790 1.00 . A A . 27 GLU C    1 1 
        3  3104 1 1 27 GLU CA   C  12.869 29.863  18.954 1.00 . A A . 27 GLU CA   1 1 
        3  3105 1 1 27 GLU CB   C  12.966 31.378  19.127 1.00 . A A . 27 GLU CB   1 1 
        3  3106 1 1 27 GLU CD   C  15.441 31.305  19.500 1.00 . A A . 27 GLU CD   1 1 
        3  3107 1 1 27 GLU CG   C  14.325 31.865  18.622 1.00 . A A . 27 GLU CG   1 1 
        3  3108 1 1 27 GLU H    H  12.344 30.189  16.921 1.00 . A A . 27 GLU H    1 1 
        3  3109 1 1 27 GLU HA   H  13.783 29.418  19.315 1.00 . A A . 27 GLU HA   1 1 
        3  3110 1 1 27 GLU HB2  H  12.179 31.855  18.563 1.00 . A A . 27 GLU HB2  1 1 
        3  3111 1 1 27 GLU HB3  H  12.863 31.627  20.171 1.00 . A A . 27 GLU HB3  1 1 
        3  3112 1 1 27 GLU HG2  H  14.472 31.533  17.604 1.00 . A A . 27 GLU HG2  1 1 
        3  3113 1 1 27 GLU HG3  H  14.353 32.942  18.654 1.00 . A A . 27 GLU HG3  1 1 
        3  3114 1 1 27 GLU N    N  12.709 29.527  17.543 1.00 . A A . 27 GLU N    1 1 
        3  3115 1 1 27 GLU O    O  11.907 28.812  20.888 1.00 . A A . 27 GLU O    1 1 
        3  3116 1 1 27 GLU OE1  O  15.142 30.879  20.604 1.00 . A A . 27 GLU OE1  1 1 
        3  3117 1 1 27 GLU OE2  O  16.577 31.313  19.057 1.00 . A A . 27 GLU OE2  1 1 
        3  3118 1 1 28 ASN C    C   9.028 27.559  19.756 1.00 . A A . 28 ASN C    1 1 
        3  3119 1 1 28 ASN CA   C   9.307 29.038  20.005 1.00 . A A . 28 ASN CA   1 1 
        3  3120 1 1 28 ASN CB   C   8.093 29.876  19.597 1.00 . A A . 28 ASN CB   1 1 
        3  3121 1 1 28 ASN CG   C   7.579 29.438  18.231 1.00 . A A . 28 ASN CG   1 1 
        3  3122 1 1 28 ASN H    H  10.383 29.922  18.407 1.00 . A A . 28 ASN H    1 1 
        3  3123 1 1 28 ASN HA   H   9.481 29.180  21.060 1.00 . A A . 28 ASN HA   1 1 
        3  3124 1 1 28 ASN HB2  H   7.313 29.751  20.330 1.00 . A A . 28 ASN HB2  1 1 
        3  3125 1 1 28 ASN HB3  H   8.377 30.918  19.551 1.00 . A A . 28 ASN HB3  1 1 
        3  3126 1 1 28 ASN HD21 H   6.202 30.867  18.136 1.00 . A A . 28 ASN HD21 1 1 
        3  3127 1 1 28 ASN HD22 H   6.261 29.827  16.797 1.00 . A A . 28 ASN HD22 1 1 
        3  3128 1 1 28 ASN N    N  10.489 29.487  19.277 1.00 . A A . 28 ASN N    1 1 
        3  3129 1 1 28 ASN ND2  N   6.598 30.098  17.676 1.00 . A A . 28 ASN ND2  1 1 
        3  3130 1 1 28 ASN O    O   9.540 26.967  18.805 1.00 . A A . 28 ASN O    1 1 
        3  3131 1 1 28 ASN OD1  O   8.083 28.475  17.655 1.00 . A A . 28 ASN OD1  1 1 
        3  3132 1 1 29 GLU C    C   7.169 25.246  19.207 1.00 . A A . 29 GLU C    1 1 
        3  3133 1 1 29 GLU CA   C   7.875 25.553  20.523 1.00 . A A . 29 GLU CA   1 1 
        3  3134 1 1 29 GLU CB   C   6.965 25.155  21.686 1.00 . A A . 29 GLU CB   1 1 
        3  3135 1 1 29 GLU CD   C   8.094 22.977  22.153 1.00 . A A . 29 GLU CD   1 1 
        3  3136 1 1 29 GLU CG   C   6.795 23.635  21.702 1.00 . A A . 29 GLU CG   1 1 
        3  3137 1 1 29 GLU H    H   7.854 27.493  21.369 1.00 . A A . 29 GLU H    1 1 
        3  3138 1 1 29 GLU HA   H   8.781 24.969  20.575 1.00 . A A . 29 GLU HA   1 1 
        3  3139 1 1 29 GLU HB2  H   7.411 25.478  22.616 1.00 . A A . 29 GLU HB2  1 1 
        3  3140 1 1 29 GLU HB3  H   5.998 25.622  21.568 1.00 . A A . 29 GLU HB3  1 1 
        3  3141 1 1 29 GLU HG2  H   6.003 23.371  22.387 1.00 . A A . 29 GLU HG2  1 1 
        3  3142 1 1 29 GLU HG3  H   6.545 23.291  20.710 1.00 . A A . 29 GLU HG3  1 1 
        3  3143 1 1 29 GLU N    N   8.220 26.969  20.629 1.00 . A A . 29 GLU N    1 1 
        3  3144 1 1 29 GLU O    O   7.249 24.126  18.701 1.00 . A A . 29 GLU O    1 1 
        3  3145 1 1 29 GLU OE1  O   8.813 23.599  22.918 1.00 . A A . 29 GLU OE1  1 1 
        3  3146 1 1 29 GLU OE2  O   8.350 21.862  21.732 1.00 . A A . 29 GLU OE2  1 1 
        3  3147 1 1 30 GLN C    C   6.628 25.414  16.361 1.00 . A A . 30 GLN C    1 1 
        3  3148 1 1 30 GLN CA   C   5.738 26.056  17.419 1.00 . A A . 30 GLN CA   1 1 
        3  3149 1 1 30 GLN CB   C   5.236 27.408  16.916 1.00 . A A . 30 GLN CB   1 1 
        3  3150 1 1 30 GLN CD   C   3.705 29.311  17.443 1.00 . A A . 30 GLN CD   1 1 
        3  3151 1 1 30 GLN CG   C   4.296 28.008  17.961 1.00 . A A . 30 GLN CG   1 1 
        3  3152 1 1 30 GLN H    H   6.437 27.103  19.126 1.00 . A A . 30 GLN H    1 1 
        3  3153 1 1 30 GLN HA   H   4.889 25.414  17.600 1.00 . A A . 30 GLN HA   1 1 
        3  3154 1 1 30 GLN HB2  H   6.076 28.069  16.761 1.00 . A A . 30 GLN HB2  1 1 
        3  3155 1 1 30 GLN HB3  H   4.702 27.274  15.988 1.00 . A A . 30 GLN HB3  1 1 
        3  3156 1 1 30 GLN HE21 H   3.758 30.201  19.215 1.00 . A A . 30 GLN HE21 1 1 
        3  3157 1 1 30 GLN HE22 H   3.140 31.141  17.949 1.00 . A A . 30 GLN HE22 1 1 
        3  3158 1 1 30 GLN HG2  H   3.501 27.307  18.171 1.00 . A A . 30 GLN HG2  1 1 
        3  3159 1 1 30 GLN HG3  H   4.850 28.203  18.867 1.00 . A A . 30 GLN HG3  1 1 
        3  3160 1 1 30 GLN N    N   6.470 26.237  18.669 1.00 . A A . 30 GLN N    1 1 
        3  3161 1 1 30 GLN NE2  N   3.518 30.301  18.271 1.00 . A A . 30 GLN NE2  1 1 
        3  3162 1 1 30 GLN O    O   6.166 25.057  15.275 1.00 . A A . 30 GLN O    1 1 
        3  3163 1 1 30 GLN OE1  O   3.409 29.436  16.254 1.00 . A A . 30 GLN OE1  1 1 
        3  3164 1 1 31 LYS C    C   8.426 23.252  15.387 1.00 . A A . 31 LYS C    1 1 
        3  3165 1 1 31 LYS CA   C   8.862 24.666  15.768 1.00 . A A . 31 LYS CA   1 1 
        3  3166 1 1 31 LYS CB   C  10.235 24.609  16.431 1.00 . A A . 31 LYS CB   1 1 
        3  3167 1 1 31 LYS CD   C  12.633 24.020  16.114 1.00 . A A . 31 LYS CD   1 1 
        3  3168 1 1 31 LYS CE   C  13.747 23.919  15.075 1.00 . A A . 31 LYS CE   1 1 
        3  3169 1 1 31 LYS CG   C  11.287 24.193  15.406 1.00 . A A . 31 LYS CG   1 1 
        3  3170 1 1 31 LYS H    H   8.216 25.574  17.564 1.00 . A A . 31 LYS H    1 1 
        3  3171 1 1 31 LYS HA   H   8.928 25.268  14.875 1.00 . A A . 31 LYS HA   1 1 
        3  3172 1 1 31 LYS HB2  H  10.484 25.582  16.830 1.00 . A A . 31 LYS HB2  1 1 
        3  3173 1 1 31 LYS HB3  H  10.211 23.887  17.233 1.00 . A A . 31 LYS HB3  1 1 
        3  3174 1 1 31 LYS HD2  H  12.814 24.870  16.758 1.00 . A A . 31 LYS HD2  1 1 
        3  3175 1 1 31 LYS HD3  H  12.612 23.117  16.705 1.00 . A A . 31 LYS HD3  1 1 
        3  3176 1 1 31 LYS HE2  H  13.586 24.657  14.303 1.00 . A A . 31 LYS HE2  1 1 
        3  3177 1 1 31 LYS HE3  H  14.698 24.101  15.555 1.00 . A A . 31 LYS HE3  1 1 
        3  3178 1 1 31 LYS HG2  H  10.995 23.258  14.945 1.00 . A A . 31 LYS HG2  1 1 
        3  3179 1 1 31 LYS HG3  H  11.376 24.958  14.649 1.00 . A A . 31 LYS HG3  1 1 
        3  3180 1 1 31 LYS HZ1  H  13.182 22.564  13.598 1.00 . A A . 31 LYS HZ1  1 1 
        3  3181 1 1 31 LYS HZ2  H  13.333 21.878  15.145 1.00 . A A . 31 LYS HZ2  1 1 
        3  3182 1 1 31 LYS HZ3  H  14.721 22.274  14.249 1.00 . A A . 31 LYS HZ3  1 1 
        3  3183 1 1 31 LYS N    N   7.907 25.269  16.687 1.00 . A A . 31 LYS N    1 1 
        3  3184 1 1 31 LYS NZ   N  13.746 22.556  14.472 1.00 . A A . 31 LYS NZ   1 1 
        3  3185 1 1 31 LYS O    O   8.606 22.820  14.253 1.00 . A A . 31 LYS O    1 1 
        3  3186 1 1 32 ASP C    C   6.327 21.175  14.987 1.00 . A A . 32 ASP C    1 1 
        3  3187 1 1 32 ASP CA   C   7.403 21.172  16.070 1.00 . A A . 32 ASP CA   1 1 
        3  3188 1 1 32 ASP CB   C   6.871 20.525  17.353 1.00 . A A . 32 ASP CB   1 1 
        3  3189 1 1 32 ASP CG   C   5.677 21.308  17.886 1.00 . A A . 32 ASP CG   1 1 
        3  3190 1 1 32 ASP H    H   7.727 22.917  17.229 1.00 . A A . 32 ASP H    1 1 
        3  3191 1 1 32 ASP HA   H   8.243 20.593  15.717 1.00 . A A . 32 ASP HA   1 1 
        3  3192 1 1 32 ASP HB2  H   6.567 19.510  17.143 1.00 . A A . 32 ASP HB2  1 1 
        3  3193 1 1 32 ASP HB3  H   7.652 20.516  18.099 1.00 . A A . 32 ASP HB3  1 1 
        3  3194 1 1 32 ASP N    N   7.852 22.531  16.339 1.00 . A A . 32 ASP N    1 1 
        3  3195 1 1 32 ASP O    O   6.249 20.253  14.177 1.00 . A A . 32 ASP O    1 1 
        3  3196 1 1 32 ASP OD1  O   5.470 22.415  17.425 1.00 . A A . 32 ASP OD1  1 1 
        3  3197 1 1 32 ASP OD2  O   4.995 20.793  18.757 1.00 . A A . 32 ASP OD2  1 1 
        3  3198 1 1 33 LEU C    C   5.035 22.545  12.578 1.00 . A A . 33 LEU C    1 1 
        3  3199 1 1 33 LEU CA   C   4.445 22.335  13.968 1.00 . A A . 33 LEU CA   1 1 
        3  3200 1 1 33 LEU CB   C   3.523 23.511  14.297 1.00 . A A . 33 LEU CB   1 1 
        3  3201 1 1 33 LEU CD1  C   2.144 24.584  16.075 1.00 . A A . 33 LEU CD1  1 1 
        3  3202 1 1 33 LEU CD2  C   2.041 22.115  15.745 1.00 . A A . 33 LEU CD2  1 1 
        3  3203 1 1 33 LEU CG   C   2.953 23.344  15.705 1.00 . A A . 33 LEU CG   1 1 
        3  3204 1 1 33 LEU H    H   5.616 22.937  15.631 1.00 . A A . 33 LEU H    1 1 
        3  3205 1 1 33 LEU HA   H   3.864 21.424  13.970 1.00 . A A . 33 LEU HA   1 1 
        3  3206 1 1 33 LEU HB2  H   4.080 24.433  14.237 1.00 . A A . 33 LEU HB2  1 1 
        3  3207 1 1 33 LEU HB3  H   2.709 23.538  13.587 1.00 . A A . 33 LEU HB3  1 1 
        3  3208 1 1 33 LEU HD11 H   1.380 24.315  16.792 1.00 . A A . 33 LEU HD11 1 1 
        3  3209 1 1 33 LEU HD12 H   1.681 24.983  15.187 1.00 . A A . 33 LEU HD12 1 1 
        3  3210 1 1 33 LEU HD13 H   2.799 25.325  16.506 1.00 . A A . 33 LEU HD13 1 1 
        3  3211 1 1 33 LEU HD21 H   1.333 22.221  16.553 1.00 . A A . 33 LEU HD21 1 1 
        3  3212 1 1 33 LEU HD22 H   2.635 21.228  15.902 1.00 . A A . 33 LEU HD22 1 1 
        3  3213 1 1 33 LEU HD23 H   1.507 22.029  14.808 1.00 . A A . 33 LEU HD23 1 1 
        3  3214 1 1 33 LEU HG   H   3.760 23.222  16.407 1.00 . A A . 33 LEU HG   1 1 
        3  3215 1 1 33 LEU N    N   5.504 22.225  14.969 1.00 . A A . 33 LEU N    1 1 
        3  3216 1 1 33 LEU O    O   4.629 21.892  11.616 1.00 . A A . 33 LEU O    1 1 
        3  3217 1 1 34 VAL C    C   7.439 22.514  10.745 1.00 . A A . 34 VAL C    1 1 
        3  3218 1 1 34 VAL CA   C   6.617 23.720  11.173 1.00 . A A . 34 VAL CA   1 1 
        3  3219 1 1 34 VAL CB   C   7.490 24.988  11.219 1.00 . A A . 34 VAL CB   1 1 
        3  3220 1 1 34 VAL CG1  C   8.900 24.666  11.720 1.00 . A A . 34 VAL CG1  1 1 
        3  3221 1 1 34 VAL CG2  C   7.585 25.581   9.813 1.00 . A A . 34 VAL CG2  1 1 
        3  3222 1 1 34 VAL H    H   6.291 23.954  13.263 1.00 . A A . 34 VAL H    1 1 
        3  3223 1 1 34 VAL HA   H   5.834 23.870  10.445 1.00 . A A . 34 VAL HA   1 1 
        3  3224 1 1 34 VAL HB   H   7.034 25.709  11.882 1.00 . A A . 34 VAL HB   1 1 
        3  3225 1 1 34 VAL HG11 H   9.501 25.563  11.695 1.00 . A A . 34 VAL HG11 1 1 
        3  3226 1 1 34 VAL HG12 H   9.352 23.918  11.088 1.00 . A A . 34 VAL HG12 1 1 
        3  3227 1 1 34 VAL HG13 H   8.848 24.303  12.729 1.00 . A A . 34 VAL HG13 1 1 
        3  3228 1 1 34 VAL HG21 H   8.179 24.930   9.188 1.00 . A A . 34 VAL HG21 1 1 
        3  3229 1 1 34 VAL HG22 H   8.050 26.553   9.866 1.00 . A A . 34 VAL HG22 1 1 
        3  3230 1 1 34 VAL HG23 H   6.595 25.678   9.393 1.00 . A A . 34 VAL HG23 1 1 
        3  3231 1 1 34 VAL N    N   5.997 23.458  12.467 1.00 . A A . 34 VAL N    1 1 
        3  3232 1 1 34 VAL O    O   7.579 22.233   9.553 1.00 . A A . 34 VAL O    1 1 
        3  3233 1 1 35 ALA C    C   7.904 19.560  10.763 1.00 . A A . 35 ALA C    1 1 
        3  3234 1 1 35 ALA CA   C   8.763 20.611  11.461 1.00 . A A . 35 ALA CA   1 1 
        3  3235 1 1 35 ALA CB   C   9.312 20.044  12.775 1.00 . A A . 35 ALA CB   1 1 
        3  3236 1 1 35 ALA H    H   7.812 22.068  12.662 1.00 . A A . 35 ALA H    1 1 
        3  3237 1 1 35 ALA HA   H   9.590 20.876  10.819 1.00 . A A . 35 ALA HA   1 1 
        3  3238 1 1 35 ALA HB1  H   8.882 20.582  13.606 1.00 . A A . 35 ALA HB1  1 1 
        3  3239 1 1 35 ALA HB2  H  10.386 20.152  12.794 1.00 . A A . 35 ALA HB2  1 1 
        3  3240 1 1 35 ALA HB3  H   9.055 18.998  12.852 1.00 . A A . 35 ALA HB3  1 1 
        3  3241 1 1 35 ALA N    N   7.968 21.797  11.732 1.00 . A A . 35 ALA N    1 1 
        3  3242 1 1 35 ALA O    O   8.327 18.948   9.786 1.00 . A A . 35 ALA O    1 1 
        3  3243 1 1 36 LYS C    C   5.287 18.829   9.315 1.00 . A A . 36 LYS C    1 1 
        3  3244 1 1 36 LYS CA   C   5.765 18.393  10.704 1.00 . A A . 36 LYS CA   1 1 
        3  3245 1 1 36 LYS CB   C   4.572 18.216  11.649 1.00 . A A . 36 LYS CB   1 1 
        3  3246 1 1 36 LYS CD   C   3.891 17.439  13.942 1.00 . A A . 36 LYS CD   1 1 
        3  3247 1 1 36 LYS CE   C   4.425 16.948  15.291 1.00 . A A . 36 LYS CE   1 1 
        3  3248 1 1 36 LYS CG   C   5.060 17.602  12.966 1.00 . A A . 36 LYS CG   1 1 
        3  3249 1 1 36 LYS H    H   6.414 19.890  12.056 1.00 . A A . 36 LYS H    1 1 
        3  3250 1 1 36 LYS HA   H   6.272 17.445  10.612 1.00 . A A . 36 LYS HA   1 1 
        3  3251 1 1 36 LYS HB2  H   4.122 19.179  11.844 1.00 . A A . 36 LYS HB2  1 1 
        3  3252 1 1 36 LYS HB3  H   3.843 17.560  11.197 1.00 . A A . 36 LYS HB3  1 1 
        3  3253 1 1 36 LYS HD2  H   3.393 18.390  14.072 1.00 . A A . 36 LYS HD2  1 1 
        3  3254 1 1 36 LYS HD3  H   3.190 16.716  13.550 1.00 . A A . 36 LYS HD3  1 1 
        3  3255 1 1 36 LYS HE2  H   4.792 15.940  15.186 1.00 . A A . 36 LYS HE2  1 1 
        3  3256 1 1 36 LYS HE3  H   5.230 17.592  15.615 1.00 . A A . 36 LYS HE3  1 1 
        3  3257 1 1 36 LYS HG2  H   5.494 16.633  12.766 1.00 . A A . 36 LYS HG2  1 1 
        3  3258 1 1 36 LYS HG3  H   5.807 18.242  13.406 1.00 . A A . 36 LYS HG3  1 1 
        3  3259 1 1 36 LYS HZ1  H   3.482 16.205  16.989 1.00 . A A . 36 LYS HZ1  1 1 
        3  3260 1 1 36 LYS HZ2  H   2.416 16.842  15.830 1.00 . A A . 36 LYS HZ2  1 1 
        3  3261 1 1 36 LYS HZ3  H   3.341 17.885  16.804 1.00 . A A . 36 LYS HZ3  1 1 
        3  3262 1 1 36 LYS N    N   6.693 19.365  11.276 1.00 . A A . 36 LYS N    1 1 
        3  3263 1 1 36 LYS NZ   N   3.334 16.973  16.304 1.00 . A A . 36 LYS NZ   1 1 
        3  3264 1 1 36 LYS O    O   5.040 17.992   8.446 1.00 . A A . 36 LYS O    1 1 
        3  3265 1 1 37 LEU C    C   5.671 20.338   6.701 1.00 . A A . 37 LEU C    1 1 
        3  3266 1 1 37 LEU CA   C   4.684 20.657   7.824 1.00 . A A . 37 LEU CA   1 1 
        3  3267 1 1 37 LEU CB   C   4.505 22.173   7.907 1.00 . A A . 37 LEU CB   1 1 
        3  3268 1 1 37 LEU CD1  C   3.106 24.049   7.022 1.00 . A A . 37 LEU CD1  1 1 
        3  3269 1 1 37 LEU CD2  C   4.566 22.750   5.457 1.00 . A A . 37 LEU CD2  1 1 
        3  3270 1 1 37 LEU CG   C   3.682 22.666   6.711 1.00 . A A . 37 LEU CG   1 1 
        3  3271 1 1 37 LEU H    H   5.345 20.763   9.840 1.00 . A A . 37 LEU H    1 1 
        3  3272 1 1 37 LEU HA   H   3.731 20.211   7.590 1.00 . A A . 37 LEU HA   1 1 
        3  3273 1 1 37 LEU HB2  H   3.992 22.417   8.825 1.00 . A A . 37 LEU HB2  1 1 
        3  3274 1 1 37 LEU HB3  H   5.473 22.653   7.899 1.00 . A A . 37 LEU HB3  1 1 
        3  3275 1 1 37 LEU HD11 H   2.218 24.209   6.431 1.00 . A A . 37 LEU HD11 1 1 
        3  3276 1 1 37 LEU HD12 H   3.837 24.806   6.784 1.00 . A A . 37 LEU HD12 1 1 
        3  3277 1 1 37 LEU HD13 H   2.856 24.111   8.072 1.00 . A A . 37 LEU HD13 1 1 
        3  3278 1 1 37 LEU HD21 H   5.592 22.543   5.717 1.00 . A A . 37 LEU HD21 1 1 
        3  3279 1 1 37 LEU HD22 H   4.498 23.741   5.033 1.00 . A A . 37 LEU HD22 1 1 
        3  3280 1 1 37 LEU HD23 H   4.226 22.027   4.730 1.00 . A A . 37 LEU HD23 1 1 
        3  3281 1 1 37 LEU HG   H   2.868 21.977   6.531 1.00 . A A . 37 LEU HG   1 1 
        3  3282 1 1 37 LEU N    N   5.147 20.139   9.112 1.00 . A A . 37 LEU N    1 1 
        3  3283 1 1 37 LEU O    O   5.270 19.911   5.618 1.00 . A A . 37 LEU O    1 1 
        3  3284 1 1 38 THR C    C   9.102 19.439   6.498 1.00 . A A . 38 THR C    1 1 
        3  3285 1 1 38 THR CA   C   7.981 20.309   5.939 1.00 . A A . 38 THR CA   1 1 
        3  3286 1 1 38 THR CB   C   8.569 21.636   5.453 1.00 . A A . 38 THR CB   1 1 
        3  3287 1 1 38 THR CG2  C   9.310 22.314   6.606 1.00 . A A . 38 THR CG2  1 1 
        3  3288 1 1 38 THR H    H   7.227 20.914   7.830 1.00 . A A . 38 THR H    1 1 
        3  3289 1 1 38 THR HA   H   7.524 19.805   5.102 1.00 . A A . 38 THR HA   1 1 
        3  3290 1 1 38 THR HB   H   7.776 22.280   5.111 1.00 . A A . 38 THR HB   1 1 
        3  3291 1 1 38 THR HG1  H   8.969 21.312   3.575 1.00 . A A . 38 THR HG1  1 1 
        3  3292 1 1 38 THR HG21 H   8.905 21.967   7.546 1.00 . A A . 38 THR HG21 1 1 
        3  3293 1 1 38 THR HG22 H   9.190 23.385   6.536 1.00 . A A . 38 THR HG22 1 1 
        3  3294 1 1 38 THR HG23 H  10.361 22.066   6.554 1.00 . A A . 38 THR HG23 1 1 
        3  3295 1 1 38 THR N    N   6.960 20.562   6.954 1.00 . A A . 38 THR N    1 1 
        3  3296 1 1 38 THR O    O  10.217 19.452   5.981 1.00 . A A . 38 THR O    1 1 
        3  3297 1 1 38 THR OG1  O   9.476 21.390   4.386 1.00 . A A . 38 THR OG1  1 1 
        3  3298 1 1 39 ASN C    C  10.822 18.673   8.950 1.00 . A A . 39 ASN C    1 1 
        3  3299 1 1 39 ASN CA   C   9.801 17.838   8.190 1.00 . A A . 39 ASN CA   1 1 
        3  3300 1 1 39 ASN CB   C  10.524 16.989   7.143 1.00 . A A . 39 ASN CB   1 1 
        3  3301 1 1 39 ASN CG   C  11.303 15.873   7.833 1.00 . A A . 39 ASN CG   1 1 
        3  3302 1 1 39 ASN H    H   7.897 18.740   7.935 1.00 . A A . 39 ASN H    1 1 
        3  3303 1 1 39 ASN HA   H   9.305 17.180   8.886 1.00 . A A . 39 ASN HA   1 1 
        3  3304 1 1 39 ASN HB2  H   9.799 16.559   6.468 1.00 . A A . 39 ASN HB2  1 1 
        3  3305 1 1 39 ASN HB3  H  11.210 17.610   6.588 1.00 . A A . 39 ASN HB3  1 1 
        3  3306 1 1 39 ASN HD21 H  12.702 15.780   6.426 1.00 . A A . 39 ASN HD21 1 1 
        3  3307 1 1 39 ASN HD22 H  12.897 14.694   7.716 1.00 . A A . 39 ASN HD22 1 1 
        3  3308 1 1 39 ASN N    N   8.803 18.699   7.560 1.00 . A A . 39 ASN N    1 1 
        3  3309 1 1 39 ASN ND2  N  12.391 15.413   7.280 1.00 . A A . 39 ASN ND2  1 1 
        3  3310 1 1 39 ASN O    O  10.751 19.902   8.956 1.00 . A A . 39 ASN O    1 1 
        3  3311 1 1 39 ASN OD1  O  10.915 15.415   8.907 1.00 . A A . 39 ASN OD1  1 1 
        3  3312 1 1 40 SER C    C  13.496 19.737   9.495 1.00 . A A . 40 SER C    1 1 
        3  3313 1 1 40 SER CA   C  12.796 18.692  10.357 1.00 . A A . 40 SER CA   1 1 
        3  3314 1 1 40 SER CB   C  13.817 17.679  10.873 1.00 . A A . 40 SER CB   1 1 
        3  3315 1 1 40 SER H    H  11.771 17.020   9.553 1.00 . A A . 40 SER H    1 1 
        3  3316 1 1 40 SER HA   H  12.336 19.184  11.200 1.00 . A A . 40 SER HA   1 1 
        3  3317 1 1 40 SER HB2  H  14.469 18.151  11.587 1.00 . A A . 40 SER HB2  1 1 
        3  3318 1 1 40 SER HB3  H  13.297 16.859  11.350 1.00 . A A . 40 SER HB3  1 1 
        3  3319 1 1 40 SER HG   H  14.276 16.312   9.567 1.00 . A A . 40 SER HG   1 1 
        3  3320 1 1 40 SER N    N  11.767 17.999   9.591 1.00 . A A . 40 SER N    1 1 
        3  3321 1 1 40 SER O    O  13.653 19.557   8.288 1.00 . A A . 40 SER O    1 1 
        3  3322 1 1 40 SER OG   O  14.591 17.194   9.782 1.00 . A A . 40 SER OG   1 1 
        3  3323 1 1 41 ASP C    C  15.054 22.973  10.426 1.00 . A A . 41 ASP C    1 1 
        3  3324 1 1 41 ASP CA   C  14.586 21.916   9.429 1.00 . A A . 41 ASP CA   1 1 
        3  3325 1 1 41 ASP CB   C  13.627 22.573   8.436 1.00 . A A . 41 ASP CB   1 1 
        3  3326 1 1 41 ASP CG   C  13.686 21.855   7.092 1.00 . A A . 41 ASP CG   1 1 
        3  3327 1 1 41 ASP H    H  13.745 20.909  11.092 1.00 . A A . 41 ASP H    1 1 
        3  3328 1 1 41 ASP HA   H  15.433 21.520   8.894 1.00 . A A . 41 ASP HA   1 1 
        3  3329 1 1 41 ASP HB2  H  12.623 22.526   8.827 1.00 . A A . 41 ASP HB2  1 1 
        3  3330 1 1 41 ASP HB3  H  13.909 23.606   8.300 1.00 . A A . 41 ASP HB3  1 1 
        3  3331 1 1 41 ASP N    N  13.907 20.830  10.130 1.00 . A A . 41 ASP N    1 1 
        3  3332 1 1 41 ASP O    O  14.303 23.363  11.319 1.00 . A A . 41 ASP O    1 1 
        3  3333 1 1 41 ASP OD1  O  14.562 21.024   6.925 1.00 . A A . 41 ASP OD1  1 1 
        3  3334 1 1 41 ASP OD2  O  12.857 22.154   6.249 1.00 . A A . 41 ASP OD2  1 1 
        3  3335 1 1 42 PRO C    C  16.085 25.839  10.997 1.00 . A A . 42 PRO C    1 1 
        3  3336 1 1 42 PRO CA   C  16.802 24.505  11.200 1.00 . A A . 42 PRO CA   1 1 
        3  3337 1 1 42 PRO CB   C  18.281 24.603  10.815 1.00 . A A . 42 PRO CB   1 1 
        3  3338 1 1 42 PRO CD   C  17.240 23.066   9.264 1.00 . A A . 42 PRO CD   1 1 
        3  3339 1 1 42 PRO CG   C  18.354 24.104   9.410 1.00 . A A . 42 PRO CG   1 1 
        3  3340 1 1 42 PRO HA   H  16.717 24.189  12.227 1.00 . A A . 42 PRO HA   1 1 
        3  3341 1 1 42 PRO HB2  H  18.618 25.629  10.870 1.00 . A A . 42 PRO HB2  1 1 
        3  3342 1 1 42 PRO HB3  H  18.878 23.975  11.460 1.00 . A A . 42 PRO HB3  1 1 
        3  3343 1 1 42 PRO HD2  H  16.803 23.116   8.276 1.00 . A A . 42 PRO HD2  1 1 
        3  3344 1 1 42 PRO HD3  H  17.616 22.075   9.468 1.00 . A A . 42 PRO HD3  1 1 
        3  3345 1 1 42 PRO HG2  H  18.196 24.924   8.722 1.00 . A A . 42 PRO HG2  1 1 
        3  3346 1 1 42 PRO HG3  H  19.310 23.641   9.228 1.00 . A A . 42 PRO HG3  1 1 
        3  3347 1 1 42 PRO N    N  16.261 23.457  10.288 1.00 . A A . 42 PRO N    1 1 
        3  3348 1 1 42 PRO O    O  15.116 26.141  11.695 1.00 . A A . 42 PRO O    1 1 
        3  3349 1 1 43 ILE C    C  15.144 27.845   8.430 1.00 . A A . 43 ILE C    1 1 
        3  3350 1 1 43 ILE CA   C  15.926 27.914   9.736 1.00 . A A . 43 ILE CA   1 1 
        3  3351 1 1 43 ILE CB   C  16.975 29.030   9.650 1.00 . A A . 43 ILE CB   1 1 
        3  3352 1 1 43 ILE CD1  C  18.242 28.031   7.746 1.00 . A A . 43 ILE CD1  1 1 
        3  3353 1 1 43 ILE CG1  C  18.324 28.455   9.214 1.00 . A A . 43 ILE CG1  1 1 
        3  3354 1 1 43 ILE CG2  C  17.128 29.690  11.017 1.00 . A A . 43 ILE CG2  1 1 
        3  3355 1 1 43 ILE H    H  17.314 26.325   9.492 1.00 . A A . 43 ILE H    1 1 
        3  3356 1 1 43 ILE HA   H  15.236 28.150  10.536 1.00 . A A . 43 ILE HA   1 1 
        3  3357 1 1 43 ILE HB   H  16.651 29.772   8.931 1.00 . A A . 43 ILE HB   1 1 
        3  3358 1 1 43 ILE HD11 H  19.145 28.326   7.233 1.00 . A A . 43 ILE HD11 1 1 
        3  3359 1 1 43 ILE HD12 H  17.392 28.508   7.281 1.00 . A A . 43 ILE HD12 1 1 
        3  3360 1 1 43 ILE HD13 H  18.129 26.959   7.688 1.00 . A A . 43 ILE HD13 1 1 
        3  3361 1 1 43 ILE HG12 H  19.090 29.211   9.331 1.00 . A A . 43 ILE HG12 1 1 
        3  3362 1 1 43 ILE HG13 H  18.568 27.599   9.824 1.00 . A A . 43 ILE HG13 1 1 
        3  3363 1 1 43 ILE HG21 H  16.396 30.477  11.120 1.00 . A A . 43 ILE HG21 1 1 
        3  3364 1 1 43 ILE HG22 H  18.120 30.106  11.106 1.00 . A A . 43 ILE HG22 1 1 
        3  3365 1 1 43 ILE HG23 H  16.976 28.953  11.791 1.00 . A A . 43 ILE HG23 1 1 
        3  3366 1 1 43 ILE N    N  16.551 26.626  10.028 1.00 . A A . 43 ILE N    1 1 
        3  3367 1 1 43 ILE O    O  14.302 28.698   8.155 1.00 . A A . 43 ILE O    1 1 
        3  3368 1 1 44 MET C    C  13.221 26.758   6.577 1.00 . A A . 44 MET C    1 1 
        3  3369 1 1 44 MET CA   C  14.727 26.661   6.358 1.00 . A A . 44 MET CA   1 1 
        3  3370 1 1 44 MET CB   C  15.074 25.300   5.754 1.00 . A A . 44 MET CB   1 1 
        3  3371 1 1 44 MET CE   C  13.799 26.509   2.136 1.00 . A A . 44 MET CE   1 1 
        3  3372 1 1 44 MET CG   C  14.363 25.134   4.411 1.00 . A A . 44 MET CG   1 1 
        3  3373 1 1 44 MET H    H  16.100 26.167   7.895 1.00 . A A . 44 MET H    1 1 
        3  3374 1 1 44 MET HA   H  15.040 27.440   5.679 1.00 . A A . 44 MET HA   1 1 
        3  3375 1 1 44 MET HB2  H  16.144 25.235   5.607 1.00 . A A . 44 MET HB2  1 1 
        3  3376 1 1 44 MET HB3  H  14.757 24.519   6.428 1.00 . A A . 44 MET HB3  1 1 
        3  3377 1 1 44 MET HE1  H  14.073 27.276   1.427 1.00 . A A . 44 MET HE1  1 1 
        3  3378 1 1 44 MET HE2  H  13.006 26.876   2.771 1.00 . A A . 44 MET HE2  1 1 
        3  3379 1 1 44 MET HE3  H  13.459 25.628   1.609 1.00 . A A . 44 MET HE3  1 1 
        3  3380 1 1 44 MET HG2  H  14.355 24.088   4.137 1.00 . A A . 44 MET HG2  1 1 
        3  3381 1 1 44 MET HG3  H  13.347 25.490   4.491 1.00 . A A . 44 MET HG3  1 1 
        3  3382 1 1 44 MET N    N  15.422 26.822   7.628 1.00 . A A . 44 MET N    1 1 
        3  3383 1 1 44 MET O    O  12.511 27.402   5.815 1.00 . A A . 44 MET O    1 1 
        3  3384 1 1 44 MET SD   S  15.241 26.083   3.145 1.00 . A A . 44 MET SD   1 1 
        3  3385 1 1 45 ASN C    C  10.459 26.500   6.782 1.00 . A A . 45 ASN C    1 1 
        3  3386 1 1 45 ASN CA   C  11.335 26.160   7.987 1.00 . A A . 45 ASN CA   1 1 
        3  3387 1 1 45 ASN CB   C  11.105 27.187   9.095 1.00 . A A . 45 ASN CB   1 1 
        3  3388 1 1 45 ASN CG   C  11.928 26.813  10.322 1.00 . A A . 45 ASN CG   1 1 
        3  3389 1 1 45 ASN H    H  13.375 25.644   8.223 1.00 . A A . 45 ASN H    1 1 
        3  3390 1 1 45 ASN HA   H  11.050 25.188   8.353 1.00 . A A . 45 ASN HA   1 1 
        3  3391 1 1 45 ASN HB2  H  11.408 28.162   8.744 1.00 . A A . 45 ASN HB2  1 1 
        3  3392 1 1 45 ASN HB3  H  10.059 27.209   9.357 1.00 . A A . 45 ASN HB3  1 1 
        3  3393 1 1 45 ASN HD21 H  12.503 28.676  10.696 1.00 . A A . 45 ASN HD21 1 1 
        3  3394 1 1 45 ASN HD22 H  13.089 27.503  11.775 1.00 . A A . 45 ASN HD22 1 1 
        3  3395 1 1 45 ASN N    N  12.753 26.130   7.642 1.00 . A A . 45 ASN N    1 1 
        3  3396 1 1 45 ASN ND2  N  12.558 27.741  10.986 1.00 . A A . 45 ASN ND2  1 1 
        3  3397 1 1 45 ASN O    O   9.628 27.406   6.849 1.00 . A A . 45 ASN O    1 1 
        3  3398 1 1 45 ASN OD1  O  11.998 25.639  10.685 1.00 . A A . 45 ASN OD1  1 1 
        3  3399 1 1 46 GLN C    C   9.836 27.503   4.122 1.00 . A A . 46 GLN C    1 1 
        3  3400 1 1 46 GLN CA   C   9.874 26.014   4.466 1.00 . A A . 46 GLN CA   1 1 
        3  3401 1 1 46 GLN CB   C   8.448 25.458   4.603 1.00 . A A . 46 GLN CB   1 1 
        3  3402 1 1 46 GLN CD   C   6.288 25.578   5.852 1.00 . A A . 46 GLN CD   1 1 
        3  3403 1 1 46 GLN CG   C   7.731 26.061   5.820 1.00 . A A . 46 GLN CG   1 1 
        3  3404 1 1 46 GLN H    H  11.344 25.081   5.686 1.00 . A A . 46 GLN H    1 1 
        3  3405 1 1 46 GLN HA   H  10.356 25.495   3.652 1.00 . A A . 46 GLN HA   1 1 
        3  3406 1 1 46 GLN HB2  H   7.893 25.694   3.711 1.00 . A A . 46 GLN HB2  1 1 
        3  3407 1 1 46 GLN HB3  H   8.494 24.385   4.714 1.00 . A A . 46 GLN HB3  1 1 
        3  3408 1 1 46 GLN HE21 H   5.611 27.056   4.718 1.00 . A A . 46 GLN HE21 1 1 
        3  3409 1 1 46 GLN HE22 H   4.444 25.942   5.228 1.00 . A A . 46 GLN HE22 1 1 
        3  3410 1 1 46 GLN HG2  H   8.221 25.738   6.725 1.00 . A A . 46 GLN HG2  1 1 
        3  3411 1 1 46 GLN HG3  H   7.745 27.138   5.761 1.00 . A A . 46 GLN HG3  1 1 
        3  3412 1 1 46 GLN N    N  10.652 25.776   5.684 1.00 . A A . 46 GLN N    1 1 
        3  3413 1 1 46 GLN NE2  N   5.372 26.248   5.214 1.00 . A A . 46 GLN NE2  1 1 
        3  3414 1 1 46 GLN O    O   8.780 28.134   4.133 1.00 . A A . 46 GLN O    1 1 
        3  3415 1 1 46 GLN OE1  O   5.991 24.555   6.465 1.00 . A A . 46 GLN OE1  1 1 
        3  3416 1 1 47 LEU C    C  10.166 29.803   2.300 1.00 . A A . 47 LEU C    1 1 
        3  3417 1 1 47 LEU CA   C  11.106 29.464   3.455 1.00 . A A . 47 LEU CA   1 1 
        3  3418 1 1 47 LEU CB   C  12.537 29.827   3.034 1.00 . A A . 47 LEU CB   1 1 
        3  3419 1 1 47 LEU CD1  C  14.918 30.000   3.752 1.00 . A A . 47 LEU CD1  1 1 
        3  3420 1 1 47 LEU CD2  C  13.108 30.118   5.456 1.00 . A A . 47 LEU CD2  1 1 
        3  3421 1 1 47 LEU CG   C  13.536 29.474   4.137 1.00 . A A . 47 LEU CG   1 1 
        3  3422 1 1 47 LEU H    H  11.799 27.471   3.814 1.00 . A A . 47 LEU H    1 1 
        3  3423 1 1 47 LEU HA   H  10.832 30.055   4.310 1.00 . A A . 47 LEU HA   1 1 
        3  3424 1 1 47 LEU HB2  H  12.792 29.285   2.138 1.00 . A A . 47 LEU HB2  1 1 
        3  3425 1 1 47 LEU HB3  H  12.591 30.890   2.834 1.00 . A A . 47 LEU HB3  1 1 
        3  3426 1 1 47 LEU HD11 H  15.194 29.607   2.785 1.00 . A A . 47 LEU HD11 1 1 
        3  3427 1 1 47 LEU HD12 H  15.642 29.684   4.489 1.00 . A A . 47 LEU HD12 1 1 
        3  3428 1 1 47 LEU HD13 H  14.894 31.079   3.709 1.00 . A A . 47 LEU HD13 1 1 
        3  3429 1 1 47 LEU HD21 H  13.930 30.078   6.154 1.00 . A A . 47 LEU HD21 1 1 
        3  3430 1 1 47 LEU HD22 H  12.264 29.584   5.862 1.00 . A A . 47 LEU HD22 1 1 
        3  3431 1 1 47 LEU HD23 H  12.834 31.148   5.280 1.00 . A A . 47 LEU HD23 1 1 
        3  3432 1 1 47 LEU HG   H  13.582 28.403   4.251 1.00 . A A . 47 LEU HG   1 1 
        3  3433 1 1 47 LEU N    N  11.005 28.047   3.808 1.00 . A A . 47 LEU N    1 1 
        3  3434 1 1 47 LEU O    O   9.503 30.842   2.313 1.00 . A A . 47 LEU O    1 1 
        3  3435 1 1 48 ASP C    C   7.834 29.268   0.438 1.00 . A A . 48 ASP C    1 1 
        3  3436 1 1 48 ASP CA   C   9.325 29.178   0.106 1.00 . A A . 48 ASP CA   1 1 
        3  3437 1 1 48 ASP CB   C   9.562 28.063  -0.916 1.00 . A A . 48 ASP CB   1 1 
        3  3438 1 1 48 ASP CG   C  10.964 28.194  -1.506 1.00 . A A . 48 ASP CG   1 1 
        3  3439 1 1 48 ASP H    H  10.729 28.156   1.323 1.00 . A A . 48 ASP H    1 1 
        3  3440 1 1 48 ASP HA   H   9.630 30.113  -0.338 1.00 . A A . 48 ASP HA   1 1 
        3  3441 1 1 48 ASP HB2  H   9.467 27.102  -0.428 1.00 . A A . 48 ASP HB2  1 1 
        3  3442 1 1 48 ASP HB3  H   8.830 28.140  -1.707 1.00 . A A . 48 ASP HB3  1 1 
        3  3443 1 1 48 ASP N    N  10.148 28.942   1.289 1.00 . A A . 48 ASP N    1 1 
        3  3444 1 1 48 ASP O    O   7.176 30.240   0.058 1.00 . A A . 48 ASP O    1 1 
        3  3445 1 1 48 ASP OD1  O  11.537 29.266  -1.395 1.00 . A A . 48 ASP OD1  1 1 
        3  3446 1 1 48 ASP OD2  O  11.444 27.221  -2.061 1.00 . A A . 48 ASP OD2  1 1 
        3  3447 1 1 49 LEU C    C   5.600 29.439   2.475 1.00 . A A . 49 LEU C    1 1 
        3  3448 1 1 49 LEU CA   C   5.880 28.300   1.500 1.00 . A A . 49 LEU CA   1 1 
        3  3449 1 1 49 LEU CB   C   5.457 26.970   2.126 1.00 . A A . 49 LEU CB   1 1 
        3  3450 1 1 49 LEU CD1  C   6.762 25.282   0.806 1.00 . A A . 49 LEU CD1  1 1 
        3  3451 1 1 49 LEU CD2  C   4.414 24.789   1.497 1.00 . A A . 49 LEU CD2  1 1 
        3  3452 1 1 49 LEU CG   C   5.376 25.890   1.042 1.00 . A A . 49 LEU CG   1 1 
        3  3453 1 1 49 LEU H    H   7.860 27.522   1.432 1.00 . A A . 49 LEU H    1 1 
        3  3454 1 1 49 LEU HA   H   5.300 28.459   0.603 1.00 . A A . 49 LEU HA   1 1 
        3  3455 1 1 49 LEU HB2  H   6.179 26.680   2.871 1.00 . A A . 49 LEU HB2  1 1 
        3  3456 1 1 49 LEU HB3  H   4.489 27.084   2.589 1.00 . A A . 49 LEU HB3  1 1 
        3  3457 1 1 49 LEU HD11 H   6.709 24.573  -0.009 1.00 . A A . 49 LEU HD11 1 1 
        3  3458 1 1 49 LEU HD12 H   7.088 24.774   1.700 1.00 . A A . 49 LEU HD12 1 1 
        3  3459 1 1 49 LEU HD13 H   7.466 26.064   0.560 1.00 . A A . 49 LEU HD13 1 1 
        3  3460 1 1 49 LEU HD21 H   4.572 23.904   0.898 1.00 . A A . 49 LEU HD21 1 1 
        3  3461 1 1 49 LEU HD22 H   3.394 25.127   1.376 1.00 . A A . 49 LEU HD22 1 1 
        3  3462 1 1 49 LEU HD23 H   4.595 24.555   2.537 1.00 . A A . 49 LEU HD23 1 1 
        3  3463 1 1 49 LEU HG   H   5.012 26.328   0.123 1.00 . A A . 49 LEU HG   1 1 
        3  3464 1 1 49 LEU N    N   7.299 28.273   1.145 1.00 . A A . 49 LEU N    1 1 
        3  3465 1 1 49 LEU O    O   4.569 30.108   2.387 1.00 . A A . 49 LEU O    1 1 
        3  3466 1 1 50 LEU C    C   6.237 32.040   3.741 1.00 . A A . 50 LEU C    1 1 
        3  3467 1 1 50 LEU CA   C   6.355 30.677   4.419 1.00 . A A . 50 LEU CA   1 1 
        3  3468 1 1 50 LEU CB   C   7.573 30.673   5.353 1.00 . A A . 50 LEU CB   1 1 
        3  3469 1 1 50 LEU CD1  C   8.427 31.286   7.616 1.00 . A A . 50 LEU CD1  1 1 
        3  3470 1 1 50 LEU CD2  C   7.129 32.955   6.292 1.00 . A A . 50 LEU CD2  1 1 
        3  3471 1 1 50 LEU CG   C   7.274 31.470   6.628 1.00 . A A . 50 LEU CG   1 1 
        3  3472 1 1 50 LEU H    H   7.291 29.039   3.451 1.00 . A A . 50 LEU H    1 1 
        3  3473 1 1 50 LEU HA   H   5.465 30.486   4.999 1.00 . A A . 50 LEU HA   1 1 
        3  3474 1 1 50 LEU HB2  H   7.814 29.654   5.618 1.00 . A A . 50 LEU HB2  1 1 
        3  3475 1 1 50 LEU HB3  H   8.416 31.119   4.846 1.00 . A A . 50 LEU HB3  1 1 
        3  3476 1 1 50 LEU HD11 H   8.208 31.821   8.528 1.00 . A A . 50 LEU HD11 1 1 
        3  3477 1 1 50 LEU HD12 H   9.337 31.674   7.182 1.00 . A A . 50 LEU HD12 1 1 
        3  3478 1 1 50 LEU HD13 H   8.552 30.235   7.835 1.00 . A A . 50 LEU HD13 1 1 
        3  3479 1 1 50 LEU HD21 H   7.710 33.182   5.413 1.00 . A A . 50 LEU HD21 1 1 
        3  3480 1 1 50 LEU HD22 H   7.483 33.549   7.124 1.00 . A A . 50 LEU HD22 1 1 
        3  3481 1 1 50 LEU HD23 H   6.089 33.182   6.109 1.00 . A A . 50 LEU HD23 1 1 
        3  3482 1 1 50 LEU HG   H   6.357 31.108   7.074 1.00 . A A . 50 LEU HG   1 1 
        3  3483 1 1 50 LEU N    N   6.516 29.634   3.416 1.00 . A A . 50 LEU N    1 1 
        3  3484 1 1 50 LEU O    O   5.361 32.837   4.078 1.00 . A A . 50 LEU O    1 1 
        3  3485 1 1 51 HIS C    C   5.746 33.804   1.382 1.00 . A A . 51 HIS C    1 1 
        3  3486 1 1 51 HIS CA   C   7.095 33.567   2.054 1.00 . A A . 51 HIS CA   1 1 
        3  3487 1 1 51 HIS CB   C   8.187 33.570   0.982 1.00 . A A . 51 HIS CB   1 1 
        3  3488 1 1 51 HIS CD2  C   9.954 33.304   2.908 1.00 . A A . 51 HIS CD2  1 1 
        3  3489 1 1 51 HIS CE1  C  11.723 33.846   1.783 1.00 . A A . 51 HIS CE1  1 1 
        3  3490 1 1 51 HIS CG   C   9.543 33.585   1.630 1.00 . A A . 51 HIS CG   1 1 
        3  3491 1 1 51 HIS H    H   7.792 31.636   2.539 1.00 . A A . 51 HIS H    1 1 
        3  3492 1 1 51 HIS HA   H   7.289 34.369   2.749 1.00 . A A . 51 HIS HA   1 1 
        3  3493 1 1 51 HIS HB2  H   8.093 32.684   0.371 1.00 . A A . 51 HIS HB2  1 1 
        3  3494 1 1 51 HIS HB3  H   8.077 34.445   0.362 1.00 . A A . 51 HIS HB3  1 1 
        3  3495 1 1 51 HIS HD1  H  10.732 34.179  -0.018 1.00 . A A . 51 HIS HD1  1 1 
        3  3496 1 1 51 HIS HD2  H   9.308 32.998   3.715 1.00 . A A . 51 HIS HD2  1 1 
        3  3497 1 1 51 HIS HE1  H  12.744 34.057   1.515 1.00 . A A . 51 HIS HE1  1 1 
        3  3498 1 1 51 HIS HE2  H  11.895 33.341   3.798 1.00 . A A . 51 HIS HE2  1 1 
        3  3499 1 1 51 HIS N    N   7.113 32.298   2.773 1.00 . A A . 51 HIS N    1 1 
        3  3500 1 1 51 HIS ND1  N  10.686 33.926   0.929 1.00 . A A . 51 HIS ND1  1 1 
        3  3501 1 1 51 HIS NE2  N  11.332 33.469   3.003 1.00 . A A . 51 HIS NE2  1 1 
        3  3502 1 1 51 HIS O    O   5.180 34.889   1.477 1.00 . A A . 51 HIS O    1 1 
        3  3503 1 1 52 LYS C    C   2.845 33.220   0.961 1.00 . A A . 52 LYS C    1 1 
        3  3504 1 1 52 LYS CA   C   3.975 32.911  -0.009 1.00 . A A . 52 LYS CA   1 1 
        3  3505 1 1 52 LYS CB   C   3.684 31.612  -0.752 1.00 . A A . 52 LYS CB   1 1 
        3  3506 1 1 52 LYS CD   C   4.520 30.092  -2.554 1.00 . A A . 52 LYS CD   1 1 
        3  3507 1 1 52 LYS CE   C   5.564 29.940  -3.661 1.00 . A A . 52 LYS CE   1 1 
        3  3508 1 1 52 LYS CG   C   4.761 31.406  -1.813 1.00 . A A . 52 LYS CG   1 1 
        3  3509 1 1 52 LYS H    H   5.750 31.945   0.639 1.00 . A A . 52 LYS H    1 1 
        3  3510 1 1 52 LYS HA   H   4.049 33.712  -0.728 1.00 . A A . 52 LYS HA   1 1 
        3  3511 1 1 52 LYS HB2  H   3.691 30.783  -0.058 1.00 . A A . 52 LYS HB2  1 1 
        3  3512 1 1 52 LYS HB3  H   2.718 31.680  -1.230 1.00 . A A . 52 LYS HB3  1 1 
        3  3513 1 1 52 LYS HD2  H   4.607 29.269  -1.860 1.00 . A A . 52 LYS HD2  1 1 
        3  3514 1 1 52 LYS HD3  H   3.532 30.095  -2.991 1.00 . A A . 52 LYS HD3  1 1 
        3  3515 1 1 52 LYS HE2  H   6.298 30.730  -3.580 1.00 . A A . 52 LYS HE2  1 1 
        3  3516 1 1 52 LYS HE3  H   6.055 28.983  -3.569 1.00 . A A . 52 LYS HE3  1 1 
        3  3517 1 1 52 LYS HG2  H   4.735 32.226  -2.517 1.00 . A A . 52 LYS HG2  1 1 
        3  3518 1 1 52 LYS HG3  H   5.728 31.372  -1.337 1.00 . A A . 52 LYS HG3  1 1 
        3  3519 1 1 52 LYS HZ1  H   4.728 31.026  -5.226 1.00 . A A . 52 LYS HZ1  1 1 
        3  3520 1 1 52 LYS HZ2  H   3.972 29.532  -4.937 1.00 . A A . 52 LYS HZ2  1 1 
        3  3521 1 1 52 LYS HZ3  H   5.484 29.586  -5.708 1.00 . A A . 52 LYS HZ3  1 1 
        3  3522 1 1 52 LYS N    N   5.247 32.787   0.691 1.00 . A A . 52 LYS N    1 1 
        3  3523 1 1 52 LYS NZ   N   4.887 30.028  -4.984 1.00 . A A . 52 LYS NZ   1 1 
        3  3524 1 1 52 LYS O    O   2.070 34.151   0.746 1.00 . A A . 52 LYS O    1 1 
        3  3525 1 1 53 TRP C    C   1.853 34.091   3.573 1.00 . A A . 53 TRP C    1 1 
        3  3526 1 1 53 TRP CA   C   1.746 32.664   3.048 1.00 . A A . 53 TRP CA   1 1 
        3  3527 1 1 53 TRP CB   C   1.981 31.666   4.184 1.00 . A A . 53 TRP CB   1 1 
        3  3528 1 1 53 TRP CD1  C  -0.216 30.822   5.094 1.00 . A A . 53 TRP CD1  1 1 
        3  3529 1 1 53 TRP CD2  C   0.631 32.512   6.313 1.00 . A A . 53 TRP CD2  1 1 
        3  3530 1 1 53 TRP CE2  C  -0.576 32.121   6.940 1.00 . A A . 53 TRP CE2  1 1 
        3  3531 1 1 53 TRP CE3  C   1.364 33.568   6.884 1.00 . A A . 53 TRP CE3  1 1 
        3  3532 1 1 53 TRP CG   C   0.840 31.665   5.147 1.00 . A A . 53 TRP CG   1 1 
        3  3533 1 1 53 TRP CH2  C  -0.298 33.800   8.650 1.00 . A A . 53 TRP CH2  1 1 
        3  3534 1 1 53 TRP CZ2  C  -1.037 32.753   8.091 1.00 . A A . 53 TRP CZ2  1 1 
        3  3535 1 1 53 TRP CZ3  C   0.903 34.207   8.047 1.00 . A A . 53 TRP CZ3  1 1 
        3  3536 1 1 53 TRP H    H   3.429 31.735   2.162 1.00 . A A . 53 TRP H    1 1 
        3  3537 1 1 53 TRP HA   H   0.768 32.505   2.622 1.00 . A A . 53 TRP HA   1 1 
        3  3538 1 1 53 TRP HB2  H   2.096 30.673   3.772 1.00 . A A . 53 TRP HB2  1 1 
        3  3539 1 1 53 TRP HB3  H   2.887 31.936   4.707 1.00 . A A . 53 TRP HB3  1 1 
        3  3540 1 1 53 TRP HD1  H  -0.373 30.059   4.347 1.00 . A A . 53 TRP HD1  1 1 
        3  3541 1 1 53 TRP HE1  H  -1.879 30.598   6.364 1.00 . A A . 53 TRP HE1  1 1 
        3  3542 1 1 53 TRP HE3  H   2.289 33.890   6.427 1.00 . A A . 53 TRP HE3  1 1 
        3  3543 1 1 53 TRP HH2  H  -0.650 34.291   9.547 1.00 . A A . 53 TRP HH2  1 1 
        3  3544 1 1 53 TRP HZ2  H  -1.958 32.437   8.549 1.00 . A A . 53 TRP HZ2  1 1 
        3  3545 1 1 53 TRP HZ3  H   1.473 35.019   8.474 1.00 . A A . 53 TRP HZ3  1 1 
        3  3546 1 1 53 TRP N    N   2.771 32.451   2.037 1.00 . A A . 53 TRP N    1 1 
        3  3547 1 1 53 TRP NE1  N  -1.052 31.085   6.162 1.00 . A A . 53 TRP NE1  1 1 
        3  3548 1 1 53 TRP O    O   0.866 34.833   3.650 1.00 . A A . 53 TRP O    1 1 
        3  3549 1 1 54 LEU C    C   2.889 36.845   3.429 1.00 . A A . 54 LEU C    1 1 
        3  3550 1 1 54 LEU CA   C   3.348 35.790   4.431 1.00 . A A . 54 LEU CA   1 1 
        3  3551 1 1 54 LEU CB   C   4.850 35.939   4.681 1.00 . A A . 54 LEU CB   1 1 
        3  3552 1 1 54 LEU CD1  C   4.717 37.342   6.747 1.00 . A A . 54 LEU CD1  1 1 
        3  3553 1 1 54 LEU CD2  C   6.631 37.623   5.162 1.00 . A A . 54 LEU CD2  1 1 
        3  3554 1 1 54 LEU CG   C   5.135 37.314   5.274 1.00 . A A . 54 LEU CG   1 1 
        3  3555 1 1 54 LEU H    H   3.805 33.815   3.831 1.00 . A A . 54 LEU H    1 1 
        3  3556 1 1 54 LEU HA   H   2.821 35.928   5.361 1.00 . A A . 54 LEU HA   1 1 
        3  3557 1 1 54 LEU HB2  H   5.174 35.179   5.369 1.00 . A A . 54 LEU HB2  1 1 
        3  3558 1 1 54 LEU HB3  H   5.382 35.831   3.748 1.00 . A A . 54 LEU HB3  1 1 
        3  3559 1 1 54 LEU HD11 H   4.288 36.388   7.020 1.00 . A A . 54 LEU HD11 1 1 
        3  3560 1 1 54 LEU HD12 H   3.984 38.122   6.899 1.00 . A A . 54 LEU HD12 1 1 
        3  3561 1 1 54 LEU HD13 H   5.582 37.536   7.364 1.00 . A A . 54 LEU HD13 1 1 
        3  3562 1 1 54 LEU HD21 H   7.044 37.110   4.307 1.00 . A A . 54 LEU HD21 1 1 
        3  3563 1 1 54 LEU HD22 H   7.135 37.295   6.059 1.00 . A A . 54 LEU HD22 1 1 
        3  3564 1 1 54 LEU HD23 H   6.767 38.688   5.039 1.00 . A A . 54 LEU HD23 1 1 
        3  3565 1 1 54 LEU HG   H   4.574 38.051   4.729 1.00 . A A . 54 LEU HG   1 1 
        3  3566 1 1 54 LEU N    N   3.077 34.462   3.921 1.00 . A A . 54 LEU N    1 1 
        3  3567 1 1 54 LEU O    O   2.154 37.768   3.779 1.00 . A A . 54 LEU O    1 1 
        3  3568 1 1 55 ASP C    C   1.474 37.779   0.972 1.00 . A A . 55 ASP C    1 1 
        3  3569 1 1 55 ASP CA   C   2.990 37.672   1.148 1.00 . A A . 55 ASP CA   1 1 
        3  3570 1 1 55 ASP CB   C   3.636 37.251  -0.172 1.00 . A A . 55 ASP CB   1 1 
        3  3571 1 1 55 ASP CG   C   5.155 37.338  -0.052 1.00 . A A . 55 ASP CG   1 1 
        3  3572 1 1 55 ASP H    H   3.953 35.981   1.968 1.00 . A A . 55 ASP H    1 1 
        3  3573 1 1 55 ASP HA   H   3.375 38.643   1.423 1.00 . A A . 55 ASP HA   1 1 
        3  3574 1 1 55 ASP HB2  H   3.350 36.236  -0.405 1.00 . A A . 55 ASP HB2  1 1 
        3  3575 1 1 55 ASP HB3  H   3.305 37.907  -0.961 1.00 . A A . 55 ASP HB3  1 1 
        3  3576 1 1 55 ASP N    N   3.345 36.715   2.188 1.00 . A A . 55 ASP N    1 1 
        3  3577 1 1 55 ASP O    O   0.942 38.876   0.800 1.00 . A A . 55 ASP O    1 1 
        3  3578 1 1 55 ASP OD1  O   5.618 38.050   0.824 1.00 . A A . 55 ASP OD1  1 1 
        3  3579 1 1 55 ASP OD2  O   5.832 36.695  -0.837 1.00 . A A . 55 ASP OD2  1 1 
        3  3580 1 1 56 ARG C    C  -1.355 37.469   1.915 1.00 . A A . 56 ARG C    1 1 
        3  3581 1 1 56 ARG CA   C  -0.671 36.634   0.840 1.00 . A A . 56 ARG CA   1 1 
        3  3582 1 1 56 ARG CB   C  -1.210 35.200   0.888 1.00 . A A . 56 ARG CB   1 1 
        3  3583 1 1 56 ARG CD   C  -3.273 33.793   0.777 1.00 . A A . 56 ARG CD   1 1 
        3  3584 1 1 56 ARG CG   C  -2.725 35.218   0.668 1.00 . A A . 56 ARG CG   1 1 
        3  3585 1 1 56 ARG CZ   C  -3.216 31.762  -0.559 1.00 . A A . 56 ARG CZ   1 1 
        3  3586 1 1 56 ARG H    H   1.250 35.789   1.146 1.00 . A A . 56 ARG H    1 1 
        3  3587 1 1 56 ARG HA   H  -0.904 37.055  -0.125 1.00 . A A . 56 ARG HA   1 1 
        3  3588 1 1 56 ARG HB2  H  -0.740 34.611   0.115 1.00 . A A . 56 ARG HB2  1 1 
        3  3589 1 1 56 ARG HB3  H  -0.994 34.767   1.853 1.00 . A A . 56 ARG HB3  1 1 
        3  3590 1 1 56 ARG HD2  H  -3.007 33.377   1.739 1.00 . A A . 56 ARG HD2  1 1 
        3  3591 1 1 56 ARG HD3  H  -4.349 33.816   0.684 1.00 . A A . 56 ARG HD3  1 1 
        3  3592 1 1 56 ARG HE   H  -1.951 33.292  -0.806 1.00 . A A . 56 ARG HE   1 1 
        3  3593 1 1 56 ARG HG2  H  -3.190 35.844   1.416 1.00 . A A . 56 ARG HG2  1 1 
        3  3594 1 1 56 ARG HG3  H  -2.943 35.610  -0.315 1.00 . A A . 56 ARG HG3  1 1 
        3  3595 1 1 56 ARG HH11 H  -4.610 31.849   0.872 1.00 . A A . 56 ARG HH11 1 1 
        3  3596 1 1 56 ARG HH12 H  -4.595 30.397  -0.070 1.00 . A A . 56 ARG HH12 1 1 
        3  3597 1 1 56 ARG HH21 H  -1.935 31.395  -2.055 1.00 . A A . 56 ARG HH21 1 1 
        3  3598 1 1 56 ARG HH22 H  -3.091 30.149  -1.731 1.00 . A A . 56 ARG HH22 1 1 
        3  3599 1 1 56 ARG N    N   0.783 36.641   1.008 1.00 . A A . 56 ARG N    1 1 
        3  3600 1 1 56 ARG NE   N  -2.711 32.960  -0.284 1.00 . A A . 56 ARG NE   1 1 
        3  3601 1 1 56 ARG NH1  N  -4.219 31.301   0.134 1.00 . A A . 56 ARG NH1  1 1 
        3  3602 1 1 56 ARG NH2  N  -2.706 31.046  -1.523 1.00 . A A . 56 ARG NH2  1 1 
        3  3603 1 1 56 ARG O    O  -2.410 38.056   1.676 1.00 . A A . 56 ARG O    1 1 
        3  3604 1 1 57 HIS C    C  -0.456 39.455   4.593 1.00 . A A . 57 HIS C    1 1 
        3  3605 1 1 57 HIS CA   C  -1.339 38.276   4.200 1.00 . A A . 57 HIS CA   1 1 
        3  3606 1 1 57 HIS CB   C  -1.537 37.368   5.413 1.00 . A A . 57 HIS CB   1 1 
        3  3607 1 1 57 HIS CD2  C  -2.438 35.073   4.504 1.00 . A A . 57 HIS CD2  1 1 
        3  3608 1 1 57 HIS CE1  C  -4.546 35.381   4.910 1.00 . A A . 57 HIS CE1  1 1 
        3  3609 1 1 57 HIS CG   C  -2.555 36.313   5.082 1.00 . A A . 57 HIS CG   1 1 
        3  3610 1 1 57 HIS H    H   0.085 37.025   3.239 1.00 . A A . 57 HIS H    1 1 
        3  3611 1 1 57 HIS HA   H  -2.302 38.649   3.893 1.00 . A A . 57 HIS HA   1 1 
        3  3612 1 1 57 HIS HB2  H  -0.600 36.896   5.665 1.00 . A A . 57 HIS HB2  1 1 
        3  3613 1 1 57 HIS HB3  H  -1.885 37.952   6.251 1.00 . A A . 57 HIS HB3  1 1 
        3  3614 1 1 57 HIS HD1  H  -4.328 37.272   5.747 1.00 . A A . 57 HIS HD1  1 1 
        3  3615 1 1 57 HIS HD2  H  -1.511 34.618   4.190 1.00 . A A . 57 HIS HD2  1 1 
        3  3616 1 1 57 HIS HE1  H  -5.616 35.235   4.971 1.00 . A A . 57 HIS HE1  1 1 
        3  3617 1 1 57 HIS HE2  H  -3.914 33.608   4.021 1.00 . A A . 57 HIS HE2  1 1 
        3  3618 1 1 57 HIS N    N  -0.759 37.512   3.100 1.00 . A A . 57 HIS N    1 1 
        3  3619 1 1 57 HIS ND1  N  -3.910 36.487   5.333 1.00 . A A . 57 HIS ND1  1 1 
        3  3620 1 1 57 HIS NE2  N  -3.697 34.487   4.395 1.00 . A A . 57 HIS NE2  1 1 
        3  3621 1 1 57 HIS O    O  -0.539 39.943   5.717 1.00 . A A . 57 HIS O    1 1 
        3  3622 1 1 58 ARG C    C   0.473 42.248   4.462 1.00 . A A . 58 ARG C    1 1 
        3  3623 1 1 58 ARG CA   C   1.266 41.040   3.954 1.00 . A A . 58 ARG CA   1 1 
        3  3624 1 1 58 ARG CB   C   2.068 41.411   2.706 1.00 . A A . 58 ARG CB   1 1 
        3  3625 1 1 58 ARG CD   C   1.842 41.866   0.264 1.00 . A A . 58 ARG CD   1 1 
        3  3626 1 1 58 ARG CG   C   1.117 41.873   1.610 1.00 . A A . 58 ARG CG   1 1 
        3  3627 1 1 58 ARG CZ   C   3.636 43.051  -0.849 1.00 . A A . 58 ARG CZ   1 1 
        3  3628 1 1 58 ARG H    H   0.403 39.500   2.781 1.00 . A A . 58 ARG H    1 1 
        3  3629 1 1 58 ARG HA   H   1.955 40.737   4.723 1.00 . A A . 58 ARG HA   1 1 
        3  3630 1 1 58 ARG HB2  H   2.758 42.207   2.945 1.00 . A A . 58 ARG HB2  1 1 
        3  3631 1 1 58 ARG HB3  H   2.617 40.550   2.361 1.00 . A A . 58 ARG HB3  1 1 
        3  3632 1 1 58 ARG HD2  H   2.245 40.882   0.082 1.00 . A A . 58 ARG HD2  1 1 
        3  3633 1 1 58 ARG HD3  H   1.137 42.111  -0.518 1.00 . A A . 58 ARG HD3  1 1 
        3  3634 1 1 58 ARG HE   H   3.136 43.346   1.066 1.00 . A A . 58 ARG HE   1 1 
        3  3635 1 1 58 ARG HG2  H   0.278 41.198   1.567 1.00 . A A . 58 ARG HG2  1 1 
        3  3636 1 1 58 ARG HG3  H   0.770 42.871   1.829 1.00 . A A . 58 ARG HG3  1 1 
        3  3637 1 1 58 ARG HH11 H   2.676 41.651  -1.908 1.00 . A A . 58 ARG HH11 1 1 
        3  3638 1 1 58 ARG HH12 H   3.923 42.503  -2.757 1.00 . A A . 58 ARG HH12 1 1 
        3  3639 1 1 58 ARG HH21 H   4.770 44.490  -0.037 1.00 . A A . 58 ARG HH21 1 1 
        3  3640 1 1 58 ARG HH22 H   5.102 44.112  -1.693 1.00 . A A . 58 ARG HH22 1 1 
        3  3641 1 1 58 ARG N    N   0.382 39.914   3.670 1.00 . A A . 58 ARG N    1 1 
        3  3642 1 1 58 ARG NE   N   2.930 42.836   0.254 1.00 . A A . 58 ARG NE   1 1 
        3  3643 1 1 58 ARG NH1  N   3.393 42.348  -1.922 1.00 . A A . 58 ARG NH1  1 1 
        3  3644 1 1 58 ARG NH2  N   4.576 43.954  -0.861 1.00 . A A . 58 ARG NH2  1 1 
        3  3645 1 1 58 ARG O    O   0.949 43.001   5.309 1.00 . A A . 58 ARG O    1 1 
        3  3646 1 1 59 ASP C    C  -1.905 43.441   5.861 1.00 . A A . 59 ASP C    1 1 
        3  3647 1 1 59 ASP CA   C  -1.595 43.529   4.365 1.00 . A A . 59 ASP CA   1 1 
        3  3648 1 1 59 ASP CB   C  -2.910 43.527   3.576 1.00 . A A . 59 ASP CB   1 1 
        3  3649 1 1 59 ASP CG   C  -3.721 42.269   3.882 1.00 . A A . 59 ASP CG   1 1 
        3  3650 1 1 59 ASP H    H  -1.061 41.761   3.294 1.00 . A A . 59 ASP H    1 1 
        3  3651 1 1 59 ASP HA   H  -1.077 44.456   4.172 1.00 . A A . 59 ASP HA   1 1 
        3  3652 1 1 59 ASP HB2  H  -3.486 44.397   3.853 1.00 . A A . 59 ASP HB2  1 1 
        3  3653 1 1 59 ASP HB3  H  -2.695 43.563   2.520 1.00 . A A . 59 ASP HB3  1 1 
        3  3654 1 1 59 ASP N    N  -0.740 42.416   3.947 1.00 . A A . 59 ASP N    1 1 
        3  3655 1 1 59 ASP O    O  -2.139 44.453   6.521 1.00 . A A . 59 ASP O    1 1 
        3  3656 1 1 59 ASP OD1  O  -3.375 41.574   4.820 1.00 . A A . 59 ASP OD1  1 1 
        3  3657 1 1 59 ASP OD2  O  -4.679 42.019   3.167 1.00 . A A . 59 ASP OD2  1 1 
        3  3658 1 1 60 MET C    C  -1.277 42.762   8.688 1.00 . A A . 60 MET C    1 1 
        3  3659 1 1 60 MET CA   C  -2.228 41.985   7.785 1.00 . A A . 60 MET CA   1 1 
        3  3660 1 1 60 MET CB   C  -2.088 40.494   8.093 1.00 . A A . 60 MET CB   1 1 
        3  3661 1 1 60 MET CE   C   1.385 38.473   7.686 1.00 . A A . 60 MET CE   1 1 
        3  3662 1 1 60 MET CG   C  -0.616 40.172   8.370 1.00 . A A . 60 MET CG   1 1 
        3  3663 1 1 60 MET H    H  -1.740 41.456   5.793 1.00 . A A . 60 MET H    1 1 
        3  3664 1 1 60 MET HA   H  -3.243 42.292   7.985 1.00 . A A . 60 MET HA   1 1 
        3  3665 1 1 60 MET HB2  H  -2.688 40.239   8.950 1.00 . A A . 60 MET HB2  1 1 
        3  3666 1 1 60 MET HB3  H  -2.421 39.923   7.241 1.00 . A A . 60 MET HB3  1 1 
        3  3667 1 1 60 MET HE1  H   1.835 39.371   8.086 1.00 . A A . 60 MET HE1  1 1 
        3  3668 1 1 60 MET HE2  H   1.443 38.492   6.609 1.00 . A A . 60 MET HE2  1 1 
        3  3669 1 1 60 MET HE3  H   1.910 37.606   8.059 1.00 . A A . 60 MET HE3  1 1 
        3  3670 1 1 60 MET HG2  H   0.011 40.704   7.671 1.00 . A A . 60 MET HG2  1 1 
        3  3671 1 1 60 MET HG3  H  -0.366 40.478   9.375 1.00 . A A . 60 MET HG3  1 1 
        3  3672 1 1 60 MET N    N  -1.921 42.221   6.377 1.00 . A A . 60 MET N    1 1 
        3  3673 1 1 60 MET O    O  -1.635 43.142   9.797 1.00 . A A . 60 MET O    1 1 
        3  3674 1 1 60 MET SD   S  -0.347 38.389   8.197 1.00 . A A . 60 MET SD   1 1 
        3  3675 1 1 61 CYS C    C   0.448 45.082   9.369 1.00 . A A . 61 CYS C    1 1 
        3  3676 1 1 61 CYS CA   C   0.942 43.693   8.986 1.00 . A A . 61 CYS CA   1 1 
        3  3677 1 1 61 CYS CB   C   2.228 43.818   8.168 1.00 . A A . 61 CYS CB   1 1 
        3  3678 1 1 61 CYS H    H   0.171 42.649   7.315 1.00 . A A . 61 CYS H    1 1 
        3  3679 1 1 61 CYS HA   H   1.150 43.133   9.883 1.00 . A A . 61 CYS HA   1 1 
        3  3680 1 1 61 CYS HB2  H   3.003 44.264   8.775 1.00 . A A . 61 CYS HB2  1 1 
        3  3681 1 1 61 CYS HB3  H   2.546 42.837   7.842 1.00 . A A . 61 CYS HB3  1 1 
        3  3682 1 1 61 CYS HG   H   2.690 44.845   6.163 1.00 . A A . 61 CYS HG   1 1 
        3  3683 1 1 61 CYS N    N  -0.063 42.982   8.208 1.00 . A A . 61 CYS N    1 1 
        3  3684 1 1 61 CYS O    O   0.865 45.646  10.384 1.00 . A A . 61 CYS O    1 1 
        3  3685 1 1 61 CYS SG   S   1.910 44.863   6.723 1.00 . A A . 61 CYS SG   1 1 
        3  3686 1 1 62 GLU C    C  -2.020 46.951   9.882 1.00 . A A . 62 GLU C    1 1 
        3  3687 1 1 62 GLU CA   C  -0.966 46.960   8.776 1.00 . A A . 62 GLU CA   1 1 
        3  3688 1 1 62 GLU CB   C  -1.586 47.500   7.489 1.00 . A A . 62 GLU CB   1 1 
        3  3689 1 1 62 GLU CD   C  -1.120 48.068   5.106 1.00 . A A . 62 GLU CD   1 1 
        3  3690 1 1 62 GLU CG   C  -0.569 47.392   6.355 1.00 . A A . 62 GLU CG   1 1 
        3  3691 1 1 62 GLU H    H  -0.709 45.130   7.747 1.00 . A A . 62 GLU H    1 1 
        3  3692 1 1 62 GLU HA   H  -0.160 47.614   9.068 1.00 . A A . 62 GLU HA   1 1 
        3  3693 1 1 62 GLU HB2  H  -2.470 46.930   7.243 1.00 . A A . 62 GLU HB2  1 1 
        3  3694 1 1 62 GLU HB3  H  -1.852 48.537   7.630 1.00 . A A . 62 GLU HB3  1 1 
        3  3695 1 1 62 GLU HG2  H   0.354 47.868   6.651 1.00 . A A . 62 GLU HG2  1 1 
        3  3696 1 1 62 GLU HG3  H  -0.382 46.349   6.141 1.00 . A A . 62 GLU HG3  1 1 
        3  3697 1 1 62 GLU N    N  -0.427 45.629   8.540 1.00 . A A . 62 GLU N    1 1 
        3  3698 1 1 62 GLU O    O  -2.430 48.010  10.354 1.00 . A A . 62 GLU O    1 1 
        3  3699 1 1 62 GLU OE1  O  -2.295 48.395   5.099 1.00 . A A . 62 GLU OE1  1 1 
        3  3700 1 1 62 GLU OE2  O  -0.356 48.247   4.172 1.00 . A A . 62 GLU OE2  1 1 
        3  3701 1 1 63 LYS C    C  -2.914 45.637  12.713 1.00 . A A . 63 LYS C    1 1 
        3  3702 1 1 63 LYS CA   C  -3.504 45.645  11.303 1.00 . A A . 63 LYS CA   1 1 
        3  3703 1 1 63 LYS CB   C  -4.292 44.355  11.090 1.00 . A A . 63 LYS CB   1 1 
        3  3704 1 1 63 LYS CD   C  -5.726 43.080   9.489 1.00 . A A . 63 LYS CD   1 1 
        3  3705 1 1 63 LYS CE   C  -6.862 42.925  10.503 1.00 . A A . 63 LYS CE   1 1 
        3  3706 1 1 63 LYS CG   C  -4.991 44.399   9.730 1.00 . A A . 63 LYS CG   1 1 
        3  3707 1 1 63 LYS H    H  -2.142 44.936   9.872 1.00 . A A . 63 LYS H    1 1 
        3  3708 1 1 63 LYS HA   H  -4.181 46.479  11.210 1.00 . A A . 63 LYS HA   1 1 
        3  3709 1 1 63 LYS HB2  H  -3.616 43.514  11.119 1.00 . A A . 63 LYS HB2  1 1 
        3  3710 1 1 63 LYS HB3  H  -5.031 44.254  11.870 1.00 . A A . 63 LYS HB3  1 1 
        3  3711 1 1 63 LYS HD2  H  -6.136 43.076   8.489 1.00 . A A . 63 LYS HD2  1 1 
        3  3712 1 1 63 LYS HD3  H  -5.035 42.259   9.599 1.00 . A A . 63 LYS HD3  1 1 
        3  3713 1 1 63 LYS HE2  H  -7.669 42.372  10.050 1.00 . A A . 63 LYS HE2  1 1 
        3  3714 1 1 63 LYS HE3  H  -6.500 42.388  11.370 1.00 . A A . 63 LYS HE3  1 1 
        3  3715 1 1 63 LYS HG2  H  -5.698 45.217   9.713 1.00 . A A . 63 LYS HG2  1 1 
        3  3716 1 1 63 LYS HG3  H  -4.255 44.544   8.955 1.00 . A A . 63 LYS HG3  1 1 
        3  3717 1 1 63 LYS HZ1  H  -7.413 44.892  10.091 1.00 . A A . 63 LYS HZ1  1 1 
        3  3718 1 1 63 LYS HZ2  H  -6.703 44.677  11.618 1.00 . A A . 63 LYS HZ2  1 1 
        3  3719 1 1 63 LYS HZ3  H  -8.300 44.171  11.343 1.00 . A A . 63 LYS HZ3  1 1 
        3  3720 1 1 63 LYS N    N  -2.477 45.761  10.275 1.00 . A A . 63 LYS N    1 1 
        3  3721 1 1 63 LYS NZ   N  -7.356 44.266  10.921 1.00 . A A . 63 LYS NZ   1 1 
        3  3722 1 1 63 LYS O    O  -3.574 45.204  13.659 1.00 . A A . 63 LYS O    1 1 
        3  3723 1 1 64 TRP C    C   0.145 47.098  14.188 1.00 . A A . 64 TRP C    1 1 
        3  3724 1 1 64 TRP CA   C  -1.065 46.174  14.185 1.00 . A A . 64 TRP CA   1 1 
        3  3725 1 1 64 TRP CB   C  -0.631 44.774  14.645 1.00 . A A . 64 TRP CB   1 1 
        3  3726 1 1 64 TRP CD1  C  -0.122 43.613  12.468 1.00 . A A . 64 TRP CD1  1 1 
        3  3727 1 1 64 TRP CD2  C  -1.934 42.771  13.494 1.00 . A A . 64 TRP CD2  1 1 
        3  3728 1 1 64 TRP CE2  C  -1.763 42.030  12.302 1.00 . A A . 64 TRP CE2  1 1 
        3  3729 1 1 64 TRP CE3  C  -3.013 42.442  14.329 1.00 . A A . 64 TRP CE3  1 1 
        3  3730 1 1 64 TRP CG   C  -0.881 43.771  13.572 1.00 . A A . 64 TRP CG   1 1 
        3  3731 1 1 64 TRP CH2  C  -3.694 40.682  12.795 1.00 . A A . 64 TRP CH2  1 1 
        3  3732 1 1 64 TRP CZ2  C  -2.628 40.998  11.956 1.00 . A A . 64 TRP CZ2  1 1 
        3  3733 1 1 64 TRP CZ3  C  -3.889 41.401  13.980 1.00 . A A . 64 TRP CZ3  1 1 
        3  3734 1 1 64 TRP H    H  -1.211 46.481  12.085 1.00 . A A . 64 TRP H    1 1 
        3  3735 1 1 64 TRP HA   H  -1.787 46.558  14.890 1.00 . A A . 64 TRP HA   1 1 
        3  3736 1 1 64 TRP HB2  H   0.424 44.785  14.878 1.00 . A A . 64 TRP HB2  1 1 
        3  3737 1 1 64 TRP HB3  H  -1.188 44.501  15.528 1.00 . A A . 64 TRP HB3  1 1 
        3  3738 1 1 64 TRP HD1  H   0.751 44.195  12.215 1.00 . A A . 64 TRP HD1  1 1 
        3  3739 1 1 64 TRP HE1  H  -0.272 42.270  10.860 1.00 . A A . 64 TRP HE1  1 1 
        3  3740 1 1 64 TRP HE3  H  -3.165 42.988  15.245 1.00 . A A . 64 TRP HE3  1 1 
        3  3741 1 1 64 TRP HH2  H  -4.366 39.882  12.530 1.00 . A A . 64 TRP HH2  1 1 
        3  3742 1 1 64 TRP HZ2  H  -2.473 40.444  11.049 1.00 . A A . 64 TRP HZ2  1 1 
        3  3743 1 1 64 TRP HZ3  H  -4.716 41.153  14.633 1.00 . A A . 64 TRP HZ3  1 1 
        3  3744 1 1 64 TRP N    N  -1.689 46.126  12.863 1.00 . A A . 64 TRP N    1 1 
        3  3745 1 1 64 TRP NE1  N  -0.641 42.581  11.713 1.00 . A A . 64 TRP NE1  1 1 
        3  3746 1 1 64 TRP O    O   0.373 47.837  15.148 1.00 . A A . 64 TRP O    1 1 
        3  3747 1 1 65 LYS C    C   3.074 47.527  14.173 1.00 . A A . 65 LYS C    1 1 
        3  3748 1 1 65 LYS CA   C   2.117 47.868  13.031 1.00 . A A . 65 LYS CA   1 1 
        3  3749 1 1 65 LYS CB   C   1.736 49.349  13.110 1.00 . A A . 65 LYS CB   1 1 
        3  3750 1 1 65 LYS CD   C   0.565 51.211  11.925 1.00 . A A . 65 LYS CD   1 1 
        3  3751 1 1 65 LYS CE   C  -0.429 51.555  10.814 1.00 . A A . 65 LYS CE   1 1 
        3  3752 1 1 65 LYS CG   C   0.780 49.695  11.971 1.00 . A A . 65 LYS CG   1 1 
        3  3753 1 1 65 LYS H    H   0.706 46.425  12.391 1.00 . A A . 65 LYS H    1 1 
        3  3754 1 1 65 LYS HA   H   2.608 47.679  12.088 1.00 . A A . 65 LYS HA   1 1 
        3  3755 1 1 65 LYS HB2  H   1.254 49.544  14.056 1.00 . A A . 65 LYS HB2  1 1 
        3  3756 1 1 65 LYS HB3  H   2.627 49.954  13.026 1.00 . A A . 65 LYS HB3  1 1 
        3  3757 1 1 65 LYS HD2  H   0.176 51.551  12.874 1.00 . A A . 65 LYS HD2  1 1 
        3  3758 1 1 65 LYS HD3  H   1.506 51.701  11.724 1.00 . A A . 65 LYS HD3  1 1 
        3  3759 1 1 65 LYS HE2  H  -0.206 52.537  10.428 1.00 . A A . 65 LYS HE2  1 1 
        3  3760 1 1 65 LYS HE3  H  -0.349 50.828  10.019 1.00 . A A . 65 LYS HE3  1 1 
        3  3761 1 1 65 LYS HG2  H   1.197 49.360  11.035 1.00 . A A . 65 LYS HG2  1 1 
        3  3762 1 1 65 LYS HG3  H  -0.167 49.205  12.141 1.00 . A A . 65 LYS HG3  1 1 
        3  3763 1 1 65 LYS HZ1  H  -1.897 50.786  12.071 1.00 . A A . 65 LYS HZ1  1 1 
        3  3764 1 1 65 LYS HZ2  H  -2.488 51.368  10.589 1.00 . A A . 65 LYS HZ2  1 1 
        3  3765 1 1 65 LYS HZ3  H  -2.020 52.457  11.807 1.00 . A A . 65 LYS HZ3  1 1 
        3  3766 1 1 65 LYS N    N   0.927 47.041  13.123 1.00 . A A . 65 LYS N    1 1 
        3  3767 1 1 65 LYS NZ   N  -1.813 51.540  11.362 1.00 . A A . 65 LYS NZ   1 1 
        3  3768 1 1 65 LYS O    O   3.795 48.391  14.669 1.00 . A A . 65 LYS O    1 1 
        3  3769 1 1 66 SER C    C   4.304 44.343  15.501 1.00 . A A . 66 SER C    1 1 
        3  3770 1 1 66 SER CA   C   3.937 45.818  15.676 1.00 . A A . 66 SER CA   1 1 
        3  3771 1 1 66 SER CB   C   3.243 46.028  17.020 1.00 . A A . 66 SER CB   1 1 
        3  3772 1 1 66 SER H    H   2.468 45.615  14.156 1.00 . A A . 66 SER H    1 1 
        3  3773 1 1 66 SER HA   H   4.845 46.405  15.659 1.00 . A A . 66 SER HA   1 1 
        3  3774 1 1 66 SER HB2  H   3.949 45.878  17.818 1.00 . A A . 66 SER HB2  1 1 
        3  3775 1 1 66 SER HB3  H   2.857 47.038  17.070 1.00 . A A . 66 SER HB3  1 1 
        3  3776 1 1 66 SER HG   H   2.307 44.413  16.488 1.00 . A A . 66 SER HG   1 1 
        3  3777 1 1 66 SER N    N   3.068 46.261  14.588 1.00 . A A . 66 SER N    1 1 
        3  3778 1 1 66 SER O    O   3.461 43.513  15.151 1.00 . A A . 66 SER O    1 1 
        3  3779 1 1 66 SER OG   O   2.183 45.095  17.152 1.00 . A A . 66 SER OG   1 1 
        3  3780 1 1 67 LYS C    C   5.468 41.663  16.508 1.00 . A A . 67 LYS C    1 1 
        3  3781 1 1 67 LYS CA   C   6.088 42.682  15.552 1.00 . A A . 67 LYS CA   1 1 
        3  3782 1 1 67 LYS CB   C   7.602 42.676  15.751 1.00 . A A . 67 LYS CB   1 1 
        3  3783 1 1 67 LYS CD   C   9.637 41.224  15.788 1.00 . A A . 67 LYS CD   1 1 
        3  3784 1 1 67 LYS CE   C  10.130 39.777  15.849 1.00 . A A . 67 LYS CE   1 1 
        3  3785 1 1 67 LYS CG   C   8.113 41.238  15.660 1.00 . A A . 67 LYS CG   1 1 
        3  3786 1 1 67 LYS H    H   6.201 44.755  15.972 1.00 . A A . 67 LYS H    1 1 
        3  3787 1 1 67 LYS HA   H   5.884 42.367  14.543 1.00 . A A . 67 LYS HA   1 1 
        3  3788 1 1 67 LYS HB2  H   8.070 43.278  14.982 1.00 . A A . 67 LYS HB2  1 1 
        3  3789 1 1 67 LYS HB3  H   7.840 43.082  16.723 1.00 . A A . 67 LYS HB3  1 1 
        3  3790 1 1 67 LYS HD2  H  10.073 41.720  14.932 1.00 . A A . 67 LYS HD2  1 1 
        3  3791 1 1 67 LYS HD3  H   9.929 41.742  16.689 1.00 . A A . 67 LYS HD3  1 1 
        3  3792 1 1 67 LYS HE2  H  11.163 39.731  15.542 1.00 . A A . 67 LYS HE2  1 1 
        3  3793 1 1 67 LYS HE3  H  10.039 39.411  16.861 1.00 . A A . 67 LYS HE3  1 1 
        3  3794 1 1 67 LYS HG2  H   7.680 40.651  16.461 1.00 . A A . 67 LYS HG2  1 1 
        3  3795 1 1 67 LYS HG3  H   7.825 40.816  14.711 1.00 . A A . 67 LYS HG3  1 1 
        3  3796 1 1 67 LYS HZ1  H   9.378 37.935  15.227 1.00 . A A . 67 LYS HZ1  1 1 
        3  3797 1 1 67 LYS HZ2  H   9.643 39.040  13.964 1.00 . A A . 67 LYS HZ2  1 1 
        3  3798 1 1 67 LYS HZ3  H   8.308 39.231  14.997 1.00 . A A . 67 LYS HZ3  1 1 
        3  3799 1 1 67 LYS N    N   5.579 44.040  15.719 1.00 . A A . 67 LYS N    1 1 
        3  3800 1 1 67 LYS NZ   N   9.302 38.932  14.941 1.00 . A A . 67 LYS NZ   1 1 
        3  3801 1 1 67 LYS O    O   5.030 40.599  16.075 1.00 . A A . 67 LYS O    1 1 
        3  3802 1 1 68 GLU C    C   3.493 40.694  18.574 1.00 . A A . 68 GLU C    1 1 
        3  3803 1 1 68 GLU CA   C   4.968 41.005  18.787 1.00 . A A . 68 GLU CA   1 1 
        3  3804 1 1 68 GLU CB   C   5.178 41.546  20.200 1.00 . A A . 68 GLU CB   1 1 
        3  3805 1 1 68 GLU CD   C   7.184 43.030  20.008 1.00 . A A . 68 GLU CD   1 1 
        3  3806 1 1 68 GLU CG   C   6.678 41.670  20.472 1.00 . A A . 68 GLU CG   1 1 
        3  3807 1 1 68 GLU H    H   5.888 42.794  18.105 1.00 . A A . 68 GLU H    1 1 
        3  3808 1 1 68 GLU HA   H   5.525 40.085  18.694 1.00 . A A . 68 GLU HA   1 1 
        3  3809 1 1 68 GLU HB2  H   4.709 42.518  20.291 1.00 . A A . 68 GLU HB2  1 1 
        3  3810 1 1 68 GLU HB3  H   4.740 40.865  20.914 1.00 . A A . 68 GLU HB3  1 1 
        3  3811 1 1 68 GLU HG2  H   6.861 41.559  21.531 1.00 . A A . 68 GLU HG2  1 1 
        3  3812 1 1 68 GLU HG3  H   7.203 40.893  19.936 1.00 . A A . 68 GLU HG3  1 1 
        3  3813 1 1 68 GLU N    N   5.483 41.955  17.803 1.00 . A A . 68 GLU N    1 1 
        3  3814 1 1 68 GLU O    O   3.072 39.543  18.730 1.00 . A A . 68 GLU O    1 1 
        3  3815 1 1 68 GLU OE1  O   6.383 43.791  19.492 1.00 . A A . 68 GLU OE1  1 1 
        3  3816 1 1 68 GLU OE2  O   8.364 43.290  20.176 1.00 . A A . 68 GLU OE2  1 1 
        3  3817 1 1 69 ASP C    C   1.102 40.494  16.827 1.00 . A A . 69 ASP C    1 1 
        3  3818 1 1 69 ASP CA   C   1.286 41.461  17.989 1.00 . A A . 69 ASP CA   1 1 
        3  3819 1 1 69 ASP CB   C   0.564 42.772  17.687 1.00 . A A . 69 ASP CB   1 1 
        3  3820 1 1 69 ASP CG   C   0.598 43.679  18.914 1.00 . A A . 69 ASP CG   1 1 
        3  3821 1 1 69 ASP H    H   3.079 42.598  18.093 1.00 . A A . 69 ASP H    1 1 
        3  3822 1 1 69 ASP HA   H   0.857 41.023  18.877 1.00 . A A . 69 ASP HA   1 1 
        3  3823 1 1 69 ASP HB2  H   1.051 43.263  16.859 1.00 . A A . 69 ASP HB2  1 1 
        3  3824 1 1 69 ASP HB3  H  -0.462 42.564  17.426 1.00 . A A . 69 ASP HB3  1 1 
        3  3825 1 1 69 ASP N    N   2.706 41.698  18.213 1.00 . A A . 69 ASP N    1 1 
        3  3826 1 1 69 ASP O    O   0.316 39.549  16.911 1.00 . A A . 69 ASP O    1 1 
        3  3827 1 1 69 ASP OD1  O   0.927 43.189  19.983 1.00 . A A . 69 ASP OD1  1 1 
        3  3828 1 1 69 ASP OD2  O   0.290 44.850  18.770 1.00 . A A . 69 ASP OD2  1 1 
        3  3829 1 1 70 ILE C    C   2.059 38.429  14.906 1.00 . A A . 70 ILE C    1 1 
        3  3830 1 1 70 ILE CA   C   1.727 39.881  14.567 1.00 . A A . 70 ILE CA   1 1 
        3  3831 1 1 70 ILE CB   C   2.674 40.367  13.471 1.00 . A A . 70 ILE CB   1 1 
        3  3832 1 1 70 ILE CD1  C   3.300 42.329  12.060 1.00 . A A . 70 ILE CD1  1 1 
        3  3833 1 1 70 ILE CG1  C   2.232 41.747  12.986 1.00 . A A . 70 ILE CG1  1 1 
        3  3834 1 1 70 ILE CG2  C   2.631 39.385  12.301 1.00 . A A . 70 ILE CG2  1 1 
        3  3835 1 1 70 ILE H    H   2.431 41.521  15.722 1.00 . A A . 70 ILE H    1 1 
        3  3836 1 1 70 ILE HA   H   0.714 39.929  14.191 1.00 . A A . 70 ILE HA   1 1 
        3  3837 1 1 70 ILE HB   H   3.679 40.421  13.862 1.00 . A A . 70 ILE HB   1 1 
        3  3838 1 1 70 ILE HD11 H   3.438 43.378  12.282 1.00 . A A . 70 ILE HD11 1 1 
        3  3839 1 1 70 ILE HD12 H   2.985 42.216  11.032 1.00 . A A . 70 ILE HD12 1 1 
        3  3840 1 1 70 ILE HD13 H   4.231 41.804  12.210 1.00 . A A . 70 ILE HD13 1 1 
        3  3841 1 1 70 ILE HG12 H   1.304 41.652  12.447 1.00 . A A . 70 ILE HG12 1 1 
        3  3842 1 1 70 ILE HG13 H   2.095 42.400  13.833 1.00 . A A . 70 ILE HG13 1 1 
        3  3843 1 1 70 ILE HG21 H   2.661 39.932  11.368 1.00 . A A . 70 ILE HG21 1 1 
        3  3844 1 1 70 ILE HG22 H   1.716 38.811  12.353 1.00 . A A . 70 ILE HG22 1 1 
        3  3845 1 1 70 ILE HG23 H   3.480 38.722  12.358 1.00 . A A . 70 ILE HG23 1 1 
        3  3846 1 1 70 ILE N    N   1.829 40.740  15.740 1.00 . A A . 70 ILE N    1 1 
        3  3847 1 1 70 ILE O    O   1.326 37.518  14.538 1.00 . A A . 70 ILE O    1 1 
        3  3848 1 1 71 LEU C    C   2.446 36.127  16.661 1.00 . A A . 71 LEU C    1 1 
        3  3849 1 1 71 LEU CA   C   3.576 36.863  15.947 1.00 . A A . 71 LEU CA   1 1 
        3  3850 1 1 71 LEU CB   C   4.818 36.897  16.839 1.00 . A A . 71 LEU CB   1 1 
        3  3851 1 1 71 LEU CD1  C   7.269 37.391  16.932 1.00 . A A . 71 LEU CD1  1 1 
        3  3852 1 1 71 LEU CD2  C   6.232 36.731  14.764 1.00 . A A . 71 LEU CD2  1 1 
        3  3853 1 1 71 LEU CG   C   6.007 37.497  16.072 1.00 . A A . 71 LEU CG   1 1 
        3  3854 1 1 71 LEU H    H   3.728 38.977  15.863 1.00 . A A . 71 LEU H    1 1 
        3  3855 1 1 71 LEU HA   H   3.813 36.330  15.042 1.00 . A A . 71 LEU HA   1 1 
        3  3856 1 1 71 LEU HB2  H   4.611 37.503  17.709 1.00 . A A . 71 LEU HB2  1 1 
        3  3857 1 1 71 LEU HB3  H   5.060 35.897  17.152 1.00 . A A . 71 LEU HB3  1 1 
        3  3858 1 1 71 LEU HD11 H   7.892 36.593  16.559 1.00 . A A . 71 LEU HD11 1 1 
        3  3859 1 1 71 LEU HD12 H   6.993 37.186  17.958 1.00 . A A . 71 LEU HD12 1 1 
        3  3860 1 1 71 LEU HD13 H   7.814 38.320  16.885 1.00 . A A . 71 LEU HD13 1 1 
        3  3861 1 1 71 LEU HD21 H   6.054 35.679  14.927 1.00 . A A . 71 LEU HD21 1 1 
        3  3862 1 1 71 LEU HD22 H   7.249 36.877  14.434 1.00 . A A . 71 LEU HD22 1 1 
        3  3863 1 1 71 LEU HD23 H   5.556 37.099  14.007 1.00 . A A . 71 LEU HD23 1 1 
        3  3864 1 1 71 LEU HG   H   5.809 38.537  15.854 1.00 . A A . 71 LEU HG   1 1 
        3  3865 1 1 71 LEU N    N   3.171 38.216  15.598 1.00 . A A . 71 LEU N    1 1 
        3  3866 1 1 71 LEU O    O   2.190 34.956  16.385 1.00 . A A . 71 LEU O    1 1 
        3  3867 1 1 72 HIS C    C  -0.422 35.713  17.360 1.00 . A A . 72 HIS C    1 1 
        3  3868 1 1 72 HIS CA   C   0.666 36.201  18.308 1.00 . A A . 72 HIS CA   1 1 
        3  3869 1 1 72 HIS CB   C   0.055 37.209  19.283 1.00 . A A . 72 HIS CB   1 1 
        3  3870 1 1 72 HIS CD2  C   1.431 38.729  20.920 1.00 . A A . 72 HIS CD2  1 1 
        3  3871 1 1 72 HIS CE1  C   2.562 37.175  21.917 1.00 . A A . 72 HIS CE1  1 1 
        3  3872 1 1 72 HIS CG   C   1.051 37.537  20.357 1.00 . A A . 72 HIS CG   1 1 
        3  3873 1 1 72 HIS H    H   2.015 37.750  17.753 1.00 . A A . 72 HIS H    1 1 
        3  3874 1 1 72 HIS HA   H   1.043 35.363  18.866 1.00 . A A . 72 HIS HA   1 1 
        3  3875 1 1 72 HIS HB2  H  -0.210 38.111  18.749 1.00 . A A . 72 HIS HB2  1 1 
        3  3876 1 1 72 HIS HB3  H  -0.831 36.785  19.734 1.00 . A A . 72 HIS HB3  1 1 
        3  3877 1 1 72 HIS HD1  H   1.745 35.592  20.836 1.00 . A A . 72 HIS HD1  1 1 
        3  3878 1 1 72 HIS HD2  H   1.044 39.698  20.642 1.00 . A A . 72 HIS HD2  1 1 
        3  3879 1 1 72 HIS HE1  H   3.246 36.662  22.576 1.00 . A A . 72 HIS HE1  1 1 
        3  3880 1 1 72 HIS HE2  H   2.824 39.163  22.477 1.00 . A A . 72 HIS HE2  1 1 
        3  3881 1 1 72 HIS N    N   1.768 36.816  17.570 1.00 . A A . 72 HIS N    1 1 
        3  3882 1 1 72 HIS ND1  N   1.786 36.558  21.006 1.00 . A A . 72 HIS ND1  1 1 
        3  3883 1 1 72 HIS NE2  N   2.384 38.498  21.906 1.00 . A A . 72 HIS NE2  1 1 
        3  3884 1 1 72 HIS O    O  -0.896 34.582  17.478 1.00 . A A . 72 HIS O    1 1 
        3  3885 1 1 73 LYS C    C  -1.398 35.033  14.612 1.00 . A A . 73 LYS C    1 1 
        3  3886 1 1 73 LYS CA   C  -1.856 36.201  15.472 1.00 . A A . 73 LYS CA   1 1 
        3  3887 1 1 73 LYS CB   C  -2.209 37.388  14.582 1.00 . A A . 73 LYS CB   1 1 
        3  3888 1 1 73 LYS CD   C  -3.595 38.143  16.523 1.00 . A A . 73 LYS CD   1 1 
        3  3889 1 1 73 LYS CE   C  -4.316 39.369  17.087 1.00 . A A . 73 LYS CE   1 1 
        3  3890 1 1 73 LYS CG   C  -2.587 38.583  15.457 1.00 . A A . 73 LYS CG   1 1 
        3  3891 1 1 73 LYS H    H  -0.394 37.452  16.379 1.00 . A A . 73 LYS H    1 1 
        3  3892 1 1 73 LYS HA   H  -2.738 35.904  16.019 1.00 . A A . 73 LYS HA   1 1 
        3  3893 1 1 73 LYS HB2  H  -1.361 37.643  13.965 1.00 . A A . 73 LYS HB2  1 1 
        3  3894 1 1 73 LYS HB3  H  -3.045 37.127  13.953 1.00 . A A . 73 LYS HB3  1 1 
        3  3895 1 1 73 LYS HD2  H  -4.318 37.467  16.085 1.00 . A A . 73 LYS HD2  1 1 
        3  3896 1 1 73 LYS HD3  H  -3.072 37.639  17.322 1.00 . A A . 73 LYS HD3  1 1 
        3  3897 1 1 73 LYS HE2  H  -5.300 39.440  16.650 1.00 . A A . 73 LYS HE2  1 1 
        3  3898 1 1 73 LYS HE3  H  -4.407 39.270  18.160 1.00 . A A . 73 LYS HE3  1 1 
        3  3899 1 1 73 LYS HG2  H  -1.702 38.977  15.936 1.00 . A A . 73 LYS HG2  1 1 
        3  3900 1 1 73 LYS HG3  H  -3.029 39.344  14.841 1.00 . A A . 73 LYS HG3  1 1 
        3  3901 1 1 73 LYS HZ1  H  -2.589 40.535  17.182 1.00 . A A . 73 LYS HZ1  1 1 
        3  3902 1 1 73 LYS HZ2  H  -4.032 41.431  17.157 1.00 . A A . 73 LYS HZ2  1 1 
        3  3903 1 1 73 LYS HZ3  H  -3.457 40.702  15.736 1.00 . A A . 73 LYS HZ3  1 1 
        3  3904 1 1 73 LYS N    N  -0.815 36.568  16.425 1.00 . A A . 73 LYS N    1 1 
        3  3905 1 1 73 LYS NZ   N  -3.539 40.602  16.766 1.00 . A A . 73 LYS NZ   1 1 
        3  3906 1 1 73 LYS O    O  -2.107 34.038  14.466 1.00 . A A . 73 LYS O    1 1 
        3  3907 1 1 74 LEU C    C   0.446 32.800  14.002 1.00 . A A . 74 LEU C    1 1 
        3  3908 1 1 74 LEU CA   C   0.339 34.097  13.219 1.00 . A A . 74 LEU CA   1 1 
        3  3909 1 1 74 LEU CB   C   1.706 34.487  12.670 1.00 . A A . 74 LEU CB   1 1 
        3  3910 1 1 74 LEU CD1  C   0.461 36.434  11.686 1.00 . A A . 74 LEU CD1  1 1 
        3  3911 1 1 74 LEU CD2  C   2.847 36.033  11.074 1.00 . A A . 74 LEU CD2  1 1 
        3  3912 1 1 74 LEU CG   C   1.521 35.361  11.429 1.00 . A A . 74 LEU CG   1 1 
        3  3913 1 1 74 LEU H    H   0.317 35.975  14.197 1.00 . A A . 74 LEU H    1 1 
        3  3914 1 1 74 LEU HA   H  -0.329 33.938  12.388 1.00 . A A . 74 LEU HA   1 1 
        3  3915 1 1 74 LEU HB2  H   2.252 35.036  13.424 1.00 . A A . 74 LEU HB2  1 1 
        3  3916 1 1 74 LEU HB3  H   2.255 33.596  12.403 1.00 . A A . 74 LEU HB3  1 1 
        3  3917 1 1 74 LEU HD11 H  -0.517 35.979  11.703 1.00 . A A . 74 LEU HD11 1 1 
        3  3918 1 1 74 LEU HD12 H   0.500 37.172  10.899 1.00 . A A . 74 LEU HD12 1 1 
        3  3919 1 1 74 LEU HD13 H   0.652 36.907  12.629 1.00 . A A . 74 LEU HD13 1 1 
        3  3920 1 1 74 LEU HD21 H   3.547 35.288  10.724 1.00 . A A . 74 LEU HD21 1 1 
        3  3921 1 1 74 LEU HD22 H   3.250 36.524  11.948 1.00 . A A . 74 LEU HD22 1 1 
        3  3922 1 1 74 LEU HD23 H   2.677 36.762  10.298 1.00 . A A . 74 LEU HD23 1 1 
        3  3923 1 1 74 LEU HG   H   1.205 34.741  10.607 1.00 . A A . 74 LEU HG   1 1 
        3  3924 1 1 74 LEU N    N  -0.203 35.157  14.050 1.00 . A A . 74 LEU N    1 1 
        3  3925 1 1 74 LEU O    O   0.159 31.737  13.468 1.00 . A A . 74 LEU O    1 1 
        3  3926 1 1 75 ASN C    C  -0.371 30.920  16.011 1.00 . A A . 75 ASN C    1 1 
        3  3927 1 1 75 ASN CA   C   0.946 31.682  16.082 1.00 . A A . 75 ASN CA   1 1 
        3  3928 1 1 75 ASN CB   C   1.240 32.052  17.541 1.00 . A A . 75 ASN CB   1 1 
        3  3929 1 1 75 ASN CG   C   2.516 32.883  17.628 1.00 . A A . 75 ASN CG   1 1 
        3  3930 1 1 75 ASN H    H   1.053 33.758  15.660 1.00 . A A . 75 ASN H    1 1 
        3  3931 1 1 75 ASN HA   H   1.744 31.059  15.704 1.00 . A A . 75 ASN HA   1 1 
        3  3932 1 1 75 ASN HB2  H   0.412 32.624  17.939 1.00 . A A . 75 ASN HB2  1 1 
        3  3933 1 1 75 ASN HB3  H   1.359 31.149  18.122 1.00 . A A . 75 ASN HB3  1 1 
        3  3934 1 1 75 ASN HD21 H   3.187 32.303  15.852 1.00 . A A . 75 ASN HD21 1 1 
        3  3935 1 1 75 ASN HD22 H   4.193 33.383  16.690 1.00 . A A . 75 ASN HD22 1 1 
        3  3936 1 1 75 ASN N    N   0.842 32.885  15.269 1.00 . A A . 75 ASN N    1 1 
        3  3937 1 1 75 ASN ND2  N   3.369 32.855  16.641 1.00 . A A . 75 ASN ND2  1 1 
        3  3938 1 1 75 ASN O    O  -0.395 29.711  15.783 1.00 . A A . 75 ASN O    1 1 
        3  3939 1 1 75 ASN OD1  O   2.745 33.572  18.622 1.00 . A A . 75 ASN OD1  1 1 
        3  3940 1 1 76 GLU C    C  -3.148 30.568  14.768 1.00 . A A . 76 GLU C    1 1 
        3  3941 1 1 76 GLU CA   C  -2.798 31.059  16.168 1.00 . A A . 76 GLU CA   1 1 
        3  3942 1 1 76 GLU CB   C  -3.821 32.111  16.578 1.00 . A A . 76 GLU CB   1 1 
        3  3943 1 1 76 GLU CD   C  -4.490 33.697  18.377 1.00 . A A . 76 GLU CD   1 1 
        3  3944 1 1 76 GLU CG   C  -3.544 32.562  18.008 1.00 . A A . 76 GLU CG   1 1 
        3  3945 1 1 76 GLU H    H  -1.369 32.610  16.395 1.00 . A A . 76 GLU H    1 1 
        3  3946 1 1 76 GLU HA   H  -2.844 30.233  16.860 1.00 . A A . 76 GLU HA   1 1 
        3  3947 1 1 76 GLU HB2  H  -3.749 32.957  15.910 1.00 . A A . 76 GLU HB2  1 1 
        3  3948 1 1 76 GLU HB3  H  -4.814 31.689  16.519 1.00 . A A . 76 GLU HB3  1 1 
        3  3949 1 1 76 GLU HG2  H  -3.697 31.731  18.682 1.00 . A A . 76 GLU HG2  1 1 
        3  3950 1 1 76 GLU HG3  H  -2.523 32.904  18.083 1.00 . A A . 76 GLU HG3  1 1 
        3  3951 1 1 76 GLU N    N  -1.465 31.651  16.207 1.00 . A A . 76 GLU N    1 1 
        3  3952 1 1 76 GLU O    O  -3.732 29.499  14.602 1.00 . A A . 76 GLU O    1 1 
        3  3953 1 1 76 GLU OE1  O  -5.104 34.244  17.475 1.00 . A A . 76 GLU OE1  1 1 
        3  3954 1 1 76 GLU OE2  O  -4.582 34.009  19.552 1.00 . A A . 76 GLU OE2  1 1 
        3  3955 1 1 77 GLN C    C  -2.163 29.830  11.974 1.00 . A A . 77 GLN C    1 1 
        3  3956 1 1 77 GLN CA   C  -3.050 30.995  12.382 1.00 . A A . 77 GLN CA   1 1 
        3  3957 1 1 77 GLN CB   C  -2.795 32.197  11.470 1.00 . A A . 77 GLN CB   1 1 
        3  3958 1 1 77 GLN CD   C  -3.530 34.543  10.932 1.00 . A A . 77 GLN CD   1 1 
        3  3959 1 1 77 GLN CG   C  -3.788 33.316  11.805 1.00 . A A . 77 GLN CG   1 1 
        3  3960 1 1 77 GLN H    H  -2.298 32.184  13.965 1.00 . A A . 77 GLN H    1 1 
        3  3961 1 1 77 GLN HA   H  -4.086 30.698  12.290 1.00 . A A . 77 GLN HA   1 1 
        3  3962 1 1 77 GLN HB2  H  -1.788 32.550  11.617 1.00 . A A . 77 GLN HB2  1 1 
        3  3963 1 1 77 GLN HB3  H  -2.924 31.899  10.445 1.00 . A A . 77 GLN HB3  1 1 
        3  3964 1 1 77 GLN HE21 H  -3.067 35.718  12.467 1.00 . A A . 77 GLN HE21 1 1 
        3  3965 1 1 77 GLN HE22 H  -3.005 36.460  10.942 1.00 . A A . 77 GLN HE22 1 1 
        3  3966 1 1 77 GLN HG2  H  -4.792 32.960  11.627 1.00 . A A . 77 GLN HG2  1 1 
        3  3967 1 1 77 GLN HG3  H  -3.685 33.589  12.843 1.00 . A A . 77 GLN HG3  1 1 
        3  3968 1 1 77 GLN N    N  -2.778 31.356  13.766 1.00 . A A . 77 GLN N    1 1 
        3  3969 1 1 77 GLN NE2  N  -3.171 35.667  11.494 1.00 . A A . 77 GLN NE2  1 1 
        3  3970 1 1 77 GLN O    O  -2.580 28.946  11.225 1.00 . A A . 77 GLN O    1 1 
        3  3971 1 1 77 GLN OE1  O  -3.666 34.481   9.710 1.00 . A A . 77 GLN OE1  1 1 
        3  3972 1 1 78 TRP C    C  -0.607 27.421  12.567 1.00 . A A . 78 TRP C    1 1 
        3  3973 1 1 78 TRP CA   C   0.004 28.766  12.183 1.00 . A A . 78 TRP CA   1 1 
        3  3974 1 1 78 TRP CB   C   1.308 28.980  12.956 1.00 . A A . 78 TRP CB   1 1 
        3  3975 1 1 78 TRP CD1  C   2.697 27.089  12.018 1.00 . A A . 78 TRP CD1  1 1 
        3  3976 1 1 78 TRP CD2  C   3.479 29.117  11.437 1.00 . A A . 78 TRP CD2  1 1 
        3  3977 1 1 78 TRP CE2  C   4.343 28.165  10.849 1.00 . A A . 78 TRP CE2  1 1 
        3  3978 1 1 78 TRP CE3  C   3.751 30.481  11.226 1.00 . A A . 78 TRP CE3  1 1 
        3  3979 1 1 78 TRP CG   C   2.442 28.409  12.174 1.00 . A A . 78 TRP CG   1 1 
        3  3980 1 1 78 TRP CH2  C   5.700 29.911   9.878 1.00 . A A . 78 TRP CH2  1 1 
        3  3981 1 1 78 TRP CZ2  C   5.439 28.551  10.077 1.00 . A A . 78 TRP CZ2  1 1 
        3  3982 1 1 78 TRP CZ3  C   4.856 30.875  10.450 1.00 . A A . 78 TRP CZ3  1 1 
        3  3983 1 1 78 TRP H    H  -0.668 30.558  13.083 1.00 . A A . 78 TRP H    1 1 
        3  3984 1 1 78 TRP HA   H   0.218 28.771  11.124 1.00 . A A . 78 TRP HA   1 1 
        3  3985 1 1 78 TRP HB2  H   1.472 30.036  13.104 1.00 . A A . 78 TRP HB2  1 1 
        3  3986 1 1 78 TRP HB3  H   1.247 28.487  13.914 1.00 . A A . 78 TRP HB3  1 1 
        3  3987 1 1 78 TRP HD1  H   2.113 26.283  12.434 1.00 . A A . 78 TRP HD1  1 1 
        3  3988 1 1 78 TRP HE1  H   4.226 26.093  10.956 1.00 . A A . 78 TRP HE1  1 1 
        3  3989 1 1 78 TRP HE3  H   3.104 31.229  11.660 1.00 . A A . 78 TRP HE3  1 1 
        3  3990 1 1 78 TRP HH2  H   6.549 30.219   9.284 1.00 . A A . 78 TRP HH2  1 1 
        3  3991 1 1 78 TRP HZ2  H   6.085 27.806   9.639 1.00 . A A . 78 TRP HZ2  1 1 
        3  3992 1 1 78 TRP HZ3  H   5.058 31.924  10.298 1.00 . A A . 78 TRP HZ3  1 1 
        3  3993 1 1 78 TRP N    N  -0.937 29.832  12.486 1.00 . A A . 78 TRP N    1 1 
        3  3994 1 1 78 TRP NE1  N   3.824 26.944  11.227 1.00 . A A . 78 TRP NE1  1 1 
        3  3995 1 1 78 TRP O    O  -0.559 26.462  11.794 1.00 . A A . 78 TRP O    1 1 
        3  3996 1 1 79 ASN C    C  -3.096 25.874  13.406 1.00 . A A . 79 ASN C    1 1 
        3  3997 1 1 79 ASN CA   C  -1.847 26.146  14.232 1.00 . A A . 79 ASN CA   1 1 
        3  3998 1 1 79 ASN CB   C  -2.241 26.278  15.707 1.00 . A A . 79 ASN CB   1 1 
        3  3999 1 1 79 ASN CG   C  -0.998 26.405  16.575 1.00 . A A . 79 ASN CG   1 1 
        3  4000 1 1 79 ASN H    H  -1.221 28.170  14.324 1.00 . A A . 79 ASN H    1 1 
        3  4001 1 1 79 ASN HA   H  -1.161 25.320  14.121 1.00 . A A . 79 ASN HA   1 1 
        3  4002 1 1 79 ASN HB2  H  -2.858 27.156  15.834 1.00 . A A . 79 ASN HB2  1 1 
        3  4003 1 1 79 ASN HB3  H  -2.800 25.403  16.008 1.00 . A A . 79 ASN HB3  1 1 
        3  4004 1 1 79 ASN HD21 H   0.250 26.367  15.037 1.00 . A A . 79 ASN HD21 1 1 
        3  4005 1 1 79 ASN HD22 H   0.982 26.511  16.562 1.00 . A A . 79 ASN HD22 1 1 
        3  4006 1 1 79 ASN N    N  -1.203 27.369  13.760 1.00 . A A . 79 ASN N    1 1 
        3  4007 1 1 79 ASN ND2  N   0.176 26.430  16.012 1.00 . A A . 79 ASN ND2  1 1 
        3  4008 1 1 79 ASN O    O  -3.366 24.739  13.017 1.00 . A A . 79 ASN O    1 1 
        3  4009 1 1 79 ASN OD1  O  -1.099 26.481  17.800 1.00 . A A . 79 ASN OD1  1 1 
        3  4010 1 1 80 LYS C    C  -4.746 26.819  10.870 1.00 . A A . 80 LYS C    1 1 
        3  4011 1 1 80 LYS CA   C  -5.072 26.813  12.358 1.00 . A A . 80 LYS CA   1 1 
        3  4012 1 1 80 LYS CB   C  -6.020 27.969  12.685 1.00 . A A . 80 LYS CB   1 1 
        3  4013 1 1 80 LYS CD   C  -7.719 28.658  14.405 1.00 . A A . 80 LYS CD   1 1 
        3  4014 1 1 80 LYS CE   C  -7.538 30.160  14.156 1.00 . A A . 80 LYS CE   1 1 
        3  4015 1 1 80 LYS CG   C  -6.394 27.919  14.171 1.00 . A A . 80 LYS CG   1 1 
        3  4016 1 1 80 LYS H    H  -3.579 27.814  13.475 1.00 . A A . 80 LYS H    1 1 
        3  4017 1 1 80 LYS HA   H  -5.559 25.882  12.607 1.00 . A A . 80 LYS HA   1 1 
        3  4018 1 1 80 LYS HB2  H  -5.523 28.904  12.469 1.00 . A A . 80 LYS HB2  1 1 
        3  4019 1 1 80 LYS HB3  H  -6.913 27.886  12.086 1.00 . A A . 80 LYS HB3  1 1 
        3  4020 1 1 80 LYS HD2  H  -8.472 28.268  13.735 1.00 . A A . 80 LYS HD2  1 1 
        3  4021 1 1 80 LYS HD3  H  -8.034 28.502  15.426 1.00 . A A . 80 LYS HD3  1 1 
        3  4022 1 1 80 LYS HE2  H  -6.921 30.310  13.288 1.00 . A A . 80 LYS HE2  1 1 
        3  4023 1 1 80 LYS HE3  H  -8.504 30.617  13.992 1.00 . A A . 80 LYS HE3  1 1 
        3  4024 1 1 80 LYS HG2  H  -6.497 26.889  14.477 1.00 . A A . 80 LYS HG2  1 1 
        3  4025 1 1 80 LYS HG3  H  -5.617 28.389  14.752 1.00 . A A . 80 LYS HG3  1 1 
        3  4026 1 1 80 LYS HZ1  H  -7.620 31.165  15.977 1.00 . A A . 80 LYS HZ1  1 1 
        3  4027 1 1 80 LYS HZ2  H  -6.267 31.557  15.027 1.00 . A A . 80 LYS HZ2  1 1 
        3  4028 1 1 80 LYS HZ3  H  -6.331 30.071  15.851 1.00 . A A . 80 LYS HZ3  1 1 
        3  4029 1 1 80 LYS N    N  -3.851 26.934  13.139 1.00 . A A . 80 LYS N    1 1 
        3  4030 1 1 80 LYS NZ   N  -6.891 30.785  15.343 1.00 . A A . 80 LYS NZ   1 1 
        3  4031 1 1 80 LYS O    O  -5.644 26.779  10.027 1.00 . A A . 80 LYS O    1 1 
        3  4032 1 1 81 ASP C    C  -3.458 28.153   8.473 1.00 . A A . 81 ASP C    1 1 
        3  4033 1 1 81 ASP CA   C  -2.995 26.882   9.177 1.00 . A A . 81 ASP CA   1 1 
        3  4034 1 1 81 ASP CB   C  -3.527 25.653   8.438 1.00 . A A . 81 ASP CB   1 1 
        3  4035 1 1 81 ASP CG   C  -2.999 24.384   9.096 1.00 . A A . 81 ASP CG   1 1 
        3  4036 1 1 81 ASP H    H  -2.792 26.900  11.281 1.00 . A A . 81 ASP H    1 1 
        3  4037 1 1 81 ASP HA   H  -1.914 26.851   9.168 1.00 . A A . 81 ASP HA   1 1 
        3  4038 1 1 81 ASP HB2  H  -4.605 25.656   8.471 1.00 . A A . 81 ASP HB2  1 1 
        3  4039 1 1 81 ASP HB3  H  -3.201 25.684   7.408 1.00 . A A . 81 ASP HB3  1 1 
        3  4040 1 1 81 ASP N    N  -3.453 26.870  10.560 1.00 . A A . 81 ASP N    1 1 
        3  4041 1 1 81 ASP O    O  -2.620 29.003   8.223 1.00 . A A . 81 ASP O    1 1 
        3  4042 1 1 81 ASP OXT  O  -4.641 28.259   8.198 1.00 . A A . 81 ASP OXT  1 1 
        3  4043 1 1 81 ASP OD1  O  -1.971 24.463   9.748 1.00 . A A . 81 ASP OD1  1 1 
        3  4044 1 1 81 ASP OD2  O  -3.630 23.351   8.939 1.00 . A A . 81 ASP OD2  1 1 
        4  4045 1 1  1 GLY C    C   5.619 67.063   0.613 1.00 . A A .  1 GLY C    1 1 
        4  4046 1 1  1 GLY CA   C   4.847 68.359   0.381 1.00 . A A .  1 GLY CA   1 1 
        4  4047 1 1  1 GLY H1   H   3.191 67.316   1.094 1.00 . A A .  1 GLY H1   1 1 
        4  4048 1 1  1 GLY H2   H   2.855 68.914   0.623 1.00 . A A .  1 GLY H2   1 1 
        4  4049 1 1  1 GLY H3   H   3.673 68.607   2.081 1.00 . A A .  1 GLY H3   1 1 
        4  4050 1 1  1 GLY HA2  H   4.674 68.494  -0.676 1.00 . A A .  1 GLY HA2  1 1 
        4  4051 1 1  1 GLY HA3  H   5.424 69.189   0.759 1.00 . A A .  1 GLY HA3  1 1 
        4  4052 1 1  1 GLY N    N   3.543 68.294   1.098 1.00 . A A .  1 GLY N    1 1 
        4  4053 1 1  1 GLY O    O   5.636 66.172  -0.235 1.00 . A A .  1 GLY O    1 1 
        4  4054 1 1  2 PRO C    C   6.279 64.464   2.023 1.00 . A A .  2 PRO C    1 1 
        4  4055 1 1  2 PRO CA   C   7.063 65.766   2.134 1.00 . A A .  2 PRO CA   1 1 
        4  4056 1 1  2 PRO CB   C   7.455 66.029   3.596 1.00 . A A .  2 PRO CB   1 1 
        4  4057 1 1  2 PRO CD   C   6.276 67.985   2.790 1.00 . A A .  2 PRO CD   1 1 
        4  4058 1 1  2 PRO CG   C   6.635 67.198   4.045 1.00 . A A .  2 PRO CG   1 1 
        4  4059 1 1  2 PRO HA   H   7.953 65.711   1.532 1.00 . A A .  2 PRO HA   1 1 
        4  4060 1 1  2 PRO HB2  H   7.230 65.161   4.201 1.00 . A A .  2 PRO HB2  1 1 
        4  4061 1 1  2 PRO HB3  H   8.505 66.268   3.664 1.00 . A A .  2 PRO HB3  1 1 
        4  4062 1 1  2 PRO HD2  H   5.303 68.447   2.894 1.00 . A A .  2 PRO HD2  1 1 
        4  4063 1 1  2 PRO HD3  H   7.032 68.723   2.573 1.00 . A A .  2 PRO HD3  1 1 
        4  4064 1 1  2 PRO HG2  H   5.736 66.852   4.539 1.00 . A A .  2 PRO HG2  1 1 
        4  4065 1 1  2 PRO HG3  H   7.209 67.822   4.711 1.00 . A A .  2 PRO HG3  1 1 
        4  4066 1 1  2 PRO N    N   6.256 66.962   1.746 1.00 . A A .  2 PRO N    1 1 
        4  4067 1 1  2 PRO O    O   5.081 64.414   2.312 1.00 . A A .  2 PRO O    1 1 
        4  4068 1 1  3 LEU C    C   6.570 61.280   2.738 1.00 . A A .  3 LEU C    1 1 
        4  4069 1 1  3 LEU CA   C   6.349 62.100   1.472 1.00 . A A .  3 LEU CA   1 1 
        4  4070 1 1  3 LEU CB   C   6.955 61.363   0.278 1.00 . A A .  3 LEU CB   1 1 
        4  4071 1 1  3 LEU CD1  C   7.188 61.386  -2.210 1.00 . A A .  3 LEU CD1  1 1 
        4  4072 1 1  3 LEU CD2  C   5.355 62.686  -1.120 1.00 . A A .  3 LEU CD2  1 1 
        4  4073 1 1  3 LEU CG   C   6.805 62.218  -0.984 1.00 . A A .  3 LEU CG   1 1 
        4  4074 1 1  3 LEU H    H   7.922 63.508   1.404 1.00 . A A .  3 LEU H    1 1 
        4  4075 1 1  3 LEU HA   H   5.288 62.220   1.310 1.00 . A A .  3 LEU HA   1 1 
        4  4076 1 1  3 LEU HB2  H   8.003 61.182   0.465 1.00 . A A .  3 LEU HB2  1 1 
        4  4077 1 1  3 LEU HB3  H   6.448 60.420   0.136 1.00 . A A .  3 LEU HB3  1 1 
        4  4078 1 1  3 LEU HD11 H   8.092 61.785  -2.646 1.00 . A A .  3 LEU HD11 1 1 
        4  4079 1 1  3 LEU HD12 H   6.390 61.425  -2.938 1.00 . A A .  3 LEU HD12 1 1 
        4  4080 1 1  3 LEU HD13 H   7.355 60.361  -1.914 1.00 . A A .  3 LEU HD13 1 1 
        4  4081 1 1  3 LEU HD21 H   4.689 61.874  -0.873 1.00 . A A .  3 LEU HD21 1 1 
        4  4082 1 1  3 LEU HD22 H   5.175 63.002  -2.136 1.00 . A A .  3 LEU HD22 1 1 
        4  4083 1 1  3 LEU HD23 H   5.180 63.513  -0.452 1.00 . A A .  3 LEU HD23 1 1 
        4  4084 1 1  3 LEU HG   H   7.458 63.075  -0.916 1.00 . A A .  3 LEU HG   1 1 
        4  4085 1 1  3 LEU N    N   6.971 63.408   1.610 1.00 . A A .  3 LEU N    1 1 
        4  4086 1 1  3 LEU O    O   7.700 61.134   3.201 1.00 . A A .  3 LEU O    1 1 
        4  4087 1 1  4 GLY C    C   5.932 58.499   4.171 1.00 . A A .  4 GLY C    1 1 
        4  4088 1 1  4 GLY CA   C   5.601 59.945   4.507 1.00 . A A .  4 GLY CA   1 1 
        4  4089 1 1  4 GLY H    H   4.610 60.889   2.886 1.00 . A A .  4 GLY H    1 1 
        4  4090 1 1  4 GLY HA2  H   6.383 60.354   5.131 1.00 . A A .  4 GLY HA2  1 1 
        4  4091 1 1  4 GLY HA3  H   4.664 59.977   5.043 1.00 . A A .  4 GLY HA3  1 1 
        4  4092 1 1  4 GLY N    N   5.491 60.745   3.294 1.00 . A A .  4 GLY N    1 1 
        4  4093 1 1  4 GLY O    O   5.754 58.058   3.035 1.00 . A A .  4 GLY O    1 1 
        4  4094 1 1  5 SER C    C   5.473 55.514   5.022 1.00 . A A .  5 SER C    1 1 
        4  4095 1 1  5 SER CA   C   6.739 56.357   4.967 1.00 . A A .  5 SER CA   1 1 
        4  4096 1 1  5 SER CB   C   7.707 55.884   6.052 1.00 . A A .  5 SER CB   1 1 
        4  4097 1 1  5 SER H    H   6.515 58.159   6.056 1.00 . A A .  5 SER H    1 1 
        4  4098 1 1  5 SER HA   H   7.207 56.238   4.002 1.00 . A A .  5 SER HA   1 1 
        4  4099 1 1  5 SER HB2  H   8.137 54.938   5.766 1.00 . A A .  5 SER HB2  1 1 
        4  4100 1 1  5 SER HB3  H   8.496 56.612   6.176 1.00 . A A .  5 SER HB3  1 1 
        4  4101 1 1  5 SER HG   H   7.401 54.999   7.759 1.00 . A A .  5 SER HG   1 1 
        4  4102 1 1  5 SER N    N   6.402 57.758   5.168 1.00 . A A .  5 SER N    1 1 
        4  4103 1 1  5 SER O    O   5.526 54.287   4.942 1.00 . A A .  5 SER O    1 1 
        4  4104 1 1  5 SER OG   O   6.996 55.722   7.273 1.00 . A A .  5 SER OG   1 1 
        4  4105 1 1  6 MET C    C   2.924 54.453   4.139 1.00 . A A .  6 MET C    1 1 
        4  4106 1 1  6 MET CA   C   3.054 55.495   5.250 1.00 . A A .  6 MET CA   1 1 
        4  4107 1 1  6 MET CB   C   1.903 56.501   5.167 1.00 . A A .  6 MET CB   1 1 
        4  4108 1 1  6 MET CE   C   0.931 59.554   5.017 1.00 . A A .  6 MET CE   1 1 
        4  4109 1 1  6 MET CG   C   1.966 57.431   6.383 1.00 . A A .  6 MET CG   1 1 
        4  4110 1 1  6 MET H    H   4.359 57.165   5.236 1.00 . A A .  6 MET H    1 1 
        4  4111 1 1  6 MET HA   H   2.999 54.989   6.202 1.00 . A A .  6 MET HA   1 1 
        4  4112 1 1  6 MET HB2  H   1.992 57.081   4.258 1.00 . A A .  6 MET HB2  1 1 
        4  4113 1 1  6 MET HB3  H   0.963 55.972   5.170 1.00 . A A .  6 MET HB3  1 1 
        4  4114 1 1  6 MET HE1  H   0.800 59.001   4.099 1.00 . A A .  6 MET HE1  1 1 
        4  4115 1 1  6 MET HE2  H   1.959 59.867   5.102 1.00 . A A .  6 MET HE2  1 1 
        4  4116 1 1  6 MET HE3  H   0.291 60.425   5.017 1.00 . A A .  6 MET HE3  1 1 
        4  4117 1 1  6 MET HG2  H   1.998 56.836   7.283 1.00 . A A .  6 MET HG2  1 1 
        4  4118 1 1  6 MET HG3  H   2.855 58.039   6.324 1.00 . A A .  6 MET HG3  1 1 
        4  4119 1 1  6 MET N    N   4.335 56.187   5.170 1.00 . A A .  6 MET N    1 1 
        4  4120 1 1  6 MET O    O   1.937 53.720   4.079 1.00 . A A .  6 MET O    1 1 
        4  4121 1 1  6 MET SD   S   0.502 58.497   6.423 1.00 . A A .  6 MET SD   1 1 
        4  4122 1 1  7 ASN C    C   3.999 51.993   2.713 1.00 . A A .  7 ASN C    1 1 
        4  4123 1 1  7 ASN CA   C   3.907 53.420   2.172 1.00 . A A .  7 ASN CA   1 1 
        4  4124 1 1  7 ASN CB   C   5.074 53.683   1.223 1.00 . A A .  7 ASN CB   1 1 
        4  4125 1 1  7 ASN CG   C   6.392 53.400   1.932 1.00 . A A .  7 ASN CG   1 1 
        4  4126 1 1  7 ASN H    H   4.690 54.990   3.362 1.00 . A A .  7 ASN H    1 1 
        4  4127 1 1  7 ASN HA   H   2.980 53.530   1.626 1.00 . A A .  7 ASN HA   1 1 
        4  4128 1 1  7 ASN HB2  H   4.984 53.037   0.363 1.00 . A A .  7 ASN HB2  1 1 
        4  4129 1 1  7 ASN HB3  H   5.054 54.714   0.903 1.00 . A A .  7 ASN HB3  1 1 
        4  4130 1 1  7 ASN HD21 H   7.506 53.820   0.346 1.00 . A A .  7 ASN HD21 1 1 
        4  4131 1 1  7 ASN HD22 H   8.366 53.363   1.735 1.00 . A A .  7 ASN HD22 1 1 
        4  4132 1 1  7 ASN N    N   3.925 54.386   3.266 1.00 . A A .  7 ASN N    1 1 
        4  4133 1 1  7 ASN ND2  N   7.515 53.538   1.284 1.00 . A A .  7 ASN ND2  1 1 
        4  4134 1 1  7 ASN O    O   3.986 51.779   3.926 1.00 . A A .  7 ASN O    1 1 
        4  4135 1 1  7 ASN OD1  O   6.399 53.049   3.113 1.00 . A A .  7 ASN OD1  1 1 
        4  4136 1 1  8 LYS C    C   5.613 49.195   2.467 1.00 . A A .  8 LYS C    1 1 
        4  4137 1 1  8 LYS CA   C   4.168 49.615   2.202 1.00 . A A .  8 LYS CA   1 1 
        4  4138 1 1  8 LYS CB   C   3.596 48.721   1.107 1.00 . A A .  8 LYS CB   1 1 
        4  4139 1 1  8 LYS CD   C   1.461 47.948   0.092 1.00 . A A .  8 LYS CD   1 1 
        4  4140 1 1  8 LYS CE   C   1.837 48.014  -1.386 1.00 . A A .  8 LYS CE   1 1 
        4  4141 1 1  8 LYS CG   C   2.138 49.091   0.846 1.00 . A A .  8 LYS CG   1 1 
        4  4142 1 1  8 LYS H    H   4.084 51.252   0.853 1.00 . A A .  8 LYS H    1 1 
        4  4143 1 1  8 LYS HA   H   3.592 49.472   3.102 1.00 . A A .  8 LYS HA   1 1 
        4  4144 1 1  8 LYS HB2  H   4.171 48.850   0.201 1.00 . A A .  8 LYS HB2  1 1 
        4  4145 1 1  8 LYS HB3  H   3.654 47.691   1.425 1.00 . A A .  8 LYS HB3  1 1 
        4  4146 1 1  8 LYS HD2  H   1.792 47.004   0.502 1.00 . A A .  8 LYS HD2  1 1 
        4  4147 1 1  8 LYS HD3  H   0.392 48.030   0.194 1.00 . A A .  8 LYS HD3  1 1 
        4  4148 1 1  8 LYS HE2  H   1.045 48.497  -1.937 1.00 . A A .  8 LYS HE2  1 1 
        4  4149 1 1  8 LYS HE3  H   2.752 48.577  -1.504 1.00 . A A .  8 LYS HE3  1 1 
        4  4150 1 1  8 LYS HG2  H   1.633 49.258   1.785 1.00 . A A .  8 LYS HG2  1 1 
        4  4151 1 1  8 LYS HG3  H   2.097 49.987   0.246 1.00 . A A .  8 LYS HG3  1 1 
        4  4152 1 1  8 LYS HZ1  H   2.328 46.009  -1.124 1.00 . A A .  8 LYS HZ1  1 1 
        4  4153 1 1  8 LYS HZ2  H   2.770 46.637  -2.639 1.00 . A A .  8 LYS HZ2  1 1 
        4  4154 1 1  8 LYS HZ3  H   1.142 46.280  -2.308 1.00 . A A .  8 LYS HZ3  1 1 
        4  4155 1 1  8 LYS N    N   4.084 51.021   1.805 1.00 . A A .  8 LYS N    1 1 
        4  4156 1 1  8 LYS NZ   N   2.034 46.631  -1.903 1.00 . A A .  8 LYS NZ   1 1 
        4  4157 1 1  8 LYS O    O   6.550 49.931   2.161 1.00 . A A .  8 LYS O    1 1 
        4  4158 1 1  9 PHE C    C   7.854 47.081   2.055 1.00 . A A .  9 PHE C    1 1 
        4  4159 1 1  9 PHE CA   C   7.121 47.483   3.333 1.00 . A A .  9 PHE CA   1 1 
        4  4160 1 1  9 PHE CB   C   7.033 46.257   4.251 1.00 . A A .  9 PHE CB   1 1 
        4  4161 1 1  9 PHE CD1  C   7.452 47.490   6.398 1.00 . A A .  9 PHE CD1  1 1 
        4  4162 1 1  9 PHE CD2  C   5.381 46.247   6.158 1.00 . A A .  9 PHE CD2  1 1 
        4  4163 1 1  9 PHE CE1  C   7.071 47.877   7.687 1.00 . A A .  9 PHE CE1  1 1 
        4  4164 1 1  9 PHE CE2  C   5.000 46.636   7.449 1.00 . A A .  9 PHE CE2  1 1 
        4  4165 1 1  9 PHE CG   C   6.608 46.677   5.634 1.00 . A A .  9 PHE CG   1 1 
        4  4166 1 1  9 PHE CZ   C   5.845 47.451   8.213 1.00 . A A .  9 PHE CZ   1 1 
        4  4167 1 1  9 PHE H    H   4.997 47.452   3.252 1.00 . A A .  9 PHE H    1 1 
        4  4168 1 1  9 PHE HA   H   7.686 48.253   3.834 1.00 . A A .  9 PHE HA   1 1 
        4  4169 1 1  9 PHE HB2  H   6.314 45.557   3.850 1.00 . A A .  9 PHE HB2  1 1 
        4  4170 1 1  9 PHE HB3  H   8.003 45.783   4.304 1.00 . A A .  9 PHE HB3  1 1 
        4  4171 1 1  9 PHE HD1  H   8.396 47.820   5.992 1.00 . A A .  9 PHE HD1  1 1 
        4  4172 1 1  9 PHE HD2  H   4.728 45.620   5.568 1.00 . A A .  9 PHE HD2  1 1 
        4  4173 1 1  9 PHE HE1  H   7.723 48.505   8.276 1.00 . A A .  9 PHE HE1  1 1 
        4  4174 1 1  9 PHE HE2  H   4.055 46.306   7.855 1.00 . A A .  9 PHE HE2  1 1 
        4  4175 1 1  9 PHE HZ   H   5.552 47.747   9.207 1.00 . A A .  9 PHE HZ   1 1 
        4  4176 1 1  9 PHE N    N   5.783 47.995   3.032 1.00 . A A .  9 PHE N    1 1 
        4  4177 1 1  9 PHE O    O   7.265 46.509   1.138 1.00 . A A .  9 PHE O    1 1 
        4  4178 1 1 10 THR C    C  10.543 45.665   0.915 1.00 . A A . 10 THR C    1 1 
        4  4179 1 1 10 THR CA   C   9.983 47.081   0.848 1.00 . A A . 10 THR CA   1 1 
        4  4180 1 1 10 THR CB   C  11.160 48.049   0.773 1.00 . A A . 10 THR CB   1 1 
        4  4181 1 1 10 THR CG2  C  10.657 49.492   0.780 1.00 . A A . 10 THR CG2  1 1 
        4  4182 1 1 10 THR H    H   9.550 47.859   2.776 1.00 . A A . 10 THR H    1 1 
        4  4183 1 1 10 THR HA   H   9.391 47.183  -0.046 1.00 . A A . 10 THR HA   1 1 
        4  4184 1 1 10 THR HB   H  11.712 47.863  -0.134 1.00 . A A . 10 THR HB   1 1 
        4  4185 1 1 10 THR HG1  H  12.423 46.971   1.781 1.00 . A A . 10 THR HG1  1 1 
        4  4186 1 1 10 THR HG21 H  11.282 50.087   1.429 1.00 . A A . 10 THR HG21 1 1 
        4  4187 1 1 10 THR HG22 H   9.638 49.518   1.137 1.00 . A A . 10 THR HG22 1 1 
        4  4188 1 1 10 THR HG23 H  10.698 49.892  -0.223 1.00 . A A . 10 THR HG23 1 1 
        4  4189 1 1 10 THR N    N   9.149 47.395   2.012 1.00 . A A . 10 THR N    1 1 
        4  4190 1 1 10 THR O    O  10.533 45.029   1.965 1.00 . A A . 10 THR O    1 1 
        4  4191 1 1 10 THR OG1  O  12.011 47.832   1.889 1.00 . A A . 10 THR OG1  1 1 
        4  4192 1 1 11 ASP C    C  12.717 43.651   0.710 1.00 . A A . 11 ASP C    1 1 
        4  4193 1 1 11 ASP CA   C  11.605 43.850  -0.323 1.00 . A A . 11 ASP CA   1 1 
        4  4194 1 1 11 ASP CB   C  12.169 43.639  -1.730 1.00 . A A . 11 ASP CB   1 1 
        4  4195 1 1 11 ASP CG   C  11.053 43.781  -2.759 1.00 . A A . 11 ASP CG   1 1 
        4  4196 1 1 11 ASP H    H  11.005 45.748  -1.030 1.00 . A A . 11 ASP H    1 1 
        4  4197 1 1 11 ASP HA   H  10.829 43.119  -0.147 1.00 . A A . 11 ASP HA   1 1 
        4  4198 1 1 11 ASP HB2  H  12.936 44.374  -1.925 1.00 . A A . 11 ASP HB2  1 1 
        4  4199 1 1 11 ASP HB3  H  12.596 42.649  -1.803 1.00 . A A . 11 ASP HB3  1 1 
        4  4200 1 1 11 ASP N    N  11.033 45.188  -0.227 1.00 . A A . 11 ASP N    1 1 
        4  4201 1 1 11 ASP O    O  12.823 42.587   1.316 1.00 . A A . 11 ASP O    1 1 
        4  4202 1 1 11 ASP OD1  O   9.900 43.750  -2.362 1.00 . A A . 11 ASP OD1  1 1 
        4  4203 1 1 11 ASP OD2  O  11.367 43.928  -3.929 1.00 . A A . 11 ASP OD2  1 1 
        4  4204 1 1 12 ASP C    C  14.018 44.527   3.294 1.00 . A A . 12 ASP C    1 1 
        4  4205 1 1 12 ASP CA   C  14.615 44.564   1.897 1.00 . A A . 12 ASP CA   1 1 
        4  4206 1 1 12 ASP CB   C  15.588 45.737   1.755 1.00 . A A . 12 ASP CB   1 1 
        4  4207 1 1 12 ASP CG   C  16.256 45.682   0.386 1.00 . A A . 12 ASP CG   1 1 
        4  4208 1 1 12 ASP H    H  13.420 45.513   0.429 1.00 . A A . 12 ASP H    1 1 
        4  4209 1 1 12 ASP HA   H  15.150 43.641   1.723 1.00 . A A . 12 ASP HA   1 1 
        4  4210 1 1 12 ASP HB2  H  15.050 46.667   1.857 1.00 . A A . 12 ASP HB2  1 1 
        4  4211 1 1 12 ASP HB3  H  16.344 45.674   2.524 1.00 . A A . 12 ASP HB3  1 1 
        4  4212 1 1 12 ASP N    N  13.542 44.676   0.920 1.00 . A A . 12 ASP N    1 1 
        4  4213 1 1 12 ASP O    O  14.417 43.717   4.133 1.00 . A A . 12 ASP O    1 1 
        4  4214 1 1 12 ASP OD1  O  16.245 44.616  -0.210 1.00 . A A . 12 ASP OD1  1 1 
        4  4215 1 1 12 ASP OD2  O  16.761 46.702  -0.049 1.00 . A A . 12 ASP OD2  1 1 
        4  4216 1 1 13 GLU C    C  11.580 44.142   5.014 1.00 . A A . 13 GLU C    1 1 
        4  4217 1 1 13 GLU CA   C  12.347 45.430   4.807 1.00 . A A . 13 GLU CA   1 1 
        4  4218 1 1 13 GLU CB   C  11.377 46.607   4.841 1.00 . A A . 13 GLU CB   1 1 
        4  4219 1 1 13 GLU CD   C  11.219 49.111   4.954 1.00 . A A . 13 GLU CD   1 1 
        4  4220 1 1 13 GLU CG   C  12.168 47.917   4.861 1.00 . A A . 13 GLU CG   1 1 
        4  4221 1 1 13 GLU H    H  12.735 45.986   2.801 1.00 . A A . 13 GLU H    1 1 
        4  4222 1 1 13 GLU HA   H  13.066 45.546   5.592 1.00 . A A . 13 GLU HA   1 1 
        4  4223 1 1 13 GLU HB2  H  10.752 46.571   3.959 1.00 . A A . 13 GLU HB2  1 1 
        4  4224 1 1 13 GLU HB3  H  10.762 46.541   5.723 1.00 . A A . 13 GLU HB3  1 1 
        4  4225 1 1 13 GLU HG2  H  12.829 47.920   5.714 1.00 . A A . 13 GLU HG2  1 1 
        4  4226 1 1 13 GLU HG3  H  12.752 47.997   3.957 1.00 . A A . 13 GLU HG3  1 1 
        4  4227 1 1 13 GLU N    N  13.030 45.387   3.522 1.00 . A A . 13 GLU N    1 1 
        4  4228 1 1 13 GLU O    O  11.553 43.575   6.105 1.00 . A A . 13 GLU O    1 1 
        4  4229 1 1 13 GLU OE1  O  10.024 48.909   4.799 1.00 . A A . 13 GLU OE1  1 1 
        4  4230 1 1 13 GLU OE2  O  11.704 50.208   5.182 1.00 . A A . 13 GLU OE2  1 1 
        4  4231 1 1 14 TRP C    C  11.084 41.280   4.270 1.00 . A A . 14 TRP C    1 1 
        4  4232 1 1 14 TRP CA   C  10.181 42.473   3.987 1.00 . A A . 14 TRP CA   1 1 
        4  4233 1 1 14 TRP CB   C   9.454 42.310   2.660 1.00 . A A . 14 TRP CB   1 1 
        4  4234 1 1 14 TRP CD1  C   7.791 40.493   2.207 1.00 . A A . 14 TRP CD1  1 1 
        4  4235 1 1 14 TRP CD2  C   7.089 41.905   3.813 1.00 . A A . 14 TRP CD2  1 1 
        4  4236 1 1 14 TRP CE2  C   6.074 40.936   3.648 1.00 . A A . 14 TRP CE2  1 1 
        4  4237 1 1 14 TRP CE3  C   6.884 42.920   4.776 1.00 . A A . 14 TRP CE3  1 1 
        4  4238 1 1 14 TRP CG   C   8.168 41.595   2.880 1.00 . A A . 14 TRP CG   1 1 
        4  4239 1 1 14 TRP CH2  C   4.718 41.971   5.354 1.00 . A A . 14 TRP CH2  1 1 
        4  4240 1 1 14 TRP CZ2  C   4.905 40.964   4.405 1.00 . A A . 14 TRP CZ2  1 1 
        4  4241 1 1 14 TRP CZ3  C   5.702 42.947   5.538 1.00 . A A . 14 TRP CZ3  1 1 
        4  4242 1 1 14 TRP H    H  11.015 44.188   3.110 1.00 . A A . 14 TRP H    1 1 
        4  4243 1 1 14 TRP HA   H   9.452 42.548   4.777 1.00 . A A . 14 TRP HA   1 1 
        4  4244 1 1 14 TRP HB2  H   9.254 43.284   2.239 1.00 . A A . 14 TRP HB2  1 1 
        4  4245 1 1 14 TRP HB3  H  10.073 41.744   1.979 1.00 . A A . 14 TRP HB3  1 1 
        4  4246 1 1 14 TRP HD1  H   8.371 40.006   1.439 1.00 . A A . 14 TRP HD1  1 1 
        4  4247 1 1 14 TRP HE1  H   6.034 39.334   2.318 1.00 . A A . 14 TRP HE1  1 1 
        4  4248 1 1 14 TRP HE3  H   7.631 43.682   4.927 1.00 . A A . 14 TRP HE3  1 1 
        4  4249 1 1 14 TRP HH2  H   3.811 41.999   5.941 1.00 . A A . 14 TRP HH2  1 1 
        4  4250 1 1 14 TRP HZ2  H   4.154 40.206   4.262 1.00 . A A . 14 TRP HZ2  1 1 
        4  4251 1 1 14 TRP HZ3  H   5.555 43.725   6.273 1.00 . A A . 14 TRP HZ3  1 1 
        4  4252 1 1 14 TRP N    N  10.954 43.687   3.944 1.00 . A A . 14 TRP N    1 1 
        4  4253 1 1 14 TRP NE1  N   6.548 40.096   2.658 1.00 . A A . 14 TRP NE1  1 1 
        4  4254 1 1 14 TRP O    O  10.791 40.470   5.149 1.00 . A A . 14 TRP O    1 1 
        4  4255 1 1 15 ASN C    C  13.532 39.991   5.193 1.00 . A A . 15 ASN C    1 1 
        4  4256 1 1 15 ASN CA   C  13.101 40.050   3.734 1.00 . A A . 15 ASN CA   1 1 
        4  4257 1 1 15 ASN CB   C  14.341 40.239   2.865 1.00 . A A . 15 ASN CB   1 1 
        4  4258 1 1 15 ASN CG   C  13.951 40.339   1.397 1.00 . A A . 15 ASN CG   1 1 
        4  4259 1 1 15 ASN H    H  12.377 41.813   2.821 1.00 . A A . 15 ASN H    1 1 
        4  4260 1 1 15 ASN HA   H  12.612 39.123   3.465 1.00 . A A . 15 ASN HA   1 1 
        4  4261 1 1 15 ASN HB2  H  14.847 41.146   3.161 1.00 . A A . 15 ASN HB2  1 1 
        4  4262 1 1 15 ASN HB3  H  15.002 39.402   3.004 1.00 . A A . 15 ASN HB3  1 1 
        4  4263 1 1 15 ASN HD21 H  15.273 41.769   1.009 1.00 . A A . 15 ASN HD21 1 1 
        4  4264 1 1 15 ASN HD22 H  14.328 41.277  -0.313 1.00 . A A . 15 ASN HD22 1 1 
        4  4265 1 1 15 ASN N    N  12.183 41.164   3.529 1.00 . A A . 15 ASN N    1 1 
        4  4266 1 1 15 ASN ND2  N  14.569 41.199   0.634 1.00 . A A . 15 ASN ND2  1 1 
        4  4267 1 1 15 ASN O    O  13.615 38.916   5.788 1.00 . A A . 15 ASN O    1 1 
        4  4268 1 1 15 ASN OD1  O  13.063 39.622   0.935 1.00 . A A . 15 ASN OD1  1 1 
        4  4269 1 1 16 GLN C    C  13.032 40.788   8.040 1.00 . A A . 16 GLN C    1 1 
        4  4270 1 1 16 GLN CA   C  14.193 41.234   7.163 1.00 . A A . 16 GLN CA   1 1 
        4  4271 1 1 16 GLN CB   C  14.589 42.667   7.525 1.00 . A A . 16 GLN CB   1 1 
        4  4272 1 1 16 GLN CD   C  15.720 44.492   6.211 1.00 . A A . 16 GLN CD   1 1 
        4  4273 1 1 16 GLN CG   C  15.840 43.065   6.736 1.00 . A A . 16 GLN CG   1 1 
        4  4274 1 1 16 GLN H    H  13.694 41.975   5.236 1.00 . A A . 16 GLN H    1 1 
        4  4275 1 1 16 GLN HA   H  15.035 40.580   7.326 1.00 . A A . 16 GLN HA   1 1 
        4  4276 1 1 16 GLN HB2  H  13.775 43.338   7.288 1.00 . A A . 16 GLN HB2  1 1 
        4  4277 1 1 16 GLN HB3  H  14.803 42.720   8.583 1.00 . A A . 16 GLN HB3  1 1 
        4  4278 1 1 16 GLN HE21 H  14.307 45.025   7.501 1.00 . A A . 16 GLN HE21 1 1 
        4  4279 1 1 16 GLN HE22 H  14.779 46.226   6.397 1.00 . A A . 16 GLN HE22 1 1 
        4  4280 1 1 16 GLN HG2  H  16.702 42.994   7.381 1.00 . A A . 16 GLN HG2  1 1 
        4  4281 1 1 16 GLN HG3  H  15.961 42.389   5.902 1.00 . A A . 16 GLN HG3  1 1 
        4  4282 1 1 16 GLN N    N  13.790 41.159   5.766 1.00 . A A . 16 GLN N    1 1 
        4  4283 1 1 16 GLN NE2  N  14.869 45.317   6.752 1.00 . A A . 16 GLN NE2  1 1 
        4  4284 1 1 16 GLN O    O  13.205 40.024   8.990 1.00 . A A . 16 GLN O    1 1 
        4  4285 1 1 16 GLN OE1  O  16.424 44.867   5.276 1.00 . A A . 16 GLN OE1  1 1 
        4  4286 1 1 17 LEU C    C  10.473 39.412   8.439 1.00 . A A . 17 LEU C    1 1 
        4  4287 1 1 17 LEU CA   C  10.643 40.924   8.446 1.00 . A A . 17 LEU CA   1 1 
        4  4288 1 1 17 LEU CB   C   9.432 41.594   7.794 1.00 . A A . 17 LEU CB   1 1 
        4  4289 1 1 17 LEU CD1  C   8.285 41.720  10.011 1.00 . A A . 17 LEU CD1  1 1 
        4  4290 1 1 17 LEU CD2  C   6.975 41.962   7.903 1.00 . A A . 17 LEU CD2  1 1 
        4  4291 1 1 17 LEU CG   C   8.156 41.250   8.563 1.00 . A A . 17 LEU CG   1 1 
        4  4292 1 1 17 LEU H    H  11.775 41.889   6.943 1.00 . A A . 17 LEU H    1 1 
        4  4293 1 1 17 LEU HA   H  10.739 41.272   9.462 1.00 . A A . 17 LEU HA   1 1 
        4  4294 1 1 17 LEU HB2  H   9.573 42.666   7.797 1.00 . A A . 17 LEU HB2  1 1 
        4  4295 1 1 17 LEU HB3  H   9.336 41.249   6.774 1.00 . A A . 17 LEU HB3  1 1 
        4  4296 1 1 17 LEU HD11 H   7.301 41.879  10.426 1.00 . A A . 17 LEU HD11 1 1 
        4  4297 1 1 17 LEU HD12 H   8.843 42.643  10.043 1.00 . A A . 17 LEU HD12 1 1 
        4  4298 1 1 17 LEU HD13 H   8.800 40.966  10.586 1.00 . A A . 17 LEU HD13 1 1 
        4  4299 1 1 17 LEU HD21 H   6.260 42.254   8.660 1.00 . A A . 17 LEU HD21 1 1 
        4  4300 1 1 17 LEU HD22 H   6.502 41.296   7.197 1.00 . A A . 17 LEU HD22 1 1 
        4  4301 1 1 17 LEU HD23 H   7.330 42.843   7.387 1.00 . A A . 17 LEU HD23 1 1 
        4  4302 1 1 17 LEU HG   H   7.993 40.183   8.543 1.00 . A A . 17 LEU HG   1 1 
        4  4303 1 1 17 LEU N    N  11.842 41.272   7.701 1.00 . A A . 17 LEU N    1 1 
        4  4304 1 1 17 LEU O    O  10.100 38.812   9.448 1.00 . A A . 17 LEU O    1 1 
        4  4305 1 1 18 LYS C    C  11.568 36.658   8.181 1.00 . A A . 18 LYS C    1 1 
        4  4306 1 1 18 LYS CA   C  10.677 37.360   7.162 1.00 . A A . 18 LYS CA   1 1 
        4  4307 1 1 18 LYS CB   C  11.101 36.940   5.753 1.00 . A A . 18 LYS CB   1 1 
        4  4308 1 1 18 LYS CD   C  10.393 36.836   3.354 1.00 . A A . 18 LYS CD   1 1 
        4  4309 1 1 18 LYS CE   C   9.546 37.554   2.302 1.00 . A A . 18 LYS CE   1 1 
        4  4310 1 1 18 LYS CG   C  10.028 37.360   4.745 1.00 . A A . 18 LYS CG   1 1 
        4  4311 1 1 18 LYS H    H  11.079 39.338   6.531 1.00 . A A . 18 LYS H    1 1 
        4  4312 1 1 18 LYS HA   H   9.655 37.059   7.322 1.00 . A A . 18 LYS HA   1 1 
        4  4313 1 1 18 LYS HB2  H  12.034 37.427   5.506 1.00 . A A . 18 LYS HB2  1 1 
        4  4314 1 1 18 LYS HB3  H  11.234 35.869   5.718 1.00 . A A . 18 LYS HB3  1 1 
        4  4315 1 1 18 LYS HD2  H  11.440 37.018   3.163 1.00 . A A . 18 LYS HD2  1 1 
        4  4316 1 1 18 LYS HD3  H  10.198 35.776   3.308 1.00 . A A . 18 LYS HD3  1 1 
        4  4317 1 1 18 LYS HE2  H   8.884 38.254   2.789 1.00 . A A . 18 LYS HE2  1 1 
        4  4318 1 1 18 LYS HE3  H  10.197 38.088   1.628 1.00 . A A . 18 LYS HE3  1 1 
        4  4319 1 1 18 LYS HG2  H   9.076 36.946   5.047 1.00 . A A . 18 LYS HG2  1 1 
        4  4320 1 1 18 LYS HG3  H   9.962 38.437   4.718 1.00 . A A . 18 LYS HG3  1 1 
        4  4321 1 1 18 LYS HZ1  H   7.736 36.666   1.792 1.00 . A A . 18 LYS HZ1  1 1 
        4  4322 1 1 18 LYS HZ2  H   9.058 35.598   1.777 1.00 . A A . 18 LYS HZ2  1 1 
        4  4323 1 1 18 LYS HZ3  H   8.856 36.725   0.521 1.00 . A A . 18 LYS HZ3  1 1 
        4  4324 1 1 18 LYS N    N  10.775 38.804   7.296 1.00 . A A . 18 LYS N    1 1 
        4  4325 1 1 18 LYS NZ   N   8.739 36.560   1.539 1.00 . A A . 18 LYS NZ   1 1 
        4  4326 1 1 18 LYS O    O  11.144 35.709   8.831 1.00 . A A . 18 LYS O    1 1 
        4  4327 1 1 19 GLN C    C  13.174 36.577  10.678 1.00 . A A . 19 GLN C    1 1 
        4  4328 1 1 19 GLN CA   C  13.723 36.491   9.262 1.00 . A A . 19 GLN CA   1 1 
        4  4329 1 1 19 GLN CB   C  15.111 37.145   9.201 1.00 . A A . 19 GLN CB   1 1 
        4  4330 1 1 19 GLN CD   C  15.589 35.508   7.352 1.00 . A A . 19 GLN CD   1 1 
        4  4331 1 1 19 GLN CG   C  15.718 36.961   7.805 1.00 . A A . 19 GLN CG   1 1 
        4  4332 1 1 19 GLN H    H  13.111 37.878   7.773 1.00 . A A . 19 GLN H    1 1 
        4  4333 1 1 19 GLN HA   H  13.822 35.450   8.999 1.00 . A A . 19 GLN HA   1 1 
        4  4334 1 1 19 GLN HB2  H  15.021 38.201   9.415 1.00 . A A . 19 GLN HB2  1 1 
        4  4335 1 1 19 GLN HB3  H  15.756 36.686   9.936 1.00 . A A . 19 GLN HB3  1 1 
        4  4336 1 1 19 GLN HE21 H  15.133 35.984   5.478 1.00 . A A . 19 GLN HE21 1 1 
        4  4337 1 1 19 GLN HE22 H  15.197 34.321   5.808 1.00 . A A . 19 GLN HE22 1 1 
        4  4338 1 1 19 GLN HG2  H  15.204 37.601   7.104 1.00 . A A . 19 GLN HG2  1 1 
        4  4339 1 1 19 GLN HG3  H  16.762 37.231   7.832 1.00 . A A . 19 GLN HG3  1 1 
        4  4340 1 1 19 GLN N    N  12.808 37.120   8.318 1.00 . A A . 19 GLN N    1 1 
        4  4341 1 1 19 GLN NE2  N  15.280 35.250   6.109 1.00 . A A . 19 GLN NE2  1 1 
        4  4342 1 1 19 GLN O    O  13.213 35.598  11.418 1.00 . A A . 19 GLN O    1 1 
        4  4343 1 1 19 GLN OE1  O  15.772 34.588   8.149 1.00 . A A . 19 GLN OE1  1 1 
        4  4344 1 1 20 ASP C    C  10.947 36.895  12.609 1.00 . A A . 20 ASP C    1 1 
        4  4345 1 1 20 ASP CA   C  12.097 37.879  12.396 1.00 . A A . 20 ASP CA   1 1 
        4  4346 1 1 20 ASP CB   C  11.607 39.312  12.621 1.00 . A A . 20 ASP CB   1 1 
        4  4347 1 1 20 ASP CG   C  12.792 40.264  12.721 1.00 . A A . 20 ASP CG   1 1 
        4  4348 1 1 20 ASP H    H  12.629 38.500  10.445 1.00 . A A . 20 ASP H    1 1 
        4  4349 1 1 20 ASP HA   H  12.873 37.663  13.113 1.00 . A A . 20 ASP HA   1 1 
        4  4350 1 1 20 ASP HB2  H  10.980 39.608  11.794 1.00 . A A . 20 ASP HB2  1 1 
        4  4351 1 1 20 ASP HB3  H  11.037 39.354  13.535 1.00 . A A . 20 ASP HB3  1 1 
        4  4352 1 1 20 ASP N    N  12.647 37.736  11.059 1.00 . A A . 20 ASP N    1 1 
        4  4353 1 1 20 ASP O    O  10.884 36.232  13.640 1.00 . A A . 20 ASP O    1 1 
        4  4354 1 1 20 ASP OD1  O  13.900 39.786  12.908 1.00 . A A . 20 ASP OD1  1 1 
        4  4355 1 1 20 ASP OD2  O  12.575 41.460  12.610 1.00 . A A . 20 ASP OD2  1 1 
        4  4356 1 1 21 PHE C    C   9.453 34.427  11.843 1.00 . A A . 21 PHE C    1 1 
        4  4357 1 1 21 PHE CA   C   8.926 35.856  11.773 1.00 . A A . 21 PHE CA   1 1 
        4  4358 1 1 21 PHE CB   C   7.953 36.000  10.600 1.00 . A A . 21 PHE CB   1 1 
        4  4359 1 1 21 PHE CD1  C   7.544 38.292  11.614 1.00 . A A . 21 PHE CD1  1 1 
        4  4360 1 1 21 PHE CD2  C   5.899 37.366  10.092 1.00 . A A . 21 PHE CD2  1 1 
        4  4361 1 1 21 PHE CE1  C   6.759 39.439  11.763 1.00 . A A . 21 PHE CE1  1 1 
        4  4362 1 1 21 PHE CE2  C   5.114 38.516  10.243 1.00 . A A . 21 PHE CE2  1 1 
        4  4363 1 1 21 PHE CG   C   7.114 37.251  10.774 1.00 . A A . 21 PHE CG   1 1 
        4  4364 1 1 21 PHE CZ   C   5.545 39.551  11.079 1.00 . A A . 21 PHE CZ   1 1 
        4  4365 1 1 21 PHE H    H  10.131 37.328  10.819 1.00 . A A . 21 PHE H    1 1 
        4  4366 1 1 21 PHE HA   H   8.403 36.080  12.689 1.00 . A A . 21 PHE HA   1 1 
        4  4367 1 1 21 PHE HB2  H   8.508 36.062   9.674 1.00 . A A . 21 PHE HB2  1 1 
        4  4368 1 1 21 PHE HB3  H   7.305 35.140  10.571 1.00 . A A . 21 PHE HB3  1 1 
        4  4369 1 1 21 PHE HD1  H   8.475 38.213  12.145 1.00 . A A . 21 PHE HD1  1 1 
        4  4370 1 1 21 PHE HD2  H   5.565 36.569   9.448 1.00 . A A . 21 PHE HD2  1 1 
        4  4371 1 1 21 PHE HE1  H   7.088 40.236  12.410 1.00 . A A . 21 PHE HE1  1 1 
        4  4372 1 1 21 PHE HE2  H   4.175 38.602   9.718 1.00 . A A . 21 PHE HE2  1 1 
        4  4373 1 1 21 PHE HZ   H   4.940 40.439  11.195 1.00 . A A . 21 PHE HZ   1 1 
        4  4374 1 1 21 PHE N    N  10.044 36.786  11.634 1.00 . A A . 21 PHE N    1 1 
        4  4375 1 1 21 PHE O    O   9.066 33.650  12.711 1.00 . A A . 21 PHE O    1 1 
        4  4376 1 1 22 ILE C    C  11.639 32.500  12.240 1.00 . A A . 22 ILE C    1 1 
        4  4377 1 1 22 ILE CA   C  10.969 32.778  10.907 1.00 . A A . 22 ILE CA   1 1 
        4  4378 1 1 22 ILE CB   C  12.010 32.721   9.793 1.00 . A A . 22 ILE CB   1 1 
        4  4379 1 1 22 ILE CD1  C  12.339 33.379   7.410 1.00 . A A . 22 ILE CD1  1 1 
        4  4380 1 1 22 ILE CG1  C  11.316 32.916   8.445 1.00 . A A . 22 ILE CG1  1 1 
        4  4381 1 1 22 ILE CG2  C  12.710 31.362   9.817 1.00 . A A . 22 ILE CG2  1 1 
        4  4382 1 1 22 ILE H    H  10.649 34.773  10.279 1.00 . A A . 22 ILE H    1 1 
        4  4383 1 1 22 ILE HA   H  10.207 32.036  10.722 1.00 . A A . 22 ILE HA   1 1 
        4  4384 1 1 22 ILE HB   H  12.739 33.505   9.943 1.00 . A A . 22 ILE HB   1 1 
        4  4385 1 1 22 ILE HD11 H  13.275 32.868   7.574 1.00 . A A . 22 ILE HD11 1 1 
        4  4386 1 1 22 ILE HD12 H  12.490 34.444   7.503 1.00 . A A . 22 ILE HD12 1 1 
        4  4387 1 1 22 ILE HD13 H  11.974 33.153   6.419 1.00 . A A . 22 ILE HD13 1 1 
        4  4388 1 1 22 ILE HG12 H  10.882 31.979   8.128 1.00 . A A . 22 ILE HG12 1 1 
        4  4389 1 1 22 ILE HG13 H  10.538 33.655   8.540 1.00 . A A . 22 ILE HG13 1 1 
        4  4390 1 1 22 ILE HG21 H  13.737 31.492  10.126 1.00 . A A . 22 ILE HG21 1 1 
        4  4391 1 1 22 ILE HG22 H  12.684 30.925   8.829 1.00 . A A . 22 ILE HG22 1 1 
        4  4392 1 1 22 ILE HG23 H  12.204 30.710  10.513 1.00 . A A . 22 ILE HG23 1 1 
        4  4393 1 1 22 ILE N    N  10.364 34.101  10.932 1.00 . A A . 22 ILE N    1 1 
        4  4394 1 1 22 ILE O    O  11.440 31.450  12.847 1.00 . A A . 22 ILE O    1 1 
        4  4395 1 1 23 SER C    C  12.141 33.008  15.066 1.00 . A A . 23 SER C    1 1 
        4  4396 1 1 23 SER CA   C  13.143 33.294  13.952 1.00 . A A . 23 SER CA   1 1 
        4  4397 1 1 23 SER CB   C  13.928 34.563  14.276 1.00 . A A . 23 SER CB   1 1 
        4  4398 1 1 23 SER H    H  12.580 34.258  12.152 1.00 . A A . 23 SER H    1 1 
        4  4399 1 1 23 SER HA   H  13.830 32.466  13.873 1.00 . A A . 23 SER HA   1 1 
        4  4400 1 1 23 SER HB2  H  13.243 35.380  14.433 1.00 . A A . 23 SER HB2  1 1 
        4  4401 1 1 23 SER HB3  H  14.508 34.405  15.175 1.00 . A A . 23 SER HB3  1 1 
        4  4402 1 1 23 SER HG   H  14.440 34.448  12.402 1.00 . A A . 23 SER HG   1 1 
        4  4403 1 1 23 SER N    N  12.445 33.451  12.689 1.00 . A A . 23 SER N    1 1 
        4  4404 1 1 23 SER O    O  12.362 32.135  15.904 1.00 . A A . 23 SER O    1 1 
        4  4405 1 1 23 SER OG   O  14.787 34.876  13.189 1.00 . A A . 23 SER OG   1 1 
        4  4406 1 1 24 GLY C    C   9.543 32.082  16.083 1.00 . A A . 24 GLY C    1 1 
        4  4407 1 1 24 GLY CA   C   9.994 33.537  16.063 1.00 . A A . 24 GLY CA   1 1 
        4  4408 1 1 24 GLY H    H  10.897 34.403  14.356 1.00 . A A . 24 GLY H    1 1 
        4  4409 1 1 24 GLY HA2  H  10.383 33.806  17.035 1.00 . A A . 24 GLY HA2  1 1 
        4  4410 1 1 24 GLY HA3  H   9.148 34.165  15.832 1.00 . A A . 24 GLY HA3  1 1 
        4  4411 1 1 24 GLY N    N  11.028 33.735  15.057 1.00 . A A . 24 GLY N    1 1 
        4  4412 1 1 24 GLY O    O   9.262 31.525  17.143 1.00 . A A . 24 GLY O    1 1 
        4  4413 1 1 25 ILE C    C  10.231 29.164  15.258 1.00 . A A . 25 ILE C    1 1 
        4  4414 1 1 25 ILE CA   C   9.091 30.067  14.810 1.00 . A A . 25 ILE CA   1 1 
        4  4415 1 1 25 ILE CB   C   8.694 29.735  13.369 1.00 . A A . 25 ILE CB   1 1 
        4  4416 1 1 25 ILE CD1  C   6.376 30.571  13.903 1.00 . A A . 25 ILE CD1  1 1 
        4  4417 1 1 25 ILE CG1  C   7.549 30.653  12.915 1.00 . A A . 25 ILE CG1  1 1 
        4  4418 1 1 25 ILE CG2  C   8.246 28.274  13.275 1.00 . A A . 25 ILE CG2  1 1 
        4  4419 1 1 25 ILE H    H   9.741 31.944  14.093 1.00 . A A . 25 ILE H    1 1 
        4  4420 1 1 25 ILE HA   H   8.245 29.896  15.456 1.00 . A A . 25 ILE HA   1 1 
        4  4421 1 1 25 ILE HB   H   9.548 29.885  12.725 1.00 . A A . 25 ILE HB   1 1 
        4  4422 1 1 25 ILE HD11 H   5.499 31.014  13.457 1.00 . A A . 25 ILE HD11 1 1 
        4  4423 1 1 25 ILE HD12 H   6.624 31.104  14.805 1.00 . A A . 25 ILE HD12 1 1 
        4  4424 1 1 25 ILE HD13 H   6.173 29.536  14.137 1.00 . A A . 25 ILE HD13 1 1 
        4  4425 1 1 25 ILE HG12 H   7.904 31.671  12.867 1.00 . A A . 25 ILE HG12 1 1 
        4  4426 1 1 25 ILE HG13 H   7.210 30.346  11.937 1.00 . A A . 25 ILE HG13 1 1 
        4  4427 1 1 25 ILE HG21 H   9.099 27.648  13.051 1.00 . A A . 25 ILE HG21 1 1 
        4  4428 1 1 25 ILE HG22 H   7.511 28.173  12.489 1.00 . A A . 25 ILE HG22 1 1 
        4  4429 1 1 25 ILE HG23 H   7.814 27.968  14.217 1.00 . A A . 25 ILE HG23 1 1 
        4  4430 1 1 25 ILE N    N   9.491 31.463  14.908 1.00 . A A . 25 ILE N    1 1 
        4  4431 1 1 25 ILE O    O  10.001 28.085  15.804 1.00 . A A . 25 ILE O    1 1 
        4  4432 1 1 26 LEU C    C  12.822 28.929  16.946 1.00 . A A . 26 LEU C    1 1 
        4  4433 1 1 26 LEU CA   C  12.621 28.829  15.435 1.00 . A A . 26 LEU CA   1 1 
        4  4434 1 1 26 LEU CB   C  13.873 29.304  14.676 1.00 . A A . 26 LEU CB   1 1 
        4  4435 1 1 26 LEU CD1  C  15.538 29.280  16.547 1.00 . A A . 26 LEU CD1  1 1 
        4  4436 1 1 26 LEU CD2  C  15.742 30.980  14.725 1.00 . A A . 26 LEU CD2  1 1 
        4  4437 1 1 26 LEU CG   C  14.755 30.172  15.580 1.00 . A A . 26 LEU CG   1 1 
        4  4438 1 1 26 LEU H    H  11.591 30.481  14.603 1.00 . A A . 26 LEU H    1 1 
        4  4439 1 1 26 LEU HA   H  12.438 27.798  15.183 1.00 . A A . 26 LEU HA   1 1 
        4  4440 1 1 26 LEU HB2  H  14.438 28.444  14.345 1.00 . A A . 26 LEU HB2  1 1 
        4  4441 1 1 26 LEU HB3  H  13.565 29.881  13.817 1.00 . A A . 26 LEU HB3  1 1 
        4  4442 1 1 26 LEU HD11 H  16.594 29.341  16.320 1.00 . A A . 26 LEU HD11 1 1 
        4  4443 1 1 26 LEU HD12 H  15.206 28.257  16.442 1.00 . A A . 26 LEU HD12 1 1 
        4  4444 1 1 26 LEU HD13 H  15.368 29.611  17.560 1.00 . A A . 26 LEU HD13 1 1 
        4  4445 1 1 26 LEU HD21 H  16.728 30.543  14.805 1.00 . A A . 26 LEU HD21 1 1 
        4  4446 1 1 26 LEU HD22 H  15.773 31.999  15.079 1.00 . A A . 26 LEU HD22 1 1 
        4  4447 1 1 26 LEU HD23 H  15.428 30.968  13.692 1.00 . A A . 26 LEU HD23 1 1 
        4  4448 1 1 26 LEU HG   H  14.130 30.846  16.140 1.00 . A A . 26 LEU HG   1 1 
        4  4449 1 1 26 LEU N    N  11.462 29.612  15.034 1.00 . A A . 26 LEU N    1 1 
        4  4450 1 1 26 LEU O    O  13.242 27.971  17.595 1.00 . A A . 26 LEU O    1 1 
        4  4451 1 1 27 GLU C    C  11.418 29.642  19.677 1.00 . A A . 27 GLU C    1 1 
        4  4452 1 1 27 GLU CA   C  12.592 30.292  18.946 1.00 . A A . 27 GLU CA   1 1 
        4  4453 1 1 27 GLU CB   C  12.615 31.786  19.278 1.00 . A A . 27 GLU CB   1 1 
        4  4454 1 1 27 GLU CD   C  13.945 33.886  19.154 1.00 . A A . 27 GLU CD   1 1 
        4  4455 1 1 27 GLU CG   C  13.876 32.431  18.712 1.00 . A A . 27 GLU CG   1 1 
        4  4456 1 1 27 GLU H    H  12.112 30.795  16.939 1.00 . A A . 27 GLU H    1 1 
        4  4457 1 1 27 GLU HA   H  13.509 29.845  19.294 1.00 . A A . 27 GLU HA   1 1 
        4  4458 1 1 27 GLU HB2  H  11.744 32.262  18.849 1.00 . A A . 27 GLU HB2  1 1 
        4  4459 1 1 27 GLU HB3  H  12.599 31.913  20.352 1.00 . A A . 27 GLU HB3  1 1 
        4  4460 1 1 27 GLU HG2  H  14.746 31.902  19.076 1.00 . A A . 27 GLU HG2  1 1 
        4  4461 1 1 27 GLU HG3  H  13.850 32.386  17.634 1.00 . A A . 27 GLU HG3  1 1 
        4  4462 1 1 27 GLU N    N  12.480 30.086  17.504 1.00 . A A . 27 GLU N    1 1 
        4  4463 1 1 27 GLU O    O  11.564 29.160  20.799 1.00 . A A . 27 GLU O    1 1 
        4  4464 1 1 27 GLU OE1  O  13.148 34.264  19.998 1.00 . A A . 27 GLU OE1  1 1 
        4  4465 1 1 27 GLU OE2  O  14.783 34.605  18.635 1.00 . A A . 27 GLU OE2  1 1 
        4  4466 1 1 28 ASN C    C   9.003 27.590  19.552 1.00 . A A . 28 ASN C    1 1 
        4  4467 1 1 28 ASN CA   C   9.045 29.108  19.655 1.00 . A A . 28 ASN CA   1 1 
        4  4468 1 1 28 ASN CB   C   7.815 29.707  18.977 1.00 . A A . 28 ASN CB   1 1 
        4  4469 1 1 28 ASN CG   C   7.820 31.215  19.198 1.00 . A A . 28 ASN CG   1 1 
        4  4470 1 1 28 ASN H    H  10.186 30.085  18.161 1.00 . A A . 28 ASN H    1 1 
        4  4471 1 1 28 ASN HA   H   9.026 29.385  20.696 1.00 . A A . 28 ASN HA   1 1 
        4  4472 1 1 28 ASN HB2  H   7.845 29.493  17.917 1.00 . A A . 28 ASN HB2  1 1 
        4  4473 1 1 28 ASN HB3  H   6.919 29.282  19.407 1.00 . A A . 28 ASN HB3  1 1 
        4  4474 1 1 28 ASN HD21 H   6.281 31.562  17.995 1.00 . A A . 28 ASN HD21 1 1 
        4  4475 1 1 28 ASN HD22 H   6.950 32.934  18.733 1.00 . A A . 28 ASN HD22 1 1 
        4  4476 1 1 28 ASN N    N  10.248 29.665  19.045 1.00 . A A . 28 ASN N    1 1 
        4  4477 1 1 28 ASN ND2  N   6.945 31.965  18.591 1.00 . A A . 28 ASN ND2  1 1 
        4  4478 1 1 28 ASN O    O   9.728 26.983  18.765 1.00 . A A . 28 ASN O    1 1 
        4  4479 1 1 28 ASN OD1  O   8.650 31.720  19.952 1.00 . A A . 28 ASN OD1  1 1 
        4  4480 1 1 29 GLU C    C   7.388 25.145  18.966 1.00 . A A . 29 GLU C    1 1 
        4  4481 1 1 29 GLU CA   C   7.963 25.532  20.311 1.00 . A A . 29 GLU CA   1 1 
        4  4482 1 1 29 GLU CB   C   7.006 25.064  21.412 1.00 . A A . 29 GLU CB   1 1 
        4  4483 1 1 29 GLU CD   C   5.719 23.085  22.258 1.00 . A A . 29 GLU CD   1 1 
        4  4484 1 1 29 GLU CG   C   6.848 23.541  21.338 1.00 . A A . 29 GLU CG   1 1 
        4  4485 1 1 29 GLU H    H   7.552 27.513  20.935 1.00 . A A . 29 GLU H    1 1 
        4  4486 1 1 29 GLU HA   H   8.925 25.061  20.442 1.00 . A A . 29 GLU HA   1 1 
        4  4487 1 1 29 GLU HB2  H   7.404 25.340  22.378 1.00 . A A . 29 GLU HB2  1 1 
        4  4488 1 1 29 GLU HB3  H   6.043 25.530  21.273 1.00 . A A . 29 GLU HB3  1 1 
        4  4489 1 1 29 GLU HG2  H   6.616 23.256  20.320 1.00 . A A . 29 GLU HG2  1 1 
        4  4490 1 1 29 GLU HG3  H   7.770 23.067  21.641 1.00 . A A . 29 GLU HG3  1 1 
        4  4491 1 1 29 GLU N    N   8.122 26.978  20.343 1.00 . A A . 29 GLU N    1 1 
        4  4492 1 1 29 GLU O    O   7.575 24.029  18.479 1.00 . A A . 29 GLU O    1 1 
        4  4493 1 1 29 GLU OE1  O   4.727 23.790  22.338 1.00 . A A . 29 GLU OE1  1 1 
        4  4494 1 1 29 GLU OE2  O   5.861 22.036  22.864 1.00 . A A . 29 GLU OE2  1 1 
        4  4495 1 1 30 GLN C    C   6.997 25.360  16.073 1.00 . A A . 30 GLN C    1 1 
        4  4496 1 1 30 GLN CA   C   6.021 25.905  17.107 1.00 . A A . 30 GLN CA   1 1 
        4  4497 1 1 30 GLN CB   C   5.449 27.240  16.634 1.00 . A A . 30 GLN CB   1 1 
        4  4498 1 1 30 GLN CD   C   3.756 28.989  17.189 1.00 . A A . 30 GLN CD   1 1 
        4  4499 1 1 30 GLN CG   C   4.541 27.803  17.725 1.00 . A A . 30 GLN CG   1 1 
        4  4500 1 1 30 GLN H    H   6.562 26.952  18.851 1.00 . A A . 30 GLN H    1 1 
        4  4501 1 1 30 GLN HA   H   5.211 25.204  17.227 1.00 . A A . 30 GLN HA   1 1 
        4  4502 1 1 30 GLN HB2  H   6.256 27.931  16.438 1.00 . A A . 30 GLN HB2  1 1 
        4  4503 1 1 30 GLN HB3  H   4.876 27.089  15.734 1.00 . A A . 30 GLN HB3  1 1 
        4  4504 1 1 30 GLN HE21 H   2.003 28.076  17.341 1.00 . A A . 30 GLN HE21 1 1 
        4  4505 1 1 30 GLN HE22 H   1.947 29.658  16.736 1.00 . A A . 30 GLN HE22 1 1 
        4  4506 1 1 30 GLN HG2  H   3.856 27.038  18.056 1.00 . A A . 30 GLN HG2  1 1 
        4  4507 1 1 30 GLN HG3  H   5.145 28.125  18.562 1.00 . A A . 30 GLN HG3  1 1 
        4  4508 1 1 30 GLN N    N   6.669 26.096  18.389 1.00 . A A . 30 GLN N    1 1 
        4  4509 1 1 30 GLN NE2  N   2.461 28.901  17.079 1.00 . A A . 30 GLN NE2  1 1 
        4  4510 1 1 30 GLN O    O   6.587 24.898  15.009 1.00 . A A . 30 GLN O    1 1 
        4  4511 1 1 30 GLN OE1  O   4.339 30.019  16.861 1.00 . A A . 30 GLN OE1  1 1 
        4  4512 1 1 31 LYS C    C   8.981 23.472  15.075 1.00 . A A . 31 LYS C    1 1 
        4  4513 1 1 31 LYS CA   C   9.286 24.920  15.446 1.00 . A A . 31 LYS CA   1 1 
        4  4514 1 1 31 LYS CB   C  10.680 24.998  16.067 1.00 . A A . 31 LYS CB   1 1 
        4  4515 1 1 31 LYS CD   C  13.129 24.933  15.532 1.00 . A A . 31 LYS CD   1 1 
        4  4516 1 1 31 LYS CE   C  13.468 23.900  16.610 1.00 . A A . 31 LYS CE   1 1 
        4  4517 1 1 31 LYS CG   C  11.719 24.686  14.989 1.00 . A A . 31 LYS CG   1 1 
        4  4518 1 1 31 LYS H    H   8.567 25.802  17.236 1.00 . A A . 31 LYS H    1 1 
        4  4519 1 1 31 LYS HA   H   9.267 25.526  14.557 1.00 . A A . 31 LYS HA   1 1 
        4  4520 1 1 31 LYS HB2  H  10.847 25.989  16.461 1.00 . A A . 31 LYS HB2  1 1 
        4  4521 1 1 31 LYS HB3  H  10.755 24.273  16.862 1.00 . A A . 31 LYS HB3  1 1 
        4  4522 1 1 31 LYS HD2  H  13.841 24.854  14.724 1.00 . A A . 31 LYS HD2  1 1 
        4  4523 1 1 31 LYS HD3  H  13.182 25.923  15.958 1.00 . A A . 31 LYS HD3  1 1 
        4  4524 1 1 31 LYS HE2  H  12.636 23.227  16.742 1.00 . A A . 31 LYS HE2  1 1 
        4  4525 1 1 31 LYS HE3  H  14.337 23.338  16.307 1.00 . A A . 31 LYS HE3  1 1 
        4  4526 1 1 31 LYS HG2  H  11.624 23.653  14.687 1.00 . A A . 31 LYS HG2  1 1 
        4  4527 1 1 31 LYS HG3  H  11.548 25.326  14.137 1.00 . A A . 31 LYS HG3  1 1 
        4  4528 1 1 31 LYS HZ1  H  14.656 24.261  18.284 1.00 . A A . 31 LYS HZ1  1 1 
        4  4529 1 1 31 LYS HZ2  H  12.989 24.403  18.575 1.00 . A A . 31 LYS HZ2  1 1 
        4  4530 1 1 31 LYS HZ3  H  13.812 25.625  17.730 1.00 . A A . 31 LYS HZ3  1 1 
        4  4531 1 1 31 LYS N    N   8.287 25.418  16.379 1.00 . A A . 31 LYS N    1 1 
        4  4532 1 1 31 LYS NZ   N  13.753 24.600  17.897 1.00 . A A . 31 LYS NZ   1 1 
        4  4533 1 1 31 LYS O    O   9.119 23.066  13.921 1.00 . A A . 31 LYS O    1 1 
        4  4534 1 1 32 ASP C    C   7.025 21.179  14.891 1.00 . A A . 32 ASP C    1 1 
        4  4535 1 1 32 ASP CA   C   8.234 21.294  15.815 1.00 . A A . 32 ASP CA   1 1 
        4  4536 1 1 32 ASP CB   C   7.952 20.585  17.145 1.00 . A A . 32 ASP CB   1 1 
        4  4537 1 1 32 ASP CG   C   9.227 20.526  17.982 1.00 . A A . 32 ASP CG   1 1 
        4  4538 1 1 32 ASP H    H   8.462 23.063  16.960 1.00 . A A . 32 ASP H    1 1 
        4  4539 1 1 32 ASP HA   H   9.079 20.817  15.342 1.00 . A A . 32 ASP HA   1 1 
        4  4540 1 1 32 ASP HB2  H   7.189 21.126  17.687 1.00 . A A . 32 ASP HB2  1 1 
        4  4541 1 1 32 ASP HB3  H   7.609 19.581  16.950 1.00 . A A . 32 ASP HB3  1 1 
        4  4542 1 1 32 ASP N    N   8.561 22.693  16.059 1.00 . A A . 32 ASP N    1 1 
        4  4543 1 1 32 ASP O    O   6.926 20.248  14.087 1.00 . A A . 32 ASP O    1 1 
        4  4544 1 1 32 ASP OD1  O  10.264 20.210  17.424 1.00 . A A . 32 ASP OD1  1 1 
        4  4545 1 1 32 ASP OD2  O   9.148 20.806  19.168 1.00 . A A . 32 ASP OD2  1 1 
        4  4546 1 1 33 LEU C    C   5.217 22.336  12.723 1.00 . A A . 33 LEU C    1 1 
        4  4547 1 1 33 LEU CA   C   4.894 22.111  14.197 1.00 . A A . 33 LEU CA   1 1 
        4  4548 1 1 33 LEU CB   C   3.942 23.202  14.670 1.00 . A A . 33 LEU CB   1 1 
        4  4549 1 1 33 LEU CD1  C   1.959 21.699  14.761 1.00 . A A . 33 LEU CD1  1 1 
        4  4550 1 1 33 LEU CD2  C   1.652 24.145  14.348 1.00 . A A . 33 LEU CD2  1 1 
        4  4551 1 1 33 LEU CG   C   2.555 22.938  14.090 1.00 . A A . 33 LEU CG   1 1 
        4  4552 1 1 33 LEU H    H   6.228 22.839  15.673 1.00 . A A . 33 LEU H    1 1 
        4  4553 1 1 33 LEU HA   H   4.407 21.154  14.306 1.00 . A A . 33 LEU HA   1 1 
        4  4554 1 1 33 LEU HB2  H   3.899 23.197  15.746 1.00 . A A . 33 LEU HB2  1 1 
        4  4555 1 1 33 LEU HB3  H   4.299 24.163  14.329 1.00 . A A . 33 LEU HB3  1 1 
        4  4556 1 1 33 LEU HD11 H   0.936 21.898  15.038 1.00 . A A . 33 LEU HD11 1 1 
        4  4557 1 1 33 LEU HD12 H   2.533 21.458  15.646 1.00 . A A . 33 LEU HD12 1 1 
        4  4558 1 1 33 LEU HD13 H   1.993 20.864  14.075 1.00 . A A . 33 LEU HD13 1 1 
        4  4559 1 1 33 LEU HD21 H   2.243 25.048  14.328 1.00 . A A . 33 LEU HD21 1 1 
        4  4560 1 1 33 LEU HD22 H   1.183 24.041  15.315 1.00 . A A . 33 LEU HD22 1 1 
        4  4561 1 1 33 LEU HD23 H   0.892 24.195  13.581 1.00 . A A . 33 LEU HD23 1 1 
        4  4562 1 1 33 LEU HG   H   2.640 22.765  13.026 1.00 . A A . 33 LEU HG   1 1 
        4  4563 1 1 33 LEU N    N   6.100 22.124  15.016 1.00 . A A . 33 LEU N    1 1 
        4  4564 1 1 33 LEU O    O   4.685 21.654  11.845 1.00 . A A . 33 LEU O    1 1 
        4  4565 1 1 34 VAL C    C   7.286 22.430  10.501 1.00 . A A . 34 VAL C    1 1 
        4  4566 1 1 34 VAL CA   C   6.466 23.577  11.066 1.00 . A A . 34 VAL CA   1 1 
        4  4567 1 1 34 VAL CB   C   7.259 24.881  10.961 1.00 . A A . 34 VAL CB   1 1 
        4  4568 1 1 34 VAL CG1  C   8.496 24.819  11.854 1.00 . A A . 34 VAL CG1  1 1 
        4  4569 1 1 34 VAL CG2  C   7.692 25.074   9.510 1.00 . A A . 34 VAL CG2  1 1 
        4  4570 1 1 34 VAL H    H   6.489 23.810  13.185 1.00 . A A . 34 VAL H    1 1 
        4  4571 1 1 34 VAL HA   H   5.563 23.676  10.480 1.00 . A A . 34 VAL HA   1 1 
        4  4572 1 1 34 VAL HB   H   6.636 25.709  11.264 1.00 . A A . 34 VAL HB   1 1 
        4  4573 1 1 34 VAL HG11 H   8.184 24.712  12.878 1.00 . A A . 34 VAL HG11 1 1 
        4  4574 1 1 34 VAL HG12 H   9.065 25.730  11.743 1.00 . A A . 34 VAL HG12 1 1 
        4  4575 1 1 34 VAL HG13 H   9.107 23.974  11.572 1.00 . A A . 34 VAL HG13 1 1 
        4  4576 1 1 34 VAL HG21 H   7.688 26.125   9.266 1.00 . A A . 34 VAL HG21 1 1 
        4  4577 1 1 34 VAL HG22 H   7.001 24.552   8.865 1.00 . A A . 34 VAL HG22 1 1 
        4  4578 1 1 34 VAL HG23 H   8.684 24.673   9.370 1.00 . A A . 34 VAL HG23 1 1 
        4  4579 1 1 34 VAL N    N   6.093 23.294  12.450 1.00 . A A . 34 VAL N    1 1 
        4  4580 1 1 34 VAL O    O   7.198 22.110   9.315 1.00 . A A . 34 VAL O    1 1 
        4  4581 1 1 35 ALA C    C   7.999 19.608  10.354 1.00 . A A . 35 ALA C    1 1 
        4  4582 1 1 35 ALA CA   C   8.893 20.686  10.945 1.00 . A A . 35 ALA CA   1 1 
        4  4583 1 1 35 ALA CB   C   9.644 20.127  12.153 1.00 . A A . 35 ALA CB   1 1 
        4  4584 1 1 35 ALA H    H   8.095 22.101  12.298 1.00 . A A . 35 ALA H    1 1 
        4  4585 1 1 35 ALA HA   H   9.603 21.016  10.202 1.00 . A A . 35 ALA HA   1 1 
        4  4586 1 1 35 ALA HB1  H  10.596 20.630  12.251 1.00 . A A . 35 ALA HB1  1 1 
        4  4587 1 1 35 ALA HB2  H   9.808 19.069  12.017 1.00 . A A . 35 ALA HB2  1 1 
        4  4588 1 1 35 ALA HB3  H   9.059 20.288  13.044 1.00 . A A . 35 ALA HB3  1 1 
        4  4589 1 1 35 ALA N    N   8.073 21.807  11.362 1.00 . A A . 35 ALA N    1 1 
        4  4590 1 1 35 ALA O    O   8.317 19.010   9.325 1.00 . A A . 35 ALA O    1 1 
        4  4591 1 1 36 LYS C    C   5.284 18.795   9.231 1.00 . A A . 36 LYS C    1 1 
        4  4592 1 1 36 LYS CA   C   5.924 18.365  10.545 1.00 . A A . 36 LYS CA   1 1 
        4  4593 1 1 36 LYS CB   C   4.835 18.142  11.594 1.00 . A A . 36 LYS CB   1 1 
        4  4594 1 1 36 LYS CD   C   4.392 17.419  13.945 1.00 . A A . 36 LYS CD   1 1 
        4  4595 1 1 36 LYS CE   C   4.138 15.919  14.105 1.00 . A A . 36 LYS CE   1 1 
        4  4596 1 1 36 LYS CG   C   5.476 17.645  12.889 1.00 . A A . 36 LYS CG   1 1 
        4  4597 1 1 36 LYS H    H   6.666 19.879  11.831 1.00 . A A . 36 LYS H    1 1 
        4  4598 1 1 36 LYS HA   H   6.449 17.438  10.387 1.00 . A A . 36 LYS HA   1 1 
        4  4599 1 1 36 LYS HB2  H   4.314 19.072  11.778 1.00 . A A . 36 LYS HB2  1 1 
        4  4600 1 1 36 LYS HB3  H   4.137 17.401  11.234 1.00 . A A . 36 LYS HB3  1 1 
        4  4601 1 1 36 LYS HD2  H   4.716 17.832  14.890 1.00 . A A . 36 LYS HD2  1 1 
        4  4602 1 1 36 LYS HD3  H   3.479 17.904  13.635 1.00 . A A . 36 LYS HD3  1 1 
        4  4603 1 1 36 LYS HE2  H   5.075 15.414  14.284 1.00 . A A . 36 LYS HE2  1 1 
        4  4604 1 1 36 LYS HE3  H   3.474 15.752  14.941 1.00 . A A . 36 LYS HE3  1 1 
        4  4605 1 1 36 LYS HG2  H   5.995 16.717  12.700 1.00 . A A . 36 LYS HG2  1 1 
        4  4606 1 1 36 LYS HG3  H   6.176 18.381  13.248 1.00 . A A . 36 LYS HG3  1 1 
        4  4607 1 1 36 LYS HZ1  H   2.568 15.016  13.080 1.00 . A A . 36 LYS HZ1  1 1 
        4  4608 1 1 36 LYS HZ2  H   4.105 14.613  12.486 1.00 . A A . 36 LYS HZ2  1 1 
        4  4609 1 1 36 LYS HZ3  H   3.441 16.141  12.156 1.00 . A A . 36 LYS HZ3  1 1 
        4  4610 1 1 36 LYS N    N   6.869 19.369  11.016 1.00 . A A . 36 LYS N    1 1 
        4  4611 1 1 36 LYS NZ   N   3.516 15.381  12.863 1.00 . A A . 36 LYS NZ   1 1 
        4  4612 1 1 36 LYS O    O   5.019 17.967   8.359 1.00 . A A . 36 LYS O    1 1 
        4  4613 1 1 37 LEU C    C   5.294 20.350   6.665 1.00 . A A . 37 LEU C    1 1 
        4  4614 1 1 37 LEU CA   C   4.399 20.598   7.881 1.00 . A A . 37 LEU CA   1 1 
        4  4615 1 1 37 LEU CB   C   4.079 22.091   8.036 1.00 . A A . 37 LEU CB   1 1 
        4  4616 1 1 37 LEU CD1  C   2.282 23.726   7.403 1.00 . A A . 37 LEU CD1  1 1 
        4  4617 1 1 37 LEU CD2  C   3.891 22.904   5.674 1.00 . A A . 37 LEU CD2  1 1 
        4  4618 1 1 37 LEU CG   C   3.106 22.522   6.930 1.00 . A A . 37 LEU CG   1 1 
        4  4619 1 1 37 LEU H    H   5.244 20.705   9.826 1.00 . A A . 37 LEU H    1 1 
        4  4620 1 1 37 LEU HA   H   3.473 20.066   7.731 1.00 . A A . 37 LEU HA   1 1 
        4  4621 1 1 37 LEU HB2  H   3.620 22.255   9.002 1.00 . A A . 37 LEU HB2  1 1 
        4  4622 1 1 37 LEU HB3  H   4.986 22.669   7.968 1.00 . A A . 37 LEU HB3  1 1 
        4  4623 1 1 37 LEU HD11 H   1.290 23.400   7.678 1.00 . A A . 37 LEU HD11 1 1 
        4  4624 1 1 37 LEU HD12 H   2.212 24.450   6.606 1.00 . A A . 37 LEU HD12 1 1 
        4  4625 1 1 37 LEU HD13 H   2.761 24.178   8.259 1.00 . A A . 37 LEU HD13 1 1 
        4  4626 1 1 37 LEU HD21 H   4.928 22.625   5.797 1.00 . A A . 37 LEU HD21 1 1 
        4  4627 1 1 37 LEU HD22 H   3.823 23.970   5.514 1.00 . A A . 37 LEU HD22 1 1 
        4  4628 1 1 37 LEU HD23 H   3.478 22.385   4.822 1.00 . A A . 37 LEU HD23 1 1 
        4  4629 1 1 37 LEU HG   H   2.438 21.702   6.703 1.00 . A A . 37 LEU HG   1 1 
        4  4630 1 1 37 LEU N    N   5.025 20.089   9.096 1.00 . A A . 37 LEU N    1 1 
        4  4631 1 1 37 LEU O    O   4.802 20.050   5.579 1.00 . A A . 37 LEU O    1 1 
        4  4632 1 1 38 THR C    C   8.274 18.894   5.958 1.00 . A A . 38 THR C    1 1 
        4  4633 1 1 38 THR CA   C   7.526 20.205   5.743 1.00 . A A . 38 THR CA   1 1 
        4  4634 1 1 38 THR CB   C   8.535 21.349   5.619 1.00 . A A . 38 THR CB   1 1 
        4  4635 1 1 38 THR CG2  C   9.263 21.243   4.277 1.00 . A A . 38 THR CG2  1 1 
        4  4636 1 1 38 THR H    H   6.961 20.679   7.736 1.00 . A A . 38 THR H    1 1 
        4  4637 1 1 38 THR HA   H   6.962 20.138   4.825 1.00 . A A . 38 THR HA   1 1 
        4  4638 1 1 38 THR HB   H   9.257 21.286   6.421 1.00 . A A . 38 THR HB   1 1 
        4  4639 1 1 38 THR HG1  H   8.502 23.281   5.822 1.00 . A A . 38 THR HG1  1 1 
        4  4640 1 1 38 THR HG21 H   9.599 20.227   4.129 1.00 . A A . 38 THR HG21 1 1 
        4  4641 1 1 38 THR HG22 H  10.113 21.907   4.274 1.00 . A A . 38 THR HG22 1 1 
        4  4642 1 1 38 THR HG23 H   8.588 21.517   3.480 1.00 . A A . 38 THR HG23 1 1 
        4  4643 1 1 38 THR N    N   6.608 20.451   6.848 1.00 . A A . 38 THR N    1 1 
        4  4644 1 1 38 THR O    O   8.960 18.726   6.967 1.00 . A A . 38 THR O    1 1 
        4  4645 1 1 38 THR OG1  O   7.850 22.589   5.690 1.00 . A A . 38 THR OG1  1 1 
        4  4646 1 1 39 ASN C    C   9.250 16.402   6.509 1.00 . A A . 39 ASN C    1 1 
        4  4647 1 1 39 ASN CA   C   8.827 16.685   5.074 1.00 . A A . 39 ASN CA   1 1 
        4  4648 1 1 39 ASN CB   C  10.058 16.719   4.162 1.00 . A A . 39 ASN CB   1 1 
        4  4649 1 1 39 ASN CG   C  10.690 15.337   4.051 1.00 . A A . 39 ASN CG   1 1 
        4  4650 1 1 39 ASN H    H   7.595 18.179   4.209 1.00 . A A . 39 ASN H    1 1 
        4  4651 1 1 39 ASN HA   H   8.158 15.905   4.737 1.00 . A A . 39 ASN HA   1 1 
        4  4652 1 1 39 ASN HB2  H   9.758 17.052   3.180 1.00 . A A . 39 ASN HB2  1 1 
        4  4653 1 1 39 ASN HB3  H  10.780 17.410   4.568 1.00 . A A . 39 ASN HB3  1 1 
        4  4654 1 1 39 ASN HD21 H  12.340 15.868   5.019 1.00 . A A . 39 ASN HD21 1 1 
        4  4655 1 1 39 ASN HD22 H  12.294 14.254   4.496 1.00 . A A . 39 ASN HD22 1 1 
        4  4656 1 1 39 ASN N    N   8.146 17.977   4.993 1.00 . A A . 39 ASN N    1 1 
        4  4657 1 1 39 ASN ND2  N  11.873 15.135   4.566 1.00 . A A . 39 ASN ND2  1 1 
        4  4658 1 1 39 ASN O    O   8.414 16.157   7.380 1.00 . A A . 39 ASN O    1 1 
        4  4659 1 1 39 ASN OD1  O  10.098 14.426   3.475 1.00 . A A . 39 ASN OD1  1 1 
        4  4660 1 1 40 SER C    C  12.191 17.250   8.358 1.00 . A A . 40 SER C    1 1 
        4  4661 1 1 40 SER CA   C  11.074 16.245   8.087 1.00 . A A . 40 SER CA   1 1 
        4  4662 1 1 40 SER CB   C  11.593 14.812   8.210 1.00 . A A . 40 SER CB   1 1 
        4  4663 1 1 40 SER H    H  11.163 16.680   6.023 1.00 . A A . 40 SER H    1 1 
        4  4664 1 1 40 SER HA   H  10.283 16.397   8.805 1.00 . A A . 40 SER HA   1 1 
        4  4665 1 1 40 SER HB2  H  10.770 14.123   8.101 1.00 . A A . 40 SER HB2  1 1 
        4  4666 1 1 40 SER HB3  H  12.322 14.624   7.432 1.00 . A A . 40 SER HB3  1 1 
        4  4667 1 1 40 SER HG   H  12.841 15.319   9.615 1.00 . A A . 40 SER HG   1 1 
        4  4668 1 1 40 SER N    N  10.547 16.465   6.752 1.00 . A A . 40 SER N    1 1 
        4  4669 1 1 40 SER O    O  13.174 16.939   9.030 1.00 . A A . 40 SER O    1 1 
        4  4670 1 1 40 SER OG   O  12.185 14.630   9.490 1.00 . A A . 40 SER OG   1 1 
        4  4671 1 1 41 ASP C    C  13.213 19.885   9.438 1.00 . A A . 41 ASP C    1 1 
        4  4672 1 1 41 ASP CA   C  13.042 19.500   7.972 1.00 . A A . 41 ASP CA   1 1 
        4  4673 1 1 41 ASP CB   C  12.665 20.748   7.167 1.00 . A A . 41 ASP CB   1 1 
        4  4674 1 1 41 ASP CG   C  12.806 20.467   5.675 1.00 . A A . 41 ASP CG   1 1 
        4  4675 1 1 41 ASP H    H  11.239 18.644   7.272 1.00 . A A . 41 ASP H    1 1 
        4  4676 1 1 41 ASP HA   H  13.972 19.123   7.594 1.00 . A A . 41 ASP HA   1 1 
        4  4677 1 1 41 ASP HB2  H  11.643 21.023   7.386 1.00 . A A . 41 ASP HB2  1 1 
        4  4678 1 1 41 ASP HB3  H  13.323 21.560   7.441 1.00 . A A . 41 ASP HB3  1 1 
        4  4679 1 1 41 ASP N    N  12.034 18.459   7.808 1.00 . A A . 41 ASP N    1 1 
        4  4680 1 1 41 ASP O    O  12.251 19.886  10.211 1.00 . A A . 41 ASP O    1 1 
        4  4681 1 1 41 ASP OD1  O  12.691 19.312   5.300 1.00 . A A . 41 ASP OD1  1 1 
        4  4682 1 1 41 ASP OD2  O  13.032 21.408   4.932 1.00 . A A . 41 ASP OD2  1 1 
        4  4683 1 1 42 PRO C    C  14.278 22.069  11.490 1.00 . A A . 42 PRO C    1 1 
        4  4684 1 1 42 PRO CA   C  14.738 20.644  11.212 1.00 . A A . 42 PRO CA   1 1 
        4  4685 1 1 42 PRO CB   C  16.264 20.546  11.267 1.00 . A A . 42 PRO CB   1 1 
        4  4686 1 1 42 PRO CD   C  15.601 20.251   8.951 1.00 . A A . 42 PRO CD   1 1 
        4  4687 1 1 42 PRO CG   C  16.725 20.736   9.858 1.00 . A A . 42 PRO CG   1 1 
        4  4688 1 1 42 PRO HA   H  14.303 19.963  11.924 1.00 . A A . 42 PRO HA   1 1 
        4  4689 1 1 42 PRO HB2  H  16.666 21.324  11.902 1.00 . A A . 42 PRO HB2  1 1 
        4  4690 1 1 42 PRO HB3  H  16.565 19.574  11.627 1.00 . A A . 42 PRO HB3  1 1 
        4  4691 1 1 42 PRO HD2  H  15.456 20.936   8.126 1.00 . A A . 42 PRO HD2  1 1 
        4  4692 1 1 42 PRO HD3  H  15.819 19.262   8.590 1.00 . A A . 42 PRO HD3  1 1 
        4  4693 1 1 42 PRO HG2  H  16.928 21.780   9.670 1.00 . A A . 42 PRO HG2  1 1 
        4  4694 1 1 42 PRO HG3  H  17.608 20.147   9.675 1.00 . A A . 42 PRO HG3  1 1 
        4  4695 1 1 42 PRO N    N  14.415 20.228   9.820 1.00 . A A . 42 PRO N    1 1 
        4  4696 1 1 42 PRO O    O  13.223 22.286  12.087 1.00 . A A . 42 PRO O    1 1 
        4  4697 1 1 43 ILE C    C  13.985 24.997  10.013 1.00 . A A . 43 ILE C    1 1 
        4  4698 1 1 43 ILE CA   C  14.721 24.442  11.237 1.00 . A A . 43 ILE CA   1 1 
        4  4699 1 1 43 ILE CB   C  15.975 25.278  11.516 1.00 . A A . 43 ILE CB   1 1 
        4  4700 1 1 43 ILE CD1  C  17.967 25.543  13.003 1.00 . A A . 43 ILE CD1  1 1 
        4  4701 1 1 43 ILE CG1  C  16.664 24.771  12.786 1.00 . A A . 43 ILE CG1  1 1 
        4  4702 1 1 43 ILE CG2  C  15.574 26.737  11.722 1.00 . A A . 43 ILE CG2  1 1 
        4  4703 1 1 43 ILE H    H  15.893 22.805  10.565 1.00 . A A . 43 ILE H    1 1 
        4  4704 1 1 43 ILE HA   H  14.062 24.516  12.092 1.00 . A A . 43 ILE HA   1 1 
        4  4705 1 1 43 ILE HB   H  16.654 25.204  10.681 1.00 . A A . 43 ILE HB   1 1 
        4  4706 1 1 43 ILE HD11 H  17.750 26.491  13.470 1.00 . A A . 43 ILE HD11 1 1 
        4  4707 1 1 43 ILE HD12 H  18.449 25.711  12.051 1.00 . A A . 43 ILE HD12 1 1 
        4  4708 1 1 43 ILE HD13 H  18.624 24.970  13.640 1.00 . A A . 43 ILE HD13 1 1 
        4  4709 1 1 43 ILE HG12 H  16.012 24.924  13.634 1.00 . A A . 43 ILE HG12 1 1 
        4  4710 1 1 43 ILE HG13 H  16.883 23.720  12.684 1.00 . A A . 43 ILE HG13 1 1 
        4  4711 1 1 43 ILE HG21 H  15.474 27.222  10.762 1.00 . A A . 43 ILE HG21 1 1 
        4  4712 1 1 43 ILE HG22 H  16.332 27.242  12.304 1.00 . A A . 43 ILE HG22 1 1 
        4  4713 1 1 43 ILE HG23 H  14.630 26.777  12.249 1.00 . A A . 43 ILE HG23 1 1 
        4  4714 1 1 43 ILE N    N  15.069 23.038  11.040 1.00 . A A . 43 ILE N    1 1 
        4  4715 1 1 43 ILE O    O  12.766 25.139  10.042 1.00 . A A . 43 ILE O    1 1 
        4  4716 1 1 44 MET C    C  12.970 26.801   8.052 1.00 . A A . 44 MET C    1 1 
        4  4717 1 1 44 MET CA   C  14.128 25.856   7.724 1.00 . A A . 44 MET CA   1 1 
        4  4718 1 1 44 MET CB   C  13.625 24.738   6.811 1.00 . A A . 44 MET CB   1 1 
        4  4719 1 1 44 MET CE   C  11.804 25.332   3.188 1.00 . A A . 44 MET CE   1 1 
        4  4720 1 1 44 MET CG   C  13.223 25.360   5.472 1.00 . A A . 44 MET CG   1 1 
        4  4721 1 1 44 MET H    H  15.699 25.174   8.987 1.00 . A A . 44 MET H    1 1 
        4  4722 1 1 44 MET HA   H  14.882 26.415   7.191 1.00 . A A . 44 MET HA   1 1 
        4  4723 1 1 44 MET HB2  H  14.411 24.012   6.656 1.00 . A A . 44 MET HB2  1 1 
        4  4724 1 1 44 MET HB3  H  12.769 24.256   7.258 1.00 . A A . 44 MET HB3  1 1 
        4  4725 1 1 44 MET HE1  H  10.915 24.961   2.700 1.00 . A A . 44 MET HE1  1 1 
        4  4726 1 1 44 MET HE2  H  12.592 25.447   2.460 1.00 . A A . 44 MET HE2  1 1 
        4  4727 1 1 44 MET HE3  H  11.597 26.294   3.646 1.00 . A A . 44 MET HE3  1 1 
        4  4728 1 1 44 MET HG2  H  12.590 26.215   5.654 1.00 . A A . 44 MET HG2  1 1 
        4  4729 1 1 44 MET HG3  H  14.111 25.678   4.945 1.00 . A A . 44 MET HG3  1 1 
        4  4730 1 1 44 MET N    N  14.729 25.308   8.948 1.00 . A A . 44 MET N    1 1 
        4  4731 1 1 44 MET O    O  13.127 28.018   8.011 1.00 . A A . 44 MET O    1 1 
        4  4732 1 1 44 MET SD   S  12.325 24.160   4.464 1.00 . A A . 44 MET SD   1 1 
        4  4733 1 1 45 ASN C    C   9.709 27.275   7.568 1.00 . A A . 45 ASN C    1 1 
        4  4734 1 1 45 ASN CA   C  10.628 27.002   8.759 1.00 . A A . 45 ASN CA   1 1 
        4  4735 1 1 45 ASN CB   C  11.035 28.341   9.378 1.00 . A A . 45 ASN CB   1 1 
        4  4736 1 1 45 ASN CG   C  12.210 28.152  10.332 1.00 . A A . 45 ASN CG   1 1 
        4  4737 1 1 45 ASN H    H  11.767 25.246   8.418 1.00 . A A . 45 ASN H    1 1 
        4  4738 1 1 45 ASN HA   H  10.071 26.445   9.497 1.00 . A A . 45 ASN HA   1 1 
        4  4739 1 1 45 ASN HB2  H  11.310 29.031   8.595 1.00 . A A . 45 ASN HB2  1 1 
        4  4740 1 1 45 ASN HB3  H  10.195 28.748   9.926 1.00 . A A . 45 ASN HB3  1 1 
        4  4741 1 1 45 ASN HD21 H  13.388 29.427   9.364 1.00 . A A . 45 ASN HD21 1 1 
        4  4742 1 1 45 ASN HD22 H  14.076 28.706  10.740 1.00 . A A . 45 ASN HD22 1 1 
        4  4743 1 1 45 ASN N    N  11.816 26.224   8.393 1.00 . A A . 45 ASN N    1 1 
        4  4744 1 1 45 ASN ND2  N  13.317 28.815  10.127 1.00 . A A . 45 ASN ND2  1 1 
        4  4745 1 1 45 ASN O    O   8.937 28.231   7.604 1.00 . A A . 45 ASN O    1 1 
        4  4746 1 1 45 ASN OD1  O  12.119 27.381  11.284 1.00 . A A . 45 ASN OD1  1 1 
        4  4747 1 1 46 GLN C    C   9.271 27.947   4.631 1.00 . A A . 46 GLN C    1 1 
        4  4748 1 1 46 GLN CA   C   8.944 26.648   5.341 1.00 . A A . 46 GLN CA   1 1 
        4  4749 1 1 46 GLN CB   C   7.464 26.705   5.727 1.00 . A A . 46 GLN CB   1 1 
        4  4750 1 1 46 GLN CD   C   5.513 25.446   6.585 1.00 . A A . 46 GLN CD   1 1 
        4  4751 1 1 46 GLN CG   C   6.935 25.318   6.053 1.00 . A A . 46 GLN CG   1 1 
        4  4752 1 1 46 GLN H    H  10.444 25.720   6.539 1.00 . A A . 46 GLN H    1 1 
        4  4753 1 1 46 GLN HA   H   9.092 25.826   4.661 1.00 . A A . 46 GLN HA   1 1 
        4  4754 1 1 46 GLN HB2  H   7.337 27.341   6.584 1.00 . A A . 46 GLN HB2  1 1 
        4  4755 1 1 46 GLN HB3  H   6.905 27.116   4.906 1.00 . A A . 46 GLN HB3  1 1 
        4  4756 1 1 46 GLN HE21 H   4.864 26.481   5.017 1.00 . A A . 46 GLN HE21 1 1 
        4  4757 1 1 46 GLN HE22 H   3.703 26.178   6.216 1.00 . A A . 46 GLN HE22 1 1 
        4  4758 1 1 46 GLN HG2  H   6.934 24.711   5.156 1.00 . A A . 46 GLN HG2  1 1 
        4  4759 1 1 46 GLN HG3  H   7.561 24.859   6.800 1.00 . A A . 46 GLN HG3  1 1 
        4  4760 1 1 46 GLN N    N   9.792 26.453   6.523 1.00 . A A . 46 GLN N    1 1 
        4  4761 1 1 46 GLN NE2  N   4.618 26.087   5.881 1.00 . A A . 46 GLN NE2  1 1 
        4  4762 1 1 46 GLN O    O   8.368 28.702   4.275 1.00 . A A . 46 GLN O    1 1 
        4  4763 1 1 46 GLN OE1  O   5.213 24.969   7.679 1.00 . A A . 46 GLN OE1  1 1 
        4  4764 1 1 47 LEU C    C  10.036 29.744   2.564 1.00 . A A . 47 LEU C    1 1 
        4  4765 1 1 47 LEU CA   C  10.921 29.466   3.784 1.00 . A A . 47 LEU CA   1 1 
        4  4766 1 1 47 LEU CB   C  12.388 29.395   3.362 1.00 . A A . 47 LEU CB   1 1 
        4  4767 1 1 47 LEU CD1  C  14.660 28.942   4.299 1.00 . A A . 47 LEU CD1  1 1 
        4  4768 1 1 47 LEU CD2  C  13.429 31.004   4.959 1.00 . A A . 47 LEU CD2  1 1 
        4  4769 1 1 47 LEU CG   C  13.280 29.526   4.597 1.00 . A A . 47 LEU CG   1 1 
        4  4770 1 1 47 LEU H    H  11.245 27.623   4.752 1.00 . A A . 47 LEU H    1 1 
        4  4771 1 1 47 LEU HA   H  10.803 30.273   4.486 1.00 . A A . 47 LEU HA   1 1 
        4  4772 1 1 47 LEU HB2  H  12.576 28.447   2.878 1.00 . A A . 47 LEU HB2  1 1 
        4  4773 1 1 47 LEU HB3  H  12.604 30.201   2.676 1.00 . A A . 47 LEU HB3  1 1 
        4  4774 1 1 47 LEU HD11 H  14.561 27.897   4.042 1.00 . A A . 47 LEU HD11 1 1 
        4  4775 1 1 47 LEU HD12 H  15.291 29.040   5.172 1.00 . A A . 47 LEU HD12 1 1 
        4  4776 1 1 47 LEU HD13 H  15.104 29.474   3.470 1.00 . A A . 47 LEU HD13 1 1 
        4  4777 1 1 47 LEU HD21 H  13.338 31.126   6.028 1.00 . A A . 47 LEU HD21 1 1 
        4  4778 1 1 47 LEU HD22 H  12.657 31.575   4.465 1.00 . A A . 47 LEU HD22 1 1 
        4  4779 1 1 47 LEU HD23 H  14.397 31.356   4.638 1.00 . A A . 47 LEU HD23 1 1 
        4  4780 1 1 47 LEU HG   H  12.832 28.992   5.427 1.00 . A A . 47 LEU HG   1 1 
        4  4781 1 1 47 LEU N    N  10.544 28.229   4.439 1.00 . A A . 47 LEU N    1 1 
        4  4782 1 1 47 LEU O    O   9.420 30.806   2.470 1.00 . A A . 47 LEU O    1 1 
        4  4783 1 1 48 ASP C    C   7.715 29.188   0.689 1.00 . A A . 48 ASP C    1 1 
        4  4784 1 1 48 ASP CA   C   9.207 28.994   0.401 1.00 . A A . 48 ASP CA   1 1 
        4  4785 1 1 48 ASP CB   C   9.387 27.786  -0.521 1.00 . A A . 48 ASP CB   1 1 
        4  4786 1 1 48 ASP CG   C   8.596 27.985  -1.812 1.00 . A A . 48 ASP CG   1 1 
        4  4787 1 1 48 ASP H    H  10.533 27.997   1.732 1.00 . A A . 48 ASP H    1 1 
        4  4788 1 1 48 ASP HA   H   9.574 29.872  -0.113 1.00 . A A . 48 ASP HA   1 1 
        4  4789 1 1 48 ASP HB2  H  10.434 27.669  -0.760 1.00 . A A . 48 ASP HB2  1 1 
        4  4790 1 1 48 ASP HB3  H   9.033 26.897  -0.021 1.00 . A A . 48 ASP HB3  1 1 
        4  4791 1 1 48 ASP N    N   9.999 28.807   1.621 1.00 . A A . 48 ASP N    1 1 
        4  4792 1 1 48 ASP O    O   7.122 30.188   0.272 1.00 . A A . 48 ASP O    1 1 
        4  4793 1 1 48 ASP OD1  O   8.231 29.116  -2.092 1.00 . A A . 48 ASP OD1  1 1 
        4  4794 1 1 48 ASP OD2  O   8.357 27.004  -2.497 1.00 . A A . 48 ASP OD2  1 1 
        4  4795 1 1 49 LEU C    C   5.387 29.524   2.618 1.00 . A A . 49 LEU C    1 1 
        4  4796 1 1 49 LEU CA   C   5.676 28.340   1.690 1.00 . A A . 49 LEU CA   1 1 
        4  4797 1 1 49 LEU CB   C   5.177 27.021   2.288 1.00 . A A . 49 LEU CB   1 1 
        4  4798 1 1 49 LEU CD1  C   4.773 24.594   1.797 1.00 . A A . 49 LEU CD1  1 1 
        4  4799 1 1 49 LEU CD2  C   4.550 26.292  -0.018 1.00 . A A . 49 LEU CD2  1 1 
        4  4800 1 1 49 LEU CG   C   5.327 25.908   1.242 1.00 . A A . 49 LEU CG   1 1 
        4  4801 1 1 49 LEU H    H   7.609 27.459   1.696 1.00 . A A . 49 LEU H    1 1 
        4  4802 1 1 49 LEU HA   H   5.150 28.511   0.762 1.00 . A A . 49 LEU HA   1 1 
        4  4803 1 1 49 LEU HB2  H   5.762 26.777   3.158 1.00 . A A . 49 LEU HB2  1 1 
        4  4804 1 1 49 LEU HB3  H   4.138 27.117   2.564 1.00 . A A . 49 LEU HB3  1 1 
        4  4805 1 1 49 LEU HD11 H   5.532 23.829   1.729 1.00 . A A . 49 LEU HD11 1 1 
        4  4806 1 1 49 LEU HD12 H   3.908 24.296   1.225 1.00 . A A . 49 LEU HD12 1 1 
        4  4807 1 1 49 LEU HD13 H   4.490 24.729   2.829 1.00 . A A . 49 LEU HD13 1 1 
        4  4808 1 1 49 LEU HD21 H   4.188 25.399  -0.504 1.00 . A A . 49 LEU HD21 1 1 
        4  4809 1 1 49 LEU HD22 H   5.202 26.828  -0.693 1.00 . A A . 49 LEU HD22 1 1 
        4  4810 1 1 49 LEU HD23 H   3.715 26.921   0.252 1.00 . A A . 49 LEU HD23 1 1 
        4  4811 1 1 49 LEU HG   H   6.371 25.783   0.998 1.00 . A A . 49 LEU HG   1 1 
        4  4812 1 1 49 LEU N    N   7.101 28.237   1.388 1.00 . A A . 49 LEU N    1 1 
        4  4813 1 1 49 LEU O    O   4.401 30.236   2.426 1.00 . A A . 49 LEU O    1 1 
        4  4814 1 1 50 LEU C    C   6.009 32.154   3.815 1.00 . A A . 50 LEU C    1 1 
        4  4815 1 1 50 LEU CA   C   6.014 30.826   4.565 1.00 . A A . 50 LEU CA   1 1 
        4  4816 1 1 50 LEU CB   C   7.120 30.858   5.635 1.00 . A A . 50 LEU CB   1 1 
        4  4817 1 1 50 LEU CD1  C   7.755 31.709   7.915 1.00 . A A . 50 LEU CD1  1 1 
        4  4818 1 1 50 LEU CD2  C   6.279 33.084   6.473 1.00 . A A . 50 LEU CD2  1 1 
        4  4819 1 1 50 LEU CG   C   6.643 31.652   6.866 1.00 . A A . 50 LEU CG   1 1 
        4  4820 1 1 50 LEU H    H   6.974 29.098   3.758 1.00 . A A . 50 LEU H    1 1 
        4  4821 1 1 50 LEU HA   H   5.061 30.692   5.053 1.00 . A A . 50 LEU HA   1 1 
        4  4822 1 1 50 LEU HB2  H   7.362 29.847   5.932 1.00 . A A . 50 LEU HB2  1 1 
        4  4823 1 1 50 LEU HB3  H   8.000 31.331   5.228 1.00 . A A . 50 LEU HB3  1 1 
        4  4824 1 1 50 LEU HD11 H   8.334 30.799   7.881 1.00 . A A . 50 LEU HD11 1 1 
        4  4825 1 1 50 LEU HD12 H   7.317 31.822   8.897 1.00 . A A . 50 LEU HD12 1 1 
        4  4826 1 1 50 LEU HD13 H   8.398 32.553   7.709 1.00 . A A . 50 LEU HD13 1 1 
        4  4827 1 1 50 LEU HD21 H   6.897 33.404   5.650 1.00 . A A . 50 LEU HD21 1 1 
        4  4828 1 1 50 LEU HD22 H   6.444 33.737   7.317 1.00 . A A . 50 LEU HD22 1 1 
        4  4829 1 1 50 LEU HD23 H   5.240 33.124   6.189 1.00 . A A . 50 LEU HD23 1 1 
        4  4830 1 1 50 LEU HG   H   5.778 31.166   7.290 1.00 . A A . 50 LEU HG   1 1 
        4  4831 1 1 50 LEU N    N   6.230 29.723   3.629 1.00 . A A . 50 LEU N    1 1 
        4  4832 1 1 50 LEU O    O   5.156 33.005   4.055 1.00 . A A . 50 LEU O    1 1 
        4  4833 1 1 51 HIS C    C   5.741 33.826   1.382 1.00 . A A . 51 HIS C    1 1 
        4  4834 1 1 51 HIS CA   C   7.038 33.577   2.147 1.00 . A A . 51 HIS CA   1 1 
        4  4835 1 1 51 HIS CB   C   8.218 33.533   1.176 1.00 . A A . 51 HIS CB   1 1 
        4  4836 1 1 51 HIS CD2  C   9.837 33.098   3.202 1.00 . A A . 51 HIS CD2  1 1 
        4  4837 1 1 51 HIS CE1  C  11.626 34.004   2.379 1.00 . A A . 51 HIS CE1  1 1 
        4  4838 1 1 51 HIS CG   C   9.508 33.563   1.952 1.00 . A A . 51 HIS CG   1 1 
        4  4839 1 1 51 HIS H    H   7.628 31.637   2.739 1.00 . A A . 51 HIS H    1 1 
        4  4840 1 1 51 HIS HA   H   7.192 34.392   2.838 1.00 . A A . 51 HIS HA   1 1 
        4  4841 1 1 51 HIS HB2  H   8.169 32.629   0.590 1.00 . A A . 51 HIS HB2  1 1 
        4  4842 1 1 51 HIS HB3  H   8.173 34.389   0.523 1.00 . A A . 51 HIS HB3  1 1 
        4  4843 1 1 51 HIS HD1  H  10.768 34.555   0.568 1.00 . A A . 51 HIS HD1  1 1 
        4  4844 1 1 51 HIS HD2  H   9.161 32.591   3.874 1.00 . A A . 51 HIS HD2  1 1 
        4  4845 1 1 51 HIS HE1  H  12.636 34.367   2.264 1.00 . A A . 51 HIS HE1  1 1 
        4  4846 1 1 51 HIS HE2  H  11.678 33.153   4.280 1.00 . A A . 51 HIS HE2  1 1 
        4  4847 1 1 51 HIS N    N   6.963 32.337   2.904 1.00 . A A . 51 HIS N    1 1 
        4  4848 1 1 51 HIS ND1  N  10.666 34.135   1.445 1.00 . A A . 51 HIS ND1  1 1 
        4  4849 1 1 51 HIS NE2  N  11.175 33.378   3.469 1.00 . A A . 51 HIS NE2  1 1 
        4  4850 1 1 51 HIS O    O   5.215 34.936   1.403 1.00 . A A . 51 HIS O    1 1 
        4  4851 1 1 52 LYS C    C   2.854 33.349   0.889 1.00 . A A . 52 LYS C    1 1 
        4  4852 1 1 52 LYS CA   C   3.988 32.948  -0.046 1.00 . A A . 52 LYS CA   1 1 
        4  4853 1 1 52 LYS CB   C   3.618 31.632  -0.734 1.00 . A A . 52 LYS CB   1 1 
        4  4854 1 1 52 LYS CD   C   4.199 29.997  -2.503 1.00 . A A . 52 LYS CD   1 1 
        4  4855 1 1 52 LYS CE   C   5.189 29.622  -3.605 1.00 . A A . 52 LYS CE   1 1 
        4  4856 1 1 52 LYS CG   C   4.632 31.298  -1.827 1.00 . A A . 52 LYS CG   1 1 
        4  4857 1 1 52 LYS H    H   5.691 31.932   0.723 1.00 . A A . 52 LYS H    1 1 
        4  4858 1 1 52 LYS HA   H   4.119 33.714  -0.795 1.00 . A A . 52 LYS HA   1 1 
        4  4859 1 1 52 LYS HB2  H   3.603 30.837  -0.004 1.00 . A A . 52 LYS HB2  1 1 
        4  4860 1 1 52 LYS HB3  H   2.639 31.730  -1.179 1.00 . A A . 52 LYS HB3  1 1 
        4  4861 1 1 52 LYS HD2  H   4.167 29.206  -1.767 1.00 . A A . 52 LYS HD2  1 1 
        4  4862 1 1 52 LYS HD3  H   3.217 30.126  -2.933 1.00 . A A . 52 LYS HD3  1 1 
        4  4863 1 1 52 LYS HE2  H   5.588 28.639  -3.407 1.00 . A A . 52 LYS HE2  1 1 
        4  4864 1 1 52 LYS HE3  H   4.682 29.622  -4.559 1.00 . A A . 52 LYS HE3  1 1 
        4  4865 1 1 52 LYS HG2  H   4.655 32.097  -2.554 1.00 . A A . 52 LYS HG2  1 1 
        4  4866 1 1 52 LYS HG3  H   5.612 31.172  -1.391 1.00 . A A . 52 LYS HG3  1 1 
        4  4867 1 1 52 LYS HZ1  H   6.766 30.637  -2.707 1.00 . A A . 52 LYS HZ1  1 1 
        4  4868 1 1 52 LYS HZ2  H   5.921 31.556  -3.860 1.00 . A A . 52 LYS HZ2  1 1 
        4  4869 1 1 52 LYS HZ3  H   6.992 30.334  -4.360 1.00 . A A . 52 LYS HZ3  1 1 
        4  4870 1 1 52 LYS N    N   5.229 32.795   0.710 1.00 . A A . 52 LYS N    1 1 
        4  4871 1 1 52 LYS NZ   N   6.301 30.612  -3.635 1.00 . A A . 52 LYS NZ   1 1 
        4  4872 1 1 52 LYS O    O   2.133 34.314   0.634 1.00 . A A . 52 LYS O    1 1 
        4  4873 1 1 53 TRP C    C   1.814 34.321   3.436 1.00 . A A . 53 TRP C    1 1 
        4  4874 1 1 53 TRP CA   C   1.695 32.880   2.974 1.00 . A A . 53 TRP CA   1 1 
        4  4875 1 1 53 TRP CB   C   1.922 31.941   4.160 1.00 . A A . 53 TRP CB   1 1 
        4  4876 1 1 53 TRP CD1  C  -0.321 31.217   5.082 1.00 . A A . 53 TRP CD1  1 1 
        4  4877 1 1 53 TRP CD2  C   0.656 32.818   6.321 1.00 . A A . 53 TRP CD2  1 1 
        4  4878 1 1 53 TRP CE2  C  -0.562 32.495   6.965 1.00 . A A . 53 TRP CE2  1 1 
        4  4879 1 1 53 TRP CE3  C   1.471 33.809   6.896 1.00 . A A . 53 TRP CE3  1 1 
        4  4880 1 1 53 TRP CG   C   0.788 31.990   5.133 1.00 . A A . 53 TRP CG   1 1 
        4  4881 1 1 53 TRP CH2  C  -0.128 34.113   8.705 1.00 . A A . 53 TRP CH2  1 1 
        4  4882 1 1 53 TRP CZ2  C  -0.953 33.132   8.145 1.00 . A A . 53 TRP CZ2  1 1 
        4  4883 1 1 53 TRP CZ3  C   1.081 34.451   8.080 1.00 . A A . 53 TRP CZ3  1 1 
        4  4884 1 1 53 TRP H    H   3.336 31.858   2.128 1.00 . A A . 53 TRP H    1 1 
        4  4885 1 1 53 TRP HA   H   0.714 32.707   2.555 1.00 . A A . 53 TRP HA   1 1 
        4  4886 1 1 53 TRP HB2  H   2.032 30.931   3.797 1.00 . A A . 53 TRP HB2  1 1 
        4  4887 1 1 53 TRP HB3  H   2.829 32.236   4.666 1.00 . A A . 53 TRP HB3  1 1 
        4  4888 1 1 53 TRP HD1  H  -0.543 30.484   4.318 1.00 . A A . 53 TRP HD1  1 1 
        4  4889 1 1 53 TRP HE1  H  -1.977 31.080   6.380 1.00 . A A . 53 TRP HE1  1 1 
        4  4890 1 1 53 TRP HE3  H   2.403 34.076   6.420 1.00 . A A . 53 TRP HE3  1 1 
        4  4891 1 1 53 TRP HH2  H  -0.422 34.609   9.619 1.00 . A A . 53 TRP HH2  1 1 
        4  4892 1 1 53 TRP HZ2  H  -1.881 32.867   8.626 1.00 . A A . 53 TRP HZ2  1 1 
        4  4893 1 1 53 TRP HZ3  H   1.714 35.210   8.515 1.00 . A A . 53 TRP HZ3  1 1 
        4  4894 1 1 53 TRP N    N   2.721 32.605   1.981 1.00 . A A . 53 TRP N    1 1 
        4  4895 1 1 53 TRP NE1  N  -1.120 31.511   6.175 1.00 . A A . 53 TRP NE1  1 1 
        4  4896 1 1 53 TRP O    O   0.847 35.083   3.420 1.00 . A A . 53 TRP O    1 1 
        4  4897 1 1 54 LEU C    C   2.935 37.061   3.283 1.00 . A A . 54 LEU C    1 1 
        4  4898 1 1 54 LEU CA   C   3.270 36.016   4.350 1.00 . A A . 54 LEU CA   1 1 
        4  4899 1 1 54 LEU CB   C   4.733 36.164   4.757 1.00 . A A . 54 LEU CB   1 1 
        4  4900 1 1 54 LEU CD1  C   4.473 37.256   6.981 1.00 . A A . 54 LEU CD1  1 1 
        4  4901 1 1 54 LEU CD2  C   6.359 37.905   5.479 1.00 . A A . 54 LEU CD2  1 1 
        4  4902 1 1 54 LEU CG   C   4.898 37.467   5.525 1.00 . A A . 54 LEU CG   1 1 
        4  4903 1 1 54 LEU H    H   3.722 33.995   3.864 1.00 . A A . 54 LEU H    1 1 
        4  4904 1 1 54 LEU HA   H   2.650 36.191   5.213 1.00 . A A . 54 LEU HA   1 1 
        4  4905 1 1 54 LEU HB2  H   5.017 35.338   5.385 1.00 . A A . 54 LEU HB2  1 1 
        4  4906 1 1 54 LEU HB3  H   5.357 36.179   3.878 1.00 . A A . 54 LEU HB3  1 1 
        4  4907 1 1 54 LEU HD11 H   4.745 38.125   7.567 1.00 . A A . 54 LEU HD11 1 1 
        4  4908 1 1 54 LEU HD12 H   4.973 36.384   7.375 1.00 . A A . 54 LEU HD12 1 1 
        4  4909 1 1 54 LEU HD13 H   3.403 37.108   7.029 1.00 . A A . 54 LEU HD13 1 1 
        4  4910 1 1 54 LEU HD21 H   6.982 37.126   5.892 1.00 . A A . 54 LEU HD21 1 1 
        4  4911 1 1 54 LEU HD22 H   6.481 38.809   6.056 1.00 . A A . 54 LEU HD22 1 1 
        4  4912 1 1 54 LEU HD23 H   6.647 38.093   4.455 1.00 . A A . 54 LEU HD23 1 1 
        4  4913 1 1 54 LEU HG   H   4.274 38.223   5.077 1.00 . A A . 54 LEU HG   1 1 
        4  4914 1 1 54 LEU N    N   3.015 34.673   3.862 1.00 . A A . 54 LEU N    1 1 
        4  4915 1 1 54 LEU O    O   2.219 38.023   3.558 1.00 . A A . 54 LEU O    1 1 
        4  4916 1 1 55 ASP C    C   1.748 38.028   0.737 1.00 . A A . 55 ASP C    1 1 
        4  4917 1 1 55 ASP CA   C   3.237 37.833   0.994 1.00 . A A . 55 ASP CA   1 1 
        4  4918 1 1 55 ASP CB   C   3.913 37.333  -0.285 1.00 . A A . 55 ASP CB   1 1 
        4  4919 1 1 55 ASP CG   C   5.427 37.475  -0.166 1.00 . A A . 55 ASP CG   1 1 
        4  4920 1 1 55 ASP H    H   4.063 36.115   1.917 1.00 . A A . 55 ASP H    1 1 
        4  4921 1 1 55 ASP HA   H   3.671 38.785   1.264 1.00 . A A . 55 ASP HA   1 1 
        4  4922 1 1 55 ASP HB2  H   3.662 36.292  -0.437 1.00 . A A . 55 ASP HB2  1 1 
        4  4923 1 1 55 ASP HB3  H   3.561 37.913  -1.127 1.00 . A A . 55 ASP HB3  1 1 
        4  4924 1 1 55 ASP N    N   3.475 36.882   2.079 1.00 . A A . 55 ASP N    1 1 
        4  4925 1 1 55 ASP O    O   1.272 39.159   0.637 1.00 . A A . 55 ASP O    1 1 
        4  4926 1 1 55 ASP OD1  O   5.869 38.190   0.718 1.00 . A A . 55 ASP OD1  1 1 
        4  4927 1 1 55 ASP OD2  O   6.123 36.870  -0.967 1.00 . A A . 55 ASP OD2  1 1 
        4  4928 1 1 56 ARG C    C  -1.132 37.647   1.583 1.00 . A A . 56 ARG C    1 1 
        4  4929 1 1 56 ARG CA   C  -0.421 36.998   0.397 1.00 . A A . 56 ARG CA   1 1 
        4  4930 1 1 56 ARG CB   C  -0.980 35.594   0.163 1.00 . A A . 56 ARG CB   1 1 
        4  4931 1 1 56 ARG CD   C  -3.066 34.290  -0.280 1.00 . A A . 56 ARG CD   1 1 
        4  4932 1 1 56 ARG CG   C  -2.458 35.692  -0.212 1.00 . A A . 56 ARG CG   1 1 
        4  4933 1 1 56 ARG CZ   C  -3.102 33.873  -2.667 1.00 . A A . 56 ARG CZ   1 1 
        4  4934 1 1 56 ARG H    H   1.431 36.045   0.731 1.00 . A A . 56 ARG H    1 1 
        4  4935 1 1 56 ARG HA   H  -0.597 37.594  -0.488 1.00 . A A . 56 ARG HA   1 1 
        4  4936 1 1 56 ARG HB2  H  -0.434 35.120  -0.641 1.00 . A A . 56 ARG HB2  1 1 
        4  4937 1 1 56 ARG HB3  H  -0.875 35.007   1.062 1.00 . A A . 56 ARG HB3  1 1 
        4  4938 1 1 56 ARG HD2  H  -2.772 33.730   0.592 1.00 . A A . 56 ARG HD2  1 1 
        4  4939 1 1 56 ARG HD3  H  -4.143 34.370  -0.307 1.00 . A A . 56 ARG HD3  1 1 
        4  4940 1 1 56 ARG HE   H  -1.904 32.909  -1.388 1.00 . A A . 56 ARG HE   1 1 
        4  4941 1 1 56 ARG HG2  H  -2.981 36.276   0.531 1.00 . A A . 56 ARG HG2  1 1 
        4  4942 1 1 56 ARG HG3  H  -2.549 36.168  -1.176 1.00 . A A . 56 ARG HG3  1 1 
        4  4943 1 1 56 ARG HH11 H  -4.382 35.252  -1.981 1.00 . A A . 56 ARG HH11 1 1 
        4  4944 1 1 56 ARG HH12 H  -4.415 34.989  -3.692 1.00 . A A . 56 ARG HH12 1 1 
        4  4945 1 1 56 ARG HH21 H  -1.946 32.547  -3.626 1.00 . A A . 56 ARG HH21 1 1 
        4  4946 1 1 56 ARG HH22 H  -3.038 33.445  -4.624 1.00 . A A . 56 ARG HH22 1 1 
        4  4947 1 1 56 ARG N    N   1.013 36.927   0.636 1.00 . A A . 56 ARG N    1 1 
        4  4948 1 1 56 ARG NE   N  -2.601 33.595  -1.471 1.00 . A A . 56 ARG NE   1 1 
        4  4949 1 1 56 ARG NH1  N  -4.042 34.774  -2.789 1.00 . A A . 56 ARG NH1  1 1 
        4  4950 1 1 56 ARG NH2  N  -2.662 33.240  -3.721 1.00 . A A . 56 ARG NH2  1 1 
        4  4951 1 1 56 ARG O    O  -2.157 38.307   1.417 1.00 . A A . 56 ARG O    1 1 
        4  4952 1 1 57 HIS C    C  -0.350 39.192   4.516 1.00 . A A . 57 HIS C    1 1 
        4  4953 1 1 57 HIS CA   C  -1.170 38.013   3.986 1.00 . A A . 57 HIS CA   1 1 
        4  4954 1 1 57 HIS CB   C  -1.263 36.937   5.075 1.00 . A A . 57 HIS CB   1 1 
        4  4955 1 1 57 HIS CD2  C  -2.052 34.561   4.283 1.00 . A A . 57 HIS CD2  1 1 
        4  4956 1 1 57 HIS CE1  C  -4.182 34.950   4.184 1.00 . A A . 57 HIS CE1  1 1 
        4  4957 1 1 57 HIS CG   C  -2.235 35.869   4.653 1.00 . A A . 57 HIS CG   1 1 
        4  4958 1 1 57 HIS H    H   0.240 36.918   2.849 1.00 . A A . 57 HIS H    1 1 
        4  4959 1 1 57 HIS HA   H  -2.166 38.358   3.758 1.00 . A A . 57 HIS HA   1 1 
        4  4960 1 1 57 HIS HB2  H  -0.290 36.494   5.229 1.00 . A A . 57 HIS HB2  1 1 
        4  4961 1 1 57 HIS HB3  H  -1.603 37.386   5.998 1.00 . A A . 57 HIS HB3  1 1 
        4  4962 1 1 57 HIS HD1  H  -4.060 36.936   4.786 1.00 . A A . 57 HIS HD1  1 1 
        4  4963 1 1 57 HIS HD2  H  -1.099 34.057   4.230 1.00 . A A . 57 HIS HD2  1 1 
        4  4964 1 1 57 HIS HE1  H  -5.244 34.828   4.038 1.00 . A A . 57 HIS HE1  1 1 
        4  4965 1 1 57 HIS HE2  H  -3.455 33.059   3.700 1.00 . A A . 57 HIS HE2  1 1 
        4  4966 1 1 57 HIS N    N  -0.578 37.452   2.778 1.00 . A A . 57 HIS N    1 1 
        4  4967 1 1 57 HIS ND1  N  -3.601 36.095   4.581 1.00 . A A . 57 HIS ND1  1 1 
        4  4968 1 1 57 HIS NE2  N  -3.284 33.981   3.988 1.00 . A A . 57 HIS NE2  1 1 
        4  4969 1 1 57 HIS O    O  -0.598 39.661   5.618 1.00 . A A . 57 HIS O    1 1 
        4  4970 1 1 58 ARG C    C   0.587 41.958   4.652 1.00 . A A . 58 ARG C    1 1 
        4  4971 1 1 58 ARG CA   C   1.445 40.803   4.148 1.00 . A A . 58 ARG CA   1 1 
        4  4972 1 1 58 ARG CB   C   2.285 41.284   2.962 1.00 . A A . 58 ARG CB   1 1 
        4  4973 1 1 58 ARG CD   C   2.146 41.931   0.544 1.00 . A A . 58 ARG CD   1 1 
        4  4974 1 1 58 ARG CG   C   1.357 41.771   1.848 1.00 . A A . 58 ARG CG   1 1 
        4  4975 1 1 58 ARG CZ   C   3.921 43.339  -0.345 1.00 . A A . 58 ARG CZ   1 1 
        4  4976 1 1 58 ARG H    H   0.763 39.271   2.847 1.00 . A A . 58 ARG H    1 1 
        4  4977 1 1 58 ARG HA   H   2.106 40.484   4.940 1.00 . A A . 58 ARG HA   1 1 
        4  4978 1 1 58 ARG HB2  H   2.926 42.094   3.280 1.00 . A A . 58 ARG HB2  1 1 
        4  4979 1 1 58 ARG HB3  H   2.885 40.473   2.589 1.00 . A A . 58 ARG HB3  1 1 
        4  4980 1 1 58 ARG HD2  H   2.536 40.970   0.246 1.00 . A A . 58 ARG HD2  1 1 
        4  4981 1 1 58 ARG HD3  H   1.481 42.297  -0.227 1.00 . A A . 58 ARG HD3  1 1 
        4  4982 1 1 58 ARG HE   H   3.495 43.180   1.609 1.00 . A A . 58 ARG HE   1 1 
        4  4983 1 1 58 ARG HG2  H   0.569 41.043   1.701 1.00 . A A . 58 ARG HG2  1 1 
        4  4984 1 1 58 ARG HG3  H   0.925 42.718   2.126 1.00 . A A . 58 ARG HG3  1 1 
        4  4985 1 1 58 ARG HH11 H   2.921 42.219  -1.667 1.00 . A A . 58 ARG HH11 1 1 
        4  4986 1 1 58 ARG HH12 H   4.133 43.265  -2.332 1.00 . A A . 58 ARG HH12 1 1 
        4  4987 1 1 58 ARG HH21 H   5.091 44.555   0.735 1.00 . A A . 58 ARG HH21 1 1 
        4  4988 1 1 58 ARG HH22 H   5.361 44.581  -0.975 1.00 . A A . 58 ARG HH22 1 1 
        4  4989 1 1 58 ARG N    N   0.612 39.671   3.730 1.00 . A A . 58 ARG N    1 1 
        4  4990 1 1 58 ARG NE   N   3.252 42.872   0.710 1.00 . A A . 58 ARG NE   1 1 
        4  4991 1 1 58 ARG NH1  N   3.637 42.907  -1.540 1.00 . A A . 58 ARG NH1  1 1 
        4  4992 1 1 58 ARG NH2  N   4.866 44.227  -0.182 1.00 . A A . 58 ARG NH2  1 1 
        4  4993 1 1 58 ARG O    O   0.962 42.670   5.582 1.00 . A A . 58 ARG O    1 1 
        4  4994 1 1 59 ASP C    C  -1.882 43.120   5.848 1.00 . A A . 59 ASP C    1 1 
        4  4995 1 1 59 ASP CA   C  -1.500 43.184   4.374 1.00 . A A . 59 ASP CA   1 1 
        4  4996 1 1 59 ASP CB   C  -2.762 43.040   3.526 1.00 . A A . 59 ASP CB   1 1 
        4  4997 1 1 59 ASP CG   C  -2.537 43.613   2.132 1.00 . A A . 59 ASP CG   1 1 
        4  4998 1 1 59 ASP H    H  -0.786 41.503   3.294 1.00 . A A . 59 ASP H    1 1 
        4  4999 1 1 59 ASP HA   H  -1.047 44.143   4.166 1.00 . A A . 59 ASP HA   1 1 
        4  5000 1 1 59 ASP HB2  H  -3.012 41.993   3.445 1.00 . A A . 59 ASP HB2  1 1 
        4  5001 1 1 59 ASP HB3  H  -3.574 43.565   4.003 1.00 . A A . 59 ASP HB3  1 1 
        4  5002 1 1 59 ASP N    N  -0.563 42.123   4.018 1.00 . A A . 59 ASP N    1 1 
        4  5003 1 1 59 ASP O    O  -2.116 44.148   6.488 1.00 . A A . 59 ASP O    1 1 
        4  5004 1 1 59 ASP OD1  O  -1.808 44.584   2.021 1.00 . A A . 59 ASP OD1  1 1 
        4  5005 1 1 59 ASP OD2  O  -3.100 43.071   1.195 1.00 . A A . 59 ASP OD2  1 1 
        4  5006 1 1 60 MET C    C  -1.397 42.466   8.701 1.00 . A A . 60 MET C    1 1 
        4  5007 1 1 60 MET CA   C  -2.335 41.710   7.767 1.00 . A A . 60 MET CA   1 1 
        4  5008 1 1 60 MET CB   C  -2.296 40.222   8.093 1.00 . A A . 60 MET CB   1 1 
        4  5009 1 1 60 MET CE   C   1.525 39.523   9.370 1.00 . A A . 60 MET CE   1 1 
        4  5010 1 1 60 MET CG   C  -0.844 39.741   8.088 1.00 . A A . 60 MET CG   1 1 
        4  5011 1 1 60 MET H    H  -1.773 41.132   5.812 1.00 . A A . 60 MET H    1 1 
        4  5012 1 1 60 MET HA   H  -3.343 42.071   7.915 1.00 . A A . 60 MET HA   1 1 
        4  5013 1 1 60 MET HB2  H  -2.734 40.056   9.060 1.00 . A A . 60 MET HB2  1 1 
        4  5014 1 1 60 MET HB3  H  -2.855 39.676   7.348 1.00 . A A . 60 MET HB3  1 1 
        4  5015 1 1 60 MET HE1  H   1.648 39.089   8.385 1.00 . A A . 60 MET HE1  1 1 
        4  5016 1 1 60 MET HE2  H   2.046 38.919  10.094 1.00 . A A . 60 MET HE2  1 1 
        4  5017 1 1 60 MET HE3  H   1.932 40.525   9.381 1.00 . A A . 60 MET HE3  1 1 
        4  5018 1 1 60 MET HG2  H  -0.786 38.778   7.600 1.00 . A A . 60 MET HG2  1 1 
        4  5019 1 1 60 MET HG3  H  -0.231 40.457   7.559 1.00 . A A . 60 MET HG3  1 1 
        4  5020 1 1 60 MET N    N  -1.961 41.908   6.376 1.00 . A A . 60 MET N    1 1 
        4  5021 1 1 60 MET O    O  -1.796 42.883   9.783 1.00 . A A . 60 MET O    1 1 
        4  5022 1 1 60 MET SD   S  -0.238 39.586   9.784 1.00 . A A . 60 MET SD   1 1 
        4  5023 1 1 61 CYS C    C   0.410 44.757   9.386 1.00 . A A . 61 CYS C    1 1 
        4  5024 1 1 61 CYS CA   C   0.846 43.331   9.078 1.00 . A A . 61 CYS CA   1 1 
        4  5025 1 1 61 CYS CB   C   2.166 43.383   8.312 1.00 . A A . 61 CYS CB   1 1 
        4  5026 1 1 61 CYS H    H   0.107 42.279   7.397 1.00 . A A . 61 CYS H    1 1 
        4  5027 1 1 61 CYS HA   H   0.999 42.798  10.003 1.00 . A A . 61 CYS HA   1 1 
        4  5028 1 1 61 CYS HB2  H   2.956 43.715   8.971 1.00 . A A . 61 CYS HB2  1 1 
        4  5029 1 1 61 CYS HB3  H   2.401 42.404   7.927 1.00 . A A . 61 CYS HB3  1 1 
        4  5030 1 1 61 CYS HG   H   2.808 44.540   6.436 1.00 . A A . 61 CYS HG   1 1 
        4  5031 1 1 61 CYS N    N  -0.152 42.634   8.273 1.00 . A A . 61 CYS N    1 1 
        4  5032 1 1 61 CYS O    O   0.793 45.326  10.413 1.00 . A A . 61 CYS O    1 1 
        4  5033 1 1 61 CYS SG   S   1.993 44.548   6.939 1.00 . A A . 61 CYS SG   1 1 
        4  5034 1 1 62 GLU C    C  -1.980 46.771   9.677 1.00 . A A . 62 GLU C    1 1 
        4  5035 1 1 62 GLU CA   C  -0.844 46.703   8.653 1.00 . A A . 62 GLU CA   1 1 
        4  5036 1 1 62 GLU CB   C  -1.323 47.266   7.305 1.00 . A A . 62 GLU CB   1 1 
        4  5037 1 1 62 GLU CD   C  -0.570 47.968   5.013 1.00 . A A . 62 GLU CD   1 1 
        4  5038 1 1 62 GLU CG   C  -0.178 47.215   6.284 1.00 . A A . 62 GLU CG   1 1 
        4  5039 1 1 62 GLU H    H  -0.627 44.835   7.692 1.00 . A A . 62 GLU H    1 1 
        4  5040 1 1 62 GLU HA   H  -0.026 47.309   9.008 1.00 . A A . 62 GLU HA   1 1 
        4  5041 1 1 62 GLU HB2  H  -2.155 46.679   6.944 1.00 . A A . 62 GLU HB2  1 1 
        4  5042 1 1 62 GLU HB3  H  -1.635 48.291   7.440 1.00 . A A . 62 GLU HB3  1 1 
        4  5043 1 1 62 GLU HG2  H   0.706 47.666   6.709 1.00 . A A . 62 GLU HG2  1 1 
        4  5044 1 1 62 GLU HG3  H   0.032 46.185   6.034 1.00 . A A . 62 GLU HG3  1 1 
        4  5045 1 1 62 GLU N    N  -0.372 45.334   8.487 1.00 . A A . 62 GLU N    1 1 
        4  5046 1 1 62 GLU O    O  -2.383 47.857  10.086 1.00 . A A . 62 GLU O    1 1 
        4  5047 1 1 62 GLU OE1  O  -1.732 48.322   4.893 1.00 . A A . 62 GLU OE1  1 1 
        4  5048 1 1 62 GLU OE2  O   0.299 48.181   4.182 1.00 . A A . 62 GLU OE2  1 1 
        4  5049 1 1 63 LYS C    C  -3.149 45.598  12.492 1.00 . A A . 63 LYS C    1 1 
        4  5050 1 1 63 LYS CA   C  -3.623 45.573  11.037 1.00 . A A . 63 LYS CA   1 1 
        4  5051 1 1 63 LYS CB   C  -4.458 44.314  10.809 1.00 . A A . 63 LYS CB   1 1 
        4  5052 1 1 63 LYS CD   C  -6.056 43.196   9.258 1.00 . A A . 63 LYS CD   1 1 
        4  5053 1 1 63 LYS CE   C  -6.605 43.200   7.834 1.00 . A A . 63 LYS CE   1 1 
        4  5054 1 1 63 LYS CG   C  -5.144 44.403   9.448 1.00 . A A . 63 LYS CG   1 1 
        4  5055 1 1 63 LYS H    H  -2.181 44.759   9.724 1.00 . A A . 63 LYS H    1 1 
        4  5056 1 1 63 LYS HA   H  -4.251 46.431  10.868 1.00 . A A . 63 LYS HA   1 1 
        4  5057 1 1 63 LYS HB2  H  -3.815 43.444  10.834 1.00 . A A . 63 LYS HB2  1 1 
        4  5058 1 1 63 LYS HB3  H  -5.207 44.231  11.583 1.00 . A A . 63 LYS HB3  1 1 
        4  5059 1 1 63 LYS HD2  H  -5.495 42.290   9.428 1.00 . A A . 63 LYS HD2  1 1 
        4  5060 1 1 63 LYS HD3  H  -6.875 43.249   9.960 1.00 . A A . 63 LYS HD3  1 1 
        4  5061 1 1 63 LYS HE2  H  -7.366 42.441   7.739 1.00 . A A . 63 LYS HE2  1 1 
        4  5062 1 1 63 LYS HE3  H  -7.031 44.168   7.616 1.00 . A A . 63 LYS HE3  1 1 
        4  5063 1 1 63 LYS HG2  H  -5.733 45.309   9.402 1.00 . A A . 63 LYS HG2  1 1 
        4  5064 1 1 63 LYS HG3  H  -4.397 44.416   8.667 1.00 . A A . 63 LYS HG3  1 1 
        4  5065 1 1 63 LYS HZ1  H  -4.684 43.525   7.103 1.00 . A A . 63 LYS HZ1  1 1 
        4  5066 1 1 63 LYS HZ2  H  -5.819 43.111   5.908 1.00 . A A . 63 LYS HZ2  1 1 
        4  5067 1 1 63 LYS HZ3  H  -5.213 41.921   6.959 1.00 . A A . 63 LYS HZ3  1 1 
        4  5068 1 1 63 LYS N    N  -2.512 45.610  10.080 1.00 . A A . 63 LYS N    1 1 
        4  5069 1 1 63 LYS NZ   N  -5.498 42.917   6.880 1.00 . A A . 63 LYS NZ   1 1 
        4  5070 1 1 63 LYS O    O  -3.894 45.213  13.397 1.00 . A A . 63 LYS O    1 1 
        4  5071 1 1 64 TRP C    C  -0.144 47.013  14.111 1.00 . A A . 64 TRP C    1 1 
        4  5072 1 1 64 TRP CA   C  -1.416 46.177  14.087 1.00 . A A . 64 TRP CA   1 1 
        4  5073 1 1 64 TRP CB   C  -1.140 44.796  14.687 1.00 . A A . 64 TRP CB   1 1 
        4  5074 1 1 64 TRP CD1  C  -0.504 43.633  12.544 1.00 . A A . 64 TRP CD1  1 1 
        4  5075 1 1 64 TRP CD2  C  -2.229 42.646  13.587 1.00 . A A . 64 TRP CD2  1 1 
        4  5076 1 1 64 TRP CE2  C  -1.986 41.900  12.414 1.00 . A A . 64 TRP CE2  1 1 
        4  5077 1 1 64 TRP CE3  C  -3.272 42.235  14.434 1.00 . A A . 64 TRP CE3  1 1 
        4  5078 1 1 64 TRP CG   C  -1.278 43.744  13.643 1.00 . A A . 64 TRP CG   1 1 
        4  5079 1 1 64 TRP CH2  C  -3.787 40.385  12.945 1.00 . A A . 64 TRP CH2  1 1 
        4  5080 1 1 64 TRP CZ2  C  -2.753 40.782  12.093 1.00 . A A . 64 TRP CZ2  1 1 
        4  5081 1 1 64 TRP CZ3  C  -4.046 41.111  14.116 1.00 . A A . 64 TRP CZ3  1 1 
        4  5082 1 1 64 TRP H    H  -1.397 46.407  11.977 1.00 . A A . 64 TRP H    1 1 
        4  5083 1 1 64 TRP HA   H  -2.155 46.672  14.698 1.00 . A A . 64 TRP HA   1 1 
        4  5084 1 1 64 TRP HB2  H  -0.137 44.771  15.091 1.00 . A A . 64 TRP HB2  1 1 
        4  5085 1 1 64 TRP HB3  H  -1.850 44.606  15.480 1.00 . A A . 64 TRP HB3  1 1 
        4  5086 1 1 64 TRP HD1  H   0.311 44.291  12.282 1.00 . A A . 64 TRP HD1  1 1 
        4  5087 1 1 64 TRP HE1  H  -0.526 42.242  10.967 1.00 . A A . 64 TRP HE1  1 1 
        4  5088 1 1 64 TRP HE3  H  -3.471 42.788  15.340 1.00 . A A . 64 TRP HE3  1 1 
        4  5089 1 1 64 TRP HH2  H  -4.382 39.518  12.701 1.00 . A A . 64 TRP HH2  1 1 
        4  5090 1 1 64 TRP HZ2  H  -2.551 40.226  11.194 1.00 . A A . 64 TRP HZ2  1 1 
        4  5091 1 1 64 TRP HZ3  H  -4.846 40.806  14.772 1.00 . A A . 64 TRP HZ3  1 1 
        4  5092 1 1 64 TRP N    N  -1.937 46.079  12.725 1.00 . A A . 64 TRP N    1 1 
        4  5093 1 1 64 TRP NE1  N  -0.921 42.540  11.812 1.00 . A A . 64 TRP NE1  1 1 
        4  5094 1 1 64 TRP O    O   0.011 47.892  14.958 1.00 . A A . 64 TRP O    1 1 
        4  5095 1 1 65 LYS C    C   2.825 47.271  14.419 1.00 . A A . 65 LYS C    1 1 
        4  5096 1 1 65 LYS CA   C   2.025 47.473  13.124 1.00 . A A . 65 LYS CA   1 1 
        4  5097 1 1 65 LYS CB   C   1.744 48.967  12.893 1.00 . A A . 65 LYS CB   1 1 
        4  5098 1 1 65 LYS CD   C   2.177 50.890  11.332 1.00 . A A . 65 LYS CD   1 1 
        4  5099 1 1 65 LYS CE   C   3.179 51.303  10.247 1.00 . A A . 65 LYS CE   1 1 
        4  5100 1 1 65 LYS CG   C   2.169 49.361  11.470 1.00 . A A . 65 LYS CG   1 1 
        4  5101 1 1 65 LYS H    H   0.592 46.021  12.527 1.00 . A A . 65 LYS H    1 1 
        4  5102 1 1 65 LYS HA   H   2.608 47.099  12.296 1.00 . A A . 65 LYS HA   1 1 
        4  5103 1 1 65 LYS HB2  H   0.687 49.154  13.014 1.00 . A A . 65 LYS HB2  1 1 
        4  5104 1 1 65 LYS HB3  H   2.297 49.556  13.608 1.00 . A A . 65 LYS HB3  1 1 
        4  5105 1 1 65 LYS HD2  H   1.190 51.234  11.057 1.00 . A A . 65 LYS HD2  1 1 
        4  5106 1 1 65 LYS HD3  H   2.463 51.336  12.272 1.00 . A A . 65 LYS HD3  1 1 
        4  5107 1 1 65 LYS HE2  H   4.159 51.418  10.689 1.00 . A A . 65 LYS HE2  1 1 
        4  5108 1 1 65 LYS HE3  H   3.217 50.542   9.483 1.00 . A A . 65 LYS HE3  1 1 
        4  5109 1 1 65 LYS HG2  H   3.157 48.977  11.267 1.00 . A A . 65 LYS HG2  1 1 
        4  5110 1 1 65 LYS HG3  H   1.471 48.944  10.757 1.00 . A A . 65 LYS HG3  1 1 
        4  5111 1 1 65 LYS HZ1  H   3.589 53.079   9.229 1.00 . A A . 65 LYS HZ1  1 1 
        4  5112 1 1 65 LYS HZ2  H   2.332 53.209  10.363 1.00 . A A . 65 LYS HZ2  1 1 
        4  5113 1 1 65 LYS HZ3  H   2.064 52.420   8.882 1.00 . A A . 65 LYS HZ3  1 1 
        4  5114 1 1 65 LYS N    N   0.767 46.734  13.182 1.00 . A A . 65 LYS N    1 1 
        4  5115 1 1 65 LYS NZ   N   2.759 52.600   9.636 1.00 . A A . 65 LYS NZ   1 1 
        4  5116 1 1 65 LYS O    O   3.330 48.229  15.004 1.00 . A A . 65 LYS O    1 1 
        4  5117 1 1 66 SER C    C   4.260 44.255  15.966 1.00 . A A . 66 SER C    1 1 
        4  5118 1 1 66 SER CA   C   3.661 45.667  16.084 1.00 . A A . 66 SER CA   1 1 
        4  5119 1 1 66 SER CB   C   2.705 45.720  17.281 1.00 . A A . 66 SER CB   1 1 
        4  5120 1 1 66 SER H    H   2.499 45.295  14.343 1.00 . A A . 66 SER H    1 1 
        4  5121 1 1 66 SER HA   H   4.457 46.380  16.235 1.00 . A A . 66 SER HA   1 1 
        4  5122 1 1 66 SER HB2  H   3.145 45.207  18.121 1.00 . A A . 66 SER HB2  1 1 
        4  5123 1 1 66 SER HB3  H   2.518 46.751  17.547 1.00 . A A . 66 SER HB3  1 1 
        4  5124 1 1 66 SER HG   H   0.810 45.352  17.551 1.00 . A A . 66 SER HG   1 1 
        4  5125 1 1 66 SER N    N   2.929 46.012  14.856 1.00 . A A . 66 SER N    1 1 
        4  5126 1 1 66 SER O    O   3.528 43.280  15.793 1.00 . A A . 66 SER O    1 1 
        4  5127 1 1 66 SER OG   O   1.484 45.077  16.927 1.00 . A A . 66 SER OG   1 1 
        4  5128 1 1 67 LYS C    C   5.717 41.761  16.799 1.00 . A A . 67 LYS C    1 1 
        4  5129 1 1 67 LYS CA   C   6.279 42.858  15.892 1.00 . A A . 67 LYS CA   1 1 
        4  5130 1 1 67 LYS CB   C   7.779 43.016  16.186 1.00 . A A . 67 LYS CB   1 1 
        4  5131 1 1 67 LYS CD   C   9.960 41.789  16.412 1.00 . A A . 67 LYS CD   1 1 
        4  5132 1 1 67 LYS CE   C  10.663 40.449  16.174 1.00 . A A . 67 LYS CE   1 1 
        4  5133 1 1 67 LYS CG   C   8.453 41.635  16.169 1.00 . A A . 67 LYS CG   1 1 
        4  5134 1 1 67 LYS H    H   6.131 44.966  16.150 1.00 . A A . 67 LYS H    1 1 
        4  5135 1 1 67 LYS HA   H   6.177 42.532  14.868 1.00 . A A . 67 LYS HA   1 1 
        4  5136 1 1 67 LYS HB2  H   8.231 43.646  15.432 1.00 . A A . 67 LYS HB2  1 1 
        4  5137 1 1 67 LYS HB3  H   7.911 43.466  17.157 1.00 . A A . 67 LYS HB3  1 1 
        4  5138 1 1 67 LYS HD2  H  10.361 42.527  15.734 1.00 . A A . 67 LYS HD2  1 1 
        4  5139 1 1 67 LYS HD3  H  10.131 42.105  17.430 1.00 . A A . 67 LYS HD3  1 1 
        4  5140 1 1 67 LYS HE2  H  10.918 39.999  17.123 1.00 . A A . 67 LYS HE2  1 1 
        4  5141 1 1 67 LYS HE3  H  10.005 39.789  15.628 1.00 . A A . 67 LYS HE3  1 1 
        4  5142 1 1 67 LYS HG2  H   8.029 41.021  16.950 1.00 . A A . 67 LYS HG2  1 1 
        4  5143 1 1 67 LYS HG3  H   8.288 41.164  15.213 1.00 . A A . 67 LYS HG3  1 1 
        4  5144 1 1 67 LYS HZ1  H  11.745 41.441  14.699 1.00 . A A . 67 LYS HZ1  1 1 
        4  5145 1 1 67 LYS HZ2  H  12.151 39.801  14.872 1.00 . A A . 67 LYS HZ2  1 1 
        4  5146 1 1 67 LYS HZ3  H  12.684 40.934  16.022 1.00 . A A . 67 LYS HZ3  1 1 
        4  5147 1 1 67 LYS N    N   5.594 44.155  16.032 1.00 . A A . 67 LYS N    1 1 
        4  5148 1 1 67 LYS NZ   N  11.905 40.673  15.382 1.00 . A A . 67 LYS NZ   1 1 
        4  5149 1 1 67 LYS O    O   5.251 40.734  16.311 1.00 . A A . 67 LYS O    1 1 
        4  5150 1 1 68 GLU C    C   3.856 40.608  18.879 1.00 . A A . 68 GLU C    1 1 
        4  5151 1 1 68 GLU CA   C   5.339 40.924  19.045 1.00 . A A . 68 GLU CA   1 1 
        4  5152 1 1 68 GLU CB   C   5.599 41.364  20.487 1.00 . A A . 68 GLU CB   1 1 
        4  5153 1 1 68 GLU CD   C   5.359 40.688  22.883 1.00 . A A . 68 GLU CD   1 1 
        4  5154 1 1 68 GLU CG   C   5.225 40.224  21.435 1.00 . A A . 68 GLU CG   1 1 
        4  5155 1 1 68 GLU H    H   6.216 42.773  18.457 1.00 . A A . 68 GLU H    1 1 
        4  5156 1 1 68 GLU HA   H   5.900 40.023  18.862 1.00 . A A . 68 GLU HA   1 1 
        4  5157 1 1 68 GLU HB2  H   6.646 41.607  20.609 1.00 . A A . 68 GLU HB2  1 1 
        4  5158 1 1 68 GLU HB3  H   4.998 42.229  20.717 1.00 . A A . 68 GLU HB3  1 1 
        4  5159 1 1 68 GLU HG2  H   4.206 39.921  21.247 1.00 . A A . 68 GLU HG2  1 1 
        4  5160 1 1 68 GLU HG3  H   5.886 39.386  21.265 1.00 . A A . 68 GLU HG3  1 1 
        4  5161 1 1 68 GLU N    N   5.802 41.952  18.110 1.00 . A A . 68 GLU N    1 1 
        4  5162 1 1 68 GLU O    O   3.455 39.444  18.957 1.00 . A A . 68 GLU O    1 1 
        4  5163 1 1 68 GLU OE1  O   5.905 41.759  23.092 1.00 . A A . 68 GLU OE1  1 1 
        4  5164 1 1 68 GLU OE2  O   4.921 39.963  23.761 1.00 . A A . 68 GLU OE2  1 1 
        4  5165 1 1 69 ASP C    C   1.326 40.532  17.292 1.00 . A A . 69 ASP C    1 1 
        4  5166 1 1 69 ASP CA   C   1.604 41.405  18.512 1.00 . A A . 69 ASP CA   1 1 
        4  5167 1 1 69 ASP CB   C   0.871 42.738  18.349 1.00 . A A . 69 ASP CB   1 1 
        4  5168 1 1 69 ASP CG   C  -0.554 42.623  18.887 1.00 . A A . 69 ASP CG   1 1 
        4  5169 1 1 69 ASP H    H   3.404 42.539  18.618 1.00 . A A . 69 ASP H    1 1 
        4  5170 1 1 69 ASP HA   H   1.231 40.907  19.393 1.00 . A A . 69 ASP HA   1 1 
        4  5171 1 1 69 ASP HB2  H   1.399 43.508  18.891 1.00 . A A . 69 ASP HB2  1 1 
        4  5172 1 1 69 ASP HB3  H   0.836 42.999  17.304 1.00 . A A . 69 ASP HB3  1 1 
        4  5173 1 1 69 ASP N    N   3.040 41.630  18.665 1.00 . A A . 69 ASP N    1 1 
        4  5174 1 1 69 ASP O    O   0.535 39.589  17.353 1.00 . A A . 69 ASP O    1 1 
        4  5175 1 1 69 ASP OD1  O  -0.881 41.580  19.429 1.00 . A A . 69 ASP OD1  1 1 
        4  5176 1 1 69 ASP OD2  O  -1.294 43.582  18.750 1.00 . A A . 69 ASP OD2  1 1 
        4  5177 1 1 70 ILE C    C   2.204 38.645  15.114 1.00 . A A . 70 ILE C    1 1 
        4  5178 1 1 70 ILE CA   C   1.822 40.106  14.946 1.00 . A A . 70 ILE CA   1 1 
        4  5179 1 1 70 ILE CB   C   2.693 40.709  13.850 1.00 . A A . 70 ILE CB   1 1 
        4  5180 1 1 70 ILE CD1  C   3.330 42.934  12.900 1.00 . A A . 70 ILE CD1  1 1 
        4  5181 1 1 70 ILE CG1  C   2.195 42.116  13.518 1.00 . A A . 70 ILE CG1  1 1 
        4  5182 1 1 70 ILE CG2  C   2.613 39.820  12.608 1.00 . A A . 70 ILE CG2  1 1 
        4  5183 1 1 70 ILE H    H   2.615 41.608  16.214 1.00 . A A . 70 ILE H    1 1 
        4  5184 1 1 70 ILE HA   H   0.788 40.168  14.640 1.00 . A A . 70 ILE HA   1 1 
        4  5185 1 1 70 ILE HB   H   3.718 40.758  14.192 1.00 . A A . 70 ILE HB   1 1 
        4  5186 1 1 70 ILE HD11 H   3.728 43.611  13.640 1.00 . A A . 70 ILE HD11 1 1 
        4  5187 1 1 70 ILE HD12 H   2.951 43.500  12.063 1.00 . A A . 70 ILE HD12 1 1 
        4  5188 1 1 70 ILE HD13 H   4.112 42.272  12.563 1.00 . A A . 70 ILE HD13 1 1 
        4  5189 1 1 70 ILE HG12 H   1.379 42.045  12.815 1.00 . A A . 70 ILE HG12 1 1 
        4  5190 1 1 70 ILE HG13 H   1.853 42.598  14.420 1.00 . A A . 70 ILE HG13 1 1 
        4  5191 1 1 70 ILE HG21 H   2.792 40.415  11.725 1.00 . A A . 70 ILE HG21 1 1 
        4  5192 1 1 70 ILE HG22 H   1.632 39.373  12.549 1.00 . A A . 70 ILE HG22 1 1 
        4  5193 1 1 70 ILE HG23 H   3.359 39.040  12.675 1.00 . A A . 70 ILE HG23 1 1 
        4  5194 1 1 70 ILE N    N   1.991 40.855  16.189 1.00 . A A . 70 ILE N    1 1 
        4  5195 1 1 70 ILE O    O   1.528 37.754  14.605 1.00 . A A . 70 ILE O    1 1 
        4  5196 1 1 71 LEU C    C   2.737 36.200  16.731 1.00 . A A . 71 LEU C    1 1 
        4  5197 1 1 71 LEU CA   C   3.781 37.047  16.021 1.00 . A A . 71 LEU CA   1 1 
        4  5198 1 1 71 LEU CB   C   5.063 37.085  16.844 1.00 . A A . 71 LEU CB   1 1 
        4  5199 1 1 71 LEU CD1  C   7.458 37.780  16.855 1.00 . A A . 71 LEU CD1  1 1 
        4  5200 1 1 71 LEU CD2  C   6.442 36.867  14.772 1.00 . A A . 71 LEU CD2  1 1 
        4  5201 1 1 71 LEU CG   C   6.183 37.718  16.016 1.00 . A A . 71 LEU CG   1 1 
        4  5202 1 1 71 LEU H    H   3.818 39.151  16.184 1.00 . A A . 71 LEU H    1 1 
        4  5203 1 1 71 LEU HA   H   3.999 36.603  15.061 1.00 . A A . 71 LEU HA   1 1 
        4  5204 1 1 71 LEU HB2  H   4.896 37.675  17.734 1.00 . A A . 71 LEU HB2  1 1 
        4  5205 1 1 71 LEU HB3  H   5.344 36.083  17.122 1.00 . A A . 71 LEU HB3  1 1 
        4  5206 1 1 71 LEU HD11 H   7.993 38.692  16.630 1.00 . A A . 71 LEU HD11 1 1 
        4  5207 1 1 71 LEU HD12 H   8.083 36.931  16.621 1.00 . A A . 71 LEU HD12 1 1 
        4  5208 1 1 71 LEU HD13 H   7.200 37.761  17.904 1.00 . A A . 71 LEU HD13 1 1 
        4  5209 1 1 71 LEU HD21 H   5.811 37.208  13.962 1.00 . A A . 71 LEU HD21 1 1 
        4  5210 1 1 71 LEU HD22 H   6.220 35.833  14.990 1.00 . A A . 71 LEU HD22 1 1 
        4  5211 1 1 71 LEU HD23 H   7.479 36.958  14.484 1.00 . A A . 71 LEU HD23 1 1 
        4  5212 1 1 71 LEU HG   H   5.894 38.714  15.720 1.00 . A A . 71 LEU HG   1 1 
        4  5213 1 1 71 LEU N    N   3.305 38.406  15.810 1.00 . A A . 71 LEU N    1 1 
        4  5214 1 1 71 LEU O    O   2.506 35.049  16.361 1.00 . A A . 71 LEU O    1 1 
        4  5215 1 1 72 HIS C    C  -0.039 35.641  17.514 1.00 . A A . 72 HIS C    1 1 
        4  5216 1 1 72 HIS CA   C   1.072 36.049  18.471 1.00 . A A . 72 HIS CA   1 1 
        4  5217 1 1 72 HIS CB   C   0.495 36.929  19.585 1.00 . A A . 72 HIS CB   1 1 
        4  5218 1 1 72 HIS CD2  C  -1.866 36.097  20.402 1.00 . A A . 72 HIS CD2  1 1 
        4  5219 1 1 72 HIS CE1  C  -1.196 34.668  21.885 1.00 . A A . 72 HIS CE1  1 1 
        4  5220 1 1 72 HIS CG   C  -0.491 36.131  20.396 1.00 . A A . 72 HIS CG   1 1 
        4  5221 1 1 72 HIS H    H   2.314 37.701  17.984 1.00 . A A . 72 HIS H    1 1 
        4  5222 1 1 72 HIS HA   H   1.509 35.165  18.907 1.00 . A A . 72 HIS HA   1 1 
        4  5223 1 1 72 HIS HB2  H   1.294 37.270  20.224 1.00 . A A . 72 HIS HB2  1 1 
        4  5224 1 1 72 HIS HB3  H  -0.004 37.780  19.148 1.00 . A A . 72 HIS HB3  1 1 
        4  5225 1 1 72 HIS HD1  H   0.837 35.001  21.595 1.00 . A A . 72 HIS HD1  1 1 
        4  5226 1 1 72 HIS HD2  H  -2.506 36.698  19.775 1.00 . A A . 72 HIS HD2  1 1 
        4  5227 1 1 72 HIS HE1  H  -1.187 33.915  22.660 1.00 . A A . 72 HIS HE1  1 1 
        4  5228 1 1 72 HIS HE2  H  -3.232 34.933  21.558 1.00 . A A . 72 HIS HE2  1 1 
        4  5229 1 1 72 HIS N    N   2.097 36.775  17.738 1.00 . A A . 72 HIS N    1 1 
        4  5230 1 1 72 HIS ND1  N  -0.088 35.213  21.351 1.00 . A A . 72 HIS ND1  1 1 
        4  5231 1 1 72 HIS NE2  N  -2.306 35.171  21.343 1.00 . A A . 72 HIS NE2  1 1 
        4  5232 1 1 72 HIS O    O  -0.531 34.513  17.552 1.00 . A A . 72 HIS O    1 1 
        4  5233 1 1 73 LYS C    C  -1.090 35.125  14.771 1.00 . A A . 73 LYS C    1 1 
        4  5234 1 1 73 LYS CA   C  -1.471 36.303  15.672 1.00 . A A . 73 LYS CA   1 1 
        4  5235 1 1 73 LYS CB   C  -1.727 37.538  14.806 1.00 . A A . 73 LYS CB   1 1 
        4  5236 1 1 73 LYS CD   C  -3.257 38.332  16.610 1.00 . A A . 73 LYS CD   1 1 
        4  5237 1 1 73 LYS CE   C  -4.027 39.579  17.039 1.00 . A A . 73 LYS CE   1 1 
        4  5238 1 1 73 LYS CG   C  -2.097 38.727  15.695 1.00 . A A . 73 LYS CG   1 1 
        4  5239 1 1 73 LYS H    H   0.027 37.451  16.664 1.00 . A A . 73 LYS H    1 1 
        4  5240 1 1 73 LYS HA   H  -2.380 36.058  16.201 1.00 . A A . 73 LYS HA   1 1 
        4  5241 1 1 73 LYS HB2  H  -0.836 37.774  14.243 1.00 . A A . 73 LYS HB2  1 1 
        4  5242 1 1 73 LYS HB3  H  -2.540 37.338  14.126 1.00 . A A . 73 LYS HB3  1 1 
        4  5243 1 1 73 LYS HD2  H  -3.920 37.660  16.084 1.00 . A A . 73 LYS HD2  1 1 
        4  5244 1 1 73 LYS HD3  H  -2.866 37.837  17.485 1.00 . A A . 73 LYS HD3  1 1 
        4  5245 1 1 73 LYS HE2  H  -3.504 40.461  16.704 1.00 . A A . 73 LYS HE2  1 1 
        4  5246 1 1 73 LYS HE3  H  -5.016 39.558  16.605 1.00 . A A . 73 LYS HE3  1 1 
        4  5247 1 1 73 LYS HG2  H  -1.245 39.009  16.292 1.00 . A A . 73 LYS HG2  1 1 
        4  5248 1 1 73 LYS HG3  H  -2.396 39.560  15.074 1.00 . A A . 73 LYS HG3  1 1 
        4  5249 1 1 73 LYS HZ1  H  -3.184 39.617  18.939 1.00 . A A . 73 LYS HZ1  1 1 
        4  5250 1 1 73 LYS HZ2  H  -4.643 38.747  18.845 1.00 . A A . 73 LYS HZ2  1 1 
        4  5251 1 1 73 LYS HZ3  H  -4.657 40.449  18.818 1.00 . A A . 73 LYS HZ3  1 1 
        4  5252 1 1 73 LYS N    N  -0.418 36.573  16.645 1.00 . A A . 73 LYS N    1 1 
        4  5253 1 1 73 LYS NZ   N  -4.136 39.600  18.522 1.00 . A A . 73 LYS NZ   1 1 
        4  5254 1 1 73 LYS O    O  -1.867 34.186  14.603 1.00 . A A . 73 LYS O    1 1 
        4  5255 1 1 74 LEU C    C   0.568 32.768  13.996 1.00 . A A . 74 LEU C    1 1 
        4  5256 1 1 74 LEU CA   C   0.562 34.118  13.290 1.00 . A A . 74 LEU CA   1 1 
        4  5257 1 1 74 LEU CB   C   1.962 34.428  12.743 1.00 . A A . 74 LEU CB   1 1 
        4  5258 1 1 74 LEU CD1  C   0.797 36.436  11.760 1.00 . A A . 74 LEU CD1  1 1 
        4  5259 1 1 74 LEU CD2  C   3.212 36.033  11.279 1.00 . A A . 74 LEU CD2  1 1 
        4  5260 1 1 74 LEU CG   C   1.860 35.361  11.527 1.00 . A A . 74 LEU CG   1 1 
        4  5261 1 1 74 LEU H    H   0.675 35.969  14.330 1.00 . A A . 74 LEU H    1 1 
        4  5262 1 1 74 LEU HA   H  -0.120 34.055  12.457 1.00 . A A . 74 LEU HA   1 1 
        4  5263 1 1 74 LEU HB2  H   2.547 34.906  13.514 1.00 . A A . 74 LEU HB2  1 1 
        4  5264 1 1 74 LEU HB3  H   2.443 33.505  12.446 1.00 . A A . 74 LEU HB3  1 1 
        4  5265 1 1 74 LEU HD11 H  -0.182 36.030  11.555 1.00 . A A . 74 LEU HD11 1 1 
        4  5266 1 1 74 LEU HD12 H   0.984 37.269  11.100 1.00 . A A . 74 LEU HD12 1 1 
        4  5267 1 1 74 LEU HD13 H   0.841 36.771  12.780 1.00 . A A . 74 LEU HD13 1 1 
        4  5268 1 1 74 LEU HD21 H   4.007 35.323  11.455 1.00 . A A . 74 LEU HD21 1 1 
        4  5269 1 1 74 LEU HD22 H   3.326 36.873  11.949 1.00 . A A . 74 LEU HD22 1 1 
        4  5270 1 1 74 LEU HD23 H   3.258 36.380  10.258 1.00 . A A . 74 LEU HD23 1 1 
        4  5271 1 1 74 LEU HG   H   1.588 34.777  10.659 1.00 . A A . 74 LEU HG   1 1 
        4  5272 1 1 74 LEU N    N   0.107 35.186  14.182 1.00 . A A . 74 LEU N    1 1 
        4  5273 1 1 74 LEU O    O   0.191 31.762  13.404 1.00 . A A . 74 LEU O    1 1 
        4  5274 1 1 75 ASN C    C  -0.392 30.875  15.981 1.00 . A A . 75 ASN C    1 1 
        4  5275 1 1 75 ASN CA   C   0.997 31.499  16.008 1.00 . A A . 75 ASN CA   1 1 
        4  5276 1 1 75 ASN CB   C   1.417 31.790  17.449 1.00 . A A . 75 ASN CB   1 1 
        4  5277 1 1 75 ASN CG   C   2.846 32.325  17.462 1.00 . A A . 75 ASN CG   1 1 
        4  5278 1 1 75 ASN H    H   1.257 33.579  15.689 1.00 . A A . 75 ASN H    1 1 
        4  5279 1 1 75 ASN HA   H   1.704 30.821  15.560 1.00 . A A . 75 ASN HA   1 1 
        4  5280 1 1 75 ASN HB2  H   0.752 32.528  17.873 1.00 . A A . 75 ASN HB2  1 1 
        4  5281 1 1 75 ASN HB3  H   1.366 30.882  18.032 1.00 . A A . 75 ASN HB3  1 1 
        4  5282 1 1 75 ASN HD21 H   2.631 33.314  19.170 1.00 . A A . 75 ASN HD21 1 1 
        4  5283 1 1 75 ASN HD22 H   4.165 33.425  18.454 1.00 . A A . 75 ASN HD22 1 1 
        4  5284 1 1 75 ASN N    N   0.977 32.746  15.256 1.00 . A A . 75 ASN N    1 1 
        4  5285 1 1 75 ASN ND2  N   3.246 33.085  18.443 1.00 . A A . 75 ASN ND2  1 1 
        4  5286 1 1 75 ASN O    O  -0.550 29.674  15.772 1.00 . A A . 75 ASN O    1 1 
        4  5287 1 1 75 ASN OD1  O   3.613 32.055  16.543 1.00 . A A . 75 ASN OD1  1 1 
        4  5288 1 1 76 GLU C    C  -3.211 30.825  14.787 1.00 . A A . 76 GLU C    1 1 
        4  5289 1 1 76 GLU CA   C  -2.781 31.269  16.181 1.00 . A A . 76 GLU CA   1 1 
        4  5290 1 1 76 GLU CB   C  -3.677 32.418  16.638 1.00 . A A . 76 GLU CB   1 1 
        4  5291 1 1 76 GLU CD   C  -4.249 33.919  18.541 1.00 . A A . 76 GLU CD   1 1 
        4  5292 1 1 76 GLU CG   C  -3.384 32.746  18.101 1.00 . A A . 76 GLU CG   1 1 
        4  5293 1 1 76 GLU H    H  -1.195 32.666  16.350 1.00 . A A . 76 GLU H    1 1 
        4  5294 1 1 76 GLU HA   H  -2.894 30.445  16.867 1.00 . A A . 76 GLU HA   1 1 
        4  5295 1 1 76 GLU HB2  H  -3.482 33.289  16.028 1.00 . A A . 76 GLU HB2  1 1 
        4  5296 1 1 76 GLU HB3  H  -4.713 32.133  16.536 1.00 . A A . 76 GLU HB3  1 1 
        4  5297 1 1 76 GLU HG2  H  -3.607 31.884  18.714 1.00 . A A . 76 GLU HG2  1 1 
        4  5298 1 1 76 GLU HG3  H  -2.342 33.006  18.212 1.00 . A A . 76 GLU HG3  1 1 
        4  5299 1 1 76 GLU N    N  -1.396 31.716  16.186 1.00 . A A . 76 GLU N    1 1 
        4  5300 1 1 76 GLU O    O  -3.876 29.804  14.624 1.00 . A A . 76 GLU O    1 1 
        4  5301 1 1 76 GLU OE1  O  -4.751 34.615  17.674 1.00 . A A . 76 GLU OE1  1 1 
        4  5302 1 1 76 GLU OE2  O  -4.394 34.110  19.737 1.00 . A A . 76 GLU OE2  1 1 
        4  5303 1 1 77 GLN C    C  -2.397 30.032  11.945 1.00 . A A . 77 GLN C    1 1 
        4  5304 1 1 77 GLN CA   C  -3.163 31.262  12.404 1.00 . A A . 77 GLN CA   1 1 
        4  5305 1 1 77 GLN CB   C  -2.826 32.439  11.497 1.00 . A A . 77 GLN CB   1 1 
        4  5306 1 1 77 GLN CD   C  -3.410 34.791  10.939 1.00 . A A . 77 GLN CD   1 1 
        4  5307 1 1 77 GLN CG   C  -3.699 33.629  11.875 1.00 . A A . 77 GLN CG   1 1 
        4  5308 1 1 77 GLN H    H  -2.280 32.388  13.962 1.00 . A A . 77 GLN H    1 1 
        4  5309 1 1 77 GLN HA   H  -4.222 31.063  12.338 1.00 . A A . 77 GLN HA   1 1 
        4  5310 1 1 77 GLN HB2  H  -1.784 32.699  11.617 1.00 . A A . 77 GLN HB2  1 1 
        4  5311 1 1 77 GLN HB3  H  -3.013 32.169  10.469 1.00 . A A . 77 GLN HB3  1 1 
        4  5312 1 1 77 GLN HE21 H  -4.748 35.990  11.776 1.00 . A A . 77 GLN HE21 1 1 
        4  5313 1 1 77 GLN HE22 H  -3.886 36.654  10.473 1.00 . A A . 77 GLN HE22 1 1 
        4  5314 1 1 77 GLN HG2  H  -4.739 33.349  11.792 1.00 . A A . 77 GLN HG2  1 1 
        4  5315 1 1 77 GLN HG3  H  -3.486 33.923  12.892 1.00 . A A . 77 GLN HG3  1 1 
        4  5316 1 1 77 GLN N    N  -2.818 31.592  13.779 1.00 . A A . 77 GLN N    1 1 
        4  5317 1 1 77 GLN NE2  N  -4.069 35.904  11.073 1.00 . A A . 77 GLN NE2  1 1 
        4  5318 1 1 77 GLN O    O  -2.942 29.155  11.276 1.00 . A A . 77 GLN O    1 1 
        4  5319 1 1 77 GLN OE1  O  -2.562 34.679  10.057 1.00 . A A . 77 GLN OE1  1 1 
        4  5320 1 1 78 TRP C    C  -0.932 27.550  12.409 1.00 . A A . 78 TRP C    1 1 
        4  5321 1 1 78 TRP CA   C  -0.284 28.854  11.962 1.00 . A A . 78 TRP CA   1 1 
        4  5322 1 1 78 TRP CB   C   1.075 29.010  12.645 1.00 . A A . 78 TRP CB   1 1 
        4  5323 1 1 78 TRP CD1  C   2.180 26.960  11.659 1.00 . A A . 78 TRP CD1  1 1 
        4  5324 1 1 78 TRP CD2  C   3.261 28.871  11.162 1.00 . A A . 78 TRP CD2  1 1 
        4  5325 1 1 78 TRP CE2  C   3.987 27.826  10.552 1.00 . A A . 78 TRP CE2  1 1 
        4  5326 1 1 78 TRP CE3  C   3.730 30.188  11.003 1.00 . A A . 78 TRP CE3  1 1 
        4  5327 1 1 78 TRP CG   C   2.118 28.297  11.857 1.00 . A A . 78 TRP CG   1 1 
        4  5328 1 1 78 TRP CH2  C   5.596 29.385   9.662 1.00 . A A . 78 TRP CH2  1 1 
        4  5329 1 1 78 TRP CZ2  C   5.138 28.073   9.811 1.00 . A A . 78 TRP CZ2  1 1 
        4  5330 1 1 78 TRP CZ3  C   4.891 30.443  10.258 1.00 . A A . 78 TRP CZ3  1 1 
        4  5331 1 1 78 TRP H    H  -0.757 30.703  12.859 1.00 . A A . 78 TRP H    1 1 
        4  5332 1 1 78 TRP HA   H  -0.143 28.837  10.895 1.00 . A A . 78 TRP HA   1 1 
        4  5333 1 1 78 TRP HB2  H   1.329 30.056  12.699 1.00 . A A . 78 TRP HB2  1 1 
        4  5334 1 1 78 TRP HB3  H   1.031 28.597  13.640 1.00 . A A . 78 TRP HB3  1 1 
        4  5335 1 1 78 TRP HD1  H   1.480 26.234  12.041 1.00 . A A . 78 TRP HD1  1 1 
        4  5336 1 1 78 TRP HE1  H   3.578 25.796  10.570 1.00 . A A . 78 TRP HE1  1 1 
        4  5337 1 1 78 TRP HE3  H   3.189 31.010  11.457 1.00 . A A . 78 TRP HE3  1 1 
        4  5338 1 1 78 TRP HH2  H   6.491 29.584   9.090 1.00 . A A . 78 TRP HH2  1 1 
        4  5339 1 1 78 TRP HZ2  H   5.678 27.253   9.353 1.00 . A A . 78 TRP HZ2  1 1 
        4  5340 1 1 78 TRP HZ3  H   5.246 31.456  10.143 1.00 . A A . 78 TRP HZ3  1 1 
        4  5341 1 1 78 TRP N    N  -1.131 29.977  12.322 1.00 . A A . 78 TRP N    1 1 
        4  5342 1 1 78 TRP NE1  N   3.292 26.682  10.879 1.00 . A A . 78 TRP NE1  1 1 
        4  5343 1 1 78 TRP O    O  -0.985 26.581  11.652 1.00 . A A . 78 TRP O    1 1 
        4  5344 1 1 79 ASN C    C  -3.502 26.207  13.610 1.00 . A A . 79 ASN C    1 1 
        4  5345 1 1 79 ASN CA   C  -2.088 26.341  14.177 1.00 . A A . 79 ASN CA   1 1 
        4  5346 1 1 79 ASN CB   C  -2.164 26.396  15.707 1.00 . A A . 79 ASN CB   1 1 
        4  5347 1 1 79 ASN CG   C  -0.778 26.608  16.308 1.00 . A A . 79 ASN CG   1 1 
        4  5348 1 1 79 ASN H    H  -1.376 28.335  14.205 1.00 . A A . 79 ASN H    1 1 
        4  5349 1 1 79 ASN HA   H  -1.514 25.473  13.887 1.00 . A A . 79 ASN HA   1 1 
        4  5350 1 1 79 ASN HB2  H  -2.810 27.208  16.003 1.00 . A A . 79 ASN HB2  1 1 
        4  5351 1 1 79 ASN HB3  H  -2.568 25.465  16.073 1.00 . A A . 79 ASN HB3  1 1 
        4  5352 1 1 79 ASN HD21 H  -1.409 27.911  17.667 1.00 . A A . 79 ASN HD21 1 1 
        4  5353 1 1 79 ASN HD22 H   0.253 27.575  17.704 1.00 . A A . 79 ASN HD22 1 1 
        4  5354 1 1 79 ASN N    N  -1.437 27.533  13.646 1.00 . A A . 79 ASN N    1 1 
        4  5355 1 1 79 ASN ND2  N  -0.633 27.434  17.309 1.00 . A A . 79 ASN ND2  1 1 
        4  5356 1 1 79 ASN O    O  -3.983 25.098  13.383 1.00 . A A . 79 ASN O    1 1 
        4  5357 1 1 79 ASN OD1  O   0.197 26.000  15.860 1.00 . A A . 79 ASN OD1  1 1 
        4  5358 1 1 80 LYS C    C  -5.528 26.603  11.495 1.00 . A A . 80 LYS C    1 1 
        4  5359 1 1 80 LYS CA   C  -5.519 27.327  12.833 1.00 . A A . 80 LYS CA   1 1 
        4  5360 1 1 80 LYS CB   C  -6.045 28.751  12.649 1.00 . A A . 80 LYS CB   1 1 
        4  5361 1 1 80 LYS CD   C  -8.005 30.094  11.861 1.00 . A A . 80 LYS CD   1 1 
        4  5362 1 1 80 LYS CE   C  -9.437 30.006  11.331 1.00 . A A . 80 LYS CE   1 1 
        4  5363 1 1 80 LYS CG   C  -7.482 28.684  12.133 1.00 . A A . 80 LYS CG   1 1 
        4  5364 1 1 80 LYS H    H  -3.735 28.201  13.576 1.00 . A A . 80 LYS H    1 1 
        4  5365 1 1 80 LYS HA   H  -6.164 26.801  13.522 1.00 . A A . 80 LYS HA   1 1 
        4  5366 1 1 80 LYS HB2  H  -6.023 29.270  13.597 1.00 . A A . 80 LYS HB2  1 1 
        4  5367 1 1 80 LYS HB3  H  -5.429 29.274  11.934 1.00 . A A . 80 LYS HB3  1 1 
        4  5368 1 1 80 LYS HD2  H  -7.991 30.666  12.777 1.00 . A A . 80 LYS HD2  1 1 
        4  5369 1 1 80 LYS HD3  H  -7.380 30.576  11.125 1.00 . A A . 80 LYS HD3  1 1 
        4  5370 1 1 80 LYS HE2  H  -9.657 30.882  10.740 1.00 . A A . 80 LYS HE2  1 1 
        4  5371 1 1 80 LYS HE3  H  -9.537 29.123  10.716 1.00 . A A . 80 LYS HE3  1 1 
        4  5372 1 1 80 LYS HG2  H  -7.505 28.110  11.219 1.00 . A A . 80 LYS HG2  1 1 
        4  5373 1 1 80 LYS HG3  H  -8.107 28.206  12.872 1.00 . A A . 80 LYS HG3  1 1 
        4  5374 1 1 80 LYS HZ1  H  -9.999 30.426  13.295 1.00 . A A . 80 LYS HZ1  1 1 
        4  5375 1 1 80 LYS HZ2  H -10.557 28.928  12.717 1.00 . A A . 80 LYS HZ2  1 1 
        4  5376 1 1 80 LYS HZ3  H -11.296 30.366  12.201 1.00 . A A . 80 LYS HZ3  1 1 
        4  5377 1 1 80 LYS N    N  -4.164 27.345  13.380 1.00 . A A . 80 LYS N    1 1 
        4  5378 1 1 80 LYS NZ   N -10.394 29.925  12.473 1.00 . A A . 80 LYS NZ   1 1 
        4  5379 1 1 80 LYS O    O  -6.480 25.893  11.164 1.00 . A A . 80 LYS O    1 1 
        4  5380 1 1 81 ASP C    C  -3.241 25.047   9.520 1.00 . A A . 81 ASP C    1 1 
        4  5381 1 1 81 ASP CA   C  -4.315 26.125   9.441 1.00 . A A . 81 ASP CA   1 1 
        4  5382 1 1 81 ASP CB   C  -3.937 27.148   8.363 1.00 . A A . 81 ASP CB   1 1 
        4  5383 1 1 81 ASP CG   C  -3.852 26.463   7.001 1.00 . A A . 81 ASP CG   1 1 
        4  5384 1 1 81 ASP H    H  -3.725 27.346  11.065 1.00 . A A . 81 ASP H    1 1 
        4  5385 1 1 81 ASP HA   H  -5.258 25.668   9.177 1.00 . A A . 81 ASP HA   1 1 
        4  5386 1 1 81 ASP HB2  H  -4.686 27.927   8.324 1.00 . A A . 81 ASP HB2  1 1 
        4  5387 1 1 81 ASP HB3  H  -2.979 27.583   8.601 1.00 . A A . 81 ASP HB3  1 1 
        4  5388 1 1 81 ASP N    N  -4.449 26.777  10.737 1.00 . A A . 81 ASP N    1 1 
        4  5389 1 1 81 ASP O    O  -3.597 23.882   9.492 1.00 . A A . 81 ASP O    1 1 
        4  5390 1 1 81 ASP OXT  O  -2.080 25.405   9.616 1.00 . A A . 81 ASP OXT  1 1 
        4  5391 1 1 81 ASP OD1  O  -4.634 25.554   6.770 1.00 . A A . 81 ASP OD1  1 1 
        4  5392 1 1 81 ASP OD2  O  -3.009 26.854   6.213 1.00 . A A . 81 ASP OD2  1 1 
        5  5393 1 1  1 GLY C    C  -1.742 58.858  -0.529 1.00 . A A .  1 GLY C    1 1 
        5  5394 1 1  1 GLY CA   C  -1.455 60.343  -0.351 1.00 . A A .  1 GLY CA   1 1 
        5  5395 1 1  1 GLY H1   H   0.436 59.604   0.112 1.00 . A A .  1 GLY H1   1 1 
        5  5396 1 1  1 GLY H2   H  -0.050 60.916   1.076 1.00 . A A .  1 GLY H2   1 1 
        5  5397 1 1  1 GLY H3   H   0.447 61.172  -0.529 1.00 . A A .  1 GLY H3   1 1 
        5  5398 1 1  1 GLY HA2  H  -2.131 60.758   0.383 1.00 . A A .  1 GLY HA2  1 1 
        5  5399 1 1  1 GLY HA3  H  -1.590 60.849  -1.294 1.00 . A A .  1 GLY HA3  1 1 
        5  5400 1 1  1 GLY N    N  -0.049 60.522   0.113 1.00 . A A .  1 GLY N    1 1 
        5  5401 1 1  1 GLY O    O  -2.708 58.330   0.020 1.00 . A A .  1 GLY O    1 1 
        5  5402 1 1  2 PRO C    C  -0.245 55.900  -0.556 1.00 . A A .  2 PRO C    1 1 
        5  5403 1 1  2 PRO CA   C  -1.050 56.735  -1.550 1.00 . A A .  2 PRO CA   1 1 
        5  5404 1 1  2 PRO CB   C  -0.488 56.605  -2.968 1.00 . A A .  2 PRO CB   1 1 
        5  5405 1 1  2 PRO CD   C   0.250 58.729  -1.974 1.00 . A A .  2 PRO CD   1 1 
        5  5406 1 1  2 PRO CG   C   0.449 57.769  -3.156 1.00 . A A .  2 PRO CG   1 1 
        5  5407 1 1  2 PRO HA   H  -2.087 56.441  -1.540 1.00 . A A .  2 PRO HA   1 1 
        5  5408 1 1  2 PRO HB2  H   0.048 55.672  -3.073 1.00 . A A .  2 PRO HB2  1 1 
        5  5409 1 1  2 PRO HB3  H  -1.286 56.660  -3.692 1.00 . A A .  2 PRO HB3  1 1 
        5  5410 1 1  2 PRO HD2  H   1.118 58.721  -1.328 1.00 . A A .  2 PRO HD2  1 1 
        5  5411 1 1  2 PRO HD3  H   0.042 59.728  -2.324 1.00 . A A .  2 PRO HD3  1 1 
        5  5412 1 1  2 PRO HG2  H   1.472 57.416  -3.176 1.00 . A A .  2 PRO HG2  1 1 
        5  5413 1 1  2 PRO HG3  H   0.219 58.280  -4.077 1.00 . A A .  2 PRO HG3  1 1 
        5  5414 1 1  2 PRO N    N  -0.915 58.184  -1.281 1.00 . A A .  2 PRO N    1 1 
        5  5415 1 1  2 PRO O    O  -0.532 54.723  -0.338 1.00 . A A .  2 PRO O    1 1 
        5  5416 1 1  3 LEU C    C   0.944 55.945   2.420 1.00 . A A .  3 LEU C    1 1 
        5  5417 1 1  3 LEU CA   C   1.589 55.851   1.042 1.00 . A A .  3 LEU CA   1 1 
        5  5418 1 1  3 LEU CB   C   2.974 56.498   1.089 1.00 . A A .  3 LEU CB   1 1 
        5  5419 1 1  3 LEU CD1  C   4.931 57.174  -0.315 1.00 . A A .  3 LEU CD1  1 1 
        5  5420 1 1  3 LEU CD2  C   4.139 54.805  -0.338 1.00 . A A .  3 LEU CD2  1 1 
        5  5421 1 1  3 LEU CG   C   3.698 56.269  -0.242 1.00 . A A .  3 LEU CG   1 1 
        5  5422 1 1  3 LEU H    H   0.927 57.471  -0.151 1.00 . A A .  3 LEU H    1 1 
        5  5423 1 1  3 LEU HA   H   1.694 54.811   0.768 1.00 . A A .  3 LEU HA   1 1 
        5  5424 1 1  3 LEU HB2  H   2.867 57.557   1.265 1.00 . A A .  3 LEU HB2  1 1 
        5  5425 1 1  3 LEU HB3  H   3.548 56.055   1.889 1.00 . A A .  3 LEU HB3  1 1 
        5  5426 1 1  3 LEU HD11 H   4.779 57.930  -1.073 1.00 . A A .  3 LEU HD11 1 1 
        5  5427 1 1  3 LEU HD12 H   5.800 56.581  -0.565 1.00 . A A .  3 LEU HD12 1 1 
        5  5428 1 1  3 LEU HD13 H   5.085 57.651   0.642 1.00 . A A .  3 LEU HD13 1 1 
        5  5429 1 1  3 LEU HD21 H   3.548 54.297  -1.087 1.00 . A A .  3 LEU HD21 1 1 
        5  5430 1 1  3 LEU HD22 H   3.999 54.321   0.618 1.00 . A A .  3 LEU HD22 1 1 
        5  5431 1 1  3 LEU HD23 H   5.184 54.760  -0.614 1.00 . A A .  3 LEU HD23 1 1 
        5  5432 1 1  3 LEU HG   H   3.031 56.501  -1.060 1.00 . A A .  3 LEU HG   1 1 
        5  5433 1 1  3 LEU N    N   0.755 56.528   0.055 1.00 . A A .  3 LEU N    1 1 
        5  5434 1 1  3 LEU O    O   0.892 54.967   3.165 1.00 . A A .  3 LEU O    1 1 
        5  5435 1 1  4 GLY C    C   0.437 56.511   5.122 1.00 . A A .  4 GLY C    1 1 
        5  5436 1 1  4 GLY CA   C  -0.190 57.371   4.033 1.00 . A A .  4 GLY CA   1 1 
        5  5437 1 1  4 GLY H    H   0.528 57.876   2.106 1.00 . A A .  4 GLY H    1 1 
        5  5438 1 1  4 GLY HA2  H  -0.083 58.413   4.298 1.00 . A A .  4 GLY HA2  1 1 
        5  5439 1 1  4 GLY HA3  H  -1.239 57.131   3.953 1.00 . A A .  4 GLY HA3  1 1 
        5  5440 1 1  4 GLY N    N   0.453 57.137   2.746 1.00 . A A .  4 GLY N    1 1 
        5  5441 1 1  4 GLY O    O   1.578 56.064   4.998 1.00 . A A .  4 GLY O    1 1 
        5  5442 1 1  5 SER C    C   0.215 54.000   6.919 1.00 . A A .  5 SER C    1 1 
        5  5443 1 1  5 SER CA   C   0.178 55.477   7.300 1.00 . A A .  5 SER CA   1 1 
        5  5444 1 1  5 SER CB   C  -0.714 55.668   8.526 1.00 . A A .  5 SER CB   1 1 
        5  5445 1 1  5 SER H    H  -1.215 56.665   6.239 1.00 . A A .  5 SER H    1 1 
        5  5446 1 1  5 SER HA   H   1.180 55.798   7.546 1.00 . A A .  5 SER HA   1 1 
        5  5447 1 1  5 SER HB2  H  -0.760 56.715   8.780 1.00 . A A .  5 SER HB2  1 1 
        5  5448 1 1  5 SER HB3  H  -1.710 55.309   8.305 1.00 . A A .  5 SER HB3  1 1 
        5  5449 1 1  5 SER HG   H  -0.895 54.634  10.165 1.00 . A A .  5 SER HG   1 1 
        5  5450 1 1  5 SER N    N  -0.315 56.284   6.192 1.00 . A A .  5 SER N    1 1 
        5  5451 1 1  5 SER O    O   0.509 53.145   7.756 1.00 . A A .  5 SER O    1 1 
        5  5452 1 1  5 SER OG   O  -0.167 54.946   9.622 1.00 . A A .  5 SER OG   1 1 
        5  5453 1 1  6 MET C    C   1.178 52.024   4.362 1.00 . A A .  6 MET C    1 1 
        5  5454 1 1  6 MET CA   C  -0.067 52.314   5.196 1.00 . A A .  6 MET CA   1 1 
        5  5455 1 1  6 MET CB   C  -1.330 51.981   4.385 1.00 . A A .  6 MET CB   1 1 
        5  5456 1 1  6 MET CE   C  -3.503 53.967   1.573 1.00 . A A .  6 MET CE   1 1 
        5  5457 1 1  6 MET CG   C  -1.657 53.101   3.391 1.00 . A A .  6 MET CG   1 1 
        5  5458 1 1  6 MET H    H  -0.302 54.419   5.028 1.00 . A A .  6 MET H    1 1 
        5  5459 1 1  6 MET HA   H  -0.046 51.673   6.065 1.00 . A A .  6 MET HA   1 1 
        5  5460 1 1  6 MET HB2  H  -1.169 51.062   3.841 1.00 . A A .  6 MET HB2  1 1 
        5  5461 1 1  6 MET HB3  H  -2.162 51.853   5.061 1.00 . A A .  6 MET HB3  1 1 
        5  5462 1 1  6 MET HE1  H  -3.297 55.026   1.646 1.00 . A A .  6 MET HE1  1 1 
        5  5463 1 1  6 MET HE2  H  -4.481 53.823   1.141 1.00 . A A .  6 MET HE2  1 1 
        5  5464 1 1  6 MET HE3  H  -2.762 53.491   0.945 1.00 . A A .  6 MET HE3  1 1 
        5  5465 1 1  6 MET HG2  H  -1.261 54.038   3.751 1.00 . A A .  6 MET HG2  1 1 
        5  5466 1 1  6 MET HG3  H  -1.221 52.869   2.429 1.00 . A A .  6 MET HG3  1 1 
        5  5467 1 1  6 MET N    N  -0.080 53.700   5.655 1.00 . A A .  6 MET N    1 1 
        5  5468 1 1  6 MET O    O   1.293 50.950   3.771 1.00 . A A .  6 MET O    1 1 
        5  5469 1 1  6 MET SD   S  -3.458 53.229   3.224 1.00 . A A .  6 MET SD   1 1 
        5  5470 1 1  7 ASN C    C   3.652 51.316   3.393 1.00 . A A .  7 ASN C    1 1 
        5  5471 1 1  7 ASN CA   C   3.346 52.798   3.560 1.00 . A A .  7 ASN CA   1 1 
        5  5472 1 1  7 ASN CB   C   4.518 53.480   4.270 1.00 . A A .  7 ASN CB   1 1 
        5  5473 1 1  7 ASN CG   C   5.811 53.223   3.499 1.00 . A A .  7 ASN CG   1 1 
        5  5474 1 1  7 ASN H    H   1.967 53.814   4.815 1.00 . A A .  7 ASN H    1 1 
        5  5475 1 1  7 ASN HA   H   3.223 53.242   2.583 1.00 . A A .  7 ASN HA   1 1 
        5  5476 1 1  7 ASN HB2  H   4.336 54.543   4.324 1.00 . A A .  7 ASN HB2  1 1 
        5  5477 1 1  7 ASN HB3  H   4.613 53.082   5.268 1.00 . A A .  7 ASN HB3  1 1 
        5  5478 1 1  7 ASN HD21 H   5.351 54.458   2.012 1.00 . A A .  7 ASN HD21 1 1 
        5  5479 1 1  7 ASN HD22 H   6.849 53.672   1.865 1.00 . A A .  7 ASN HD22 1 1 
        5  5480 1 1  7 ASN N    N   2.111 52.980   4.323 1.00 . A A .  7 ASN N    1 1 
        5  5481 1 1  7 ASN ND2  N   6.021 53.836   2.364 1.00 . A A .  7 ASN ND2  1 1 
        5  5482 1 1  7 ASN O    O   3.656 50.559   4.364 1.00 . A A .  7 ASN O    1 1 
        5  5483 1 1  7 ASN OD1  O   6.653 52.438   3.940 1.00 . A A .  7 ASN OD1  1 1 
        5  5484 1 1  8 LYS C    C   5.626 49.170   2.244 1.00 . A A .  8 LYS C    1 1 
        5  5485 1 1  8 LYS CA   C   4.192 49.513   1.871 1.00 . A A .  8 LYS CA   1 1 
        5  5486 1 1  8 LYS CB   C   3.974 49.236   0.385 1.00 . A A .  8 LYS CB   1 1 
        5  5487 1 1  8 LYS CD   C   2.252 49.146  -1.429 1.00 . A A .  8 LYS CD   1 1 
        5  5488 1 1  8 LYS CE   C   2.042 47.639  -1.581 1.00 . A A .  8 LYS CE   1 1 
        5  5489 1 1  8 LYS CG   C   2.505 49.485   0.040 1.00 . A A .  8 LYS CG   1 1 
        5  5490 1 1  8 LYS H    H   3.873 51.555   1.421 1.00 . A A .  8 LYS H    1 1 
        5  5491 1 1  8 LYS HA   H   3.522 48.888   2.442 1.00 . A A .  8 LYS HA   1 1 
        5  5492 1 1  8 LYS HB2  H   4.600 49.894  -0.199 1.00 . A A .  8 LYS HB2  1 1 
        5  5493 1 1  8 LYS HB3  H   4.226 48.209   0.170 1.00 . A A .  8 LYS HB3  1 1 
        5  5494 1 1  8 LYS HD2  H   1.369 49.668  -1.770 1.00 . A A .  8 LYS HD2  1 1 
        5  5495 1 1  8 LYS HD3  H   3.101 49.452  -2.022 1.00 . A A .  8 LYS HD3  1 1 
        5  5496 1 1  8 LYS HE2  H   2.844 47.110  -1.088 1.00 . A A .  8 LYS HE2  1 1 
        5  5497 1 1  8 LYS HE3  H   1.100 47.360  -1.135 1.00 . A A .  8 LYS HE3  1 1 
        5  5498 1 1  8 LYS HG2  H   1.880 48.865   0.666 1.00 . A A .  8 LYS HG2  1 1 
        5  5499 1 1  8 LYS HG3  H   2.269 50.525   0.213 1.00 . A A .  8 LYS HG3  1 1 
        5  5500 1 1  8 LYS HZ1  H   2.495 46.368  -3.165 1.00 . A A .  8 LYS HZ1  1 1 
        5  5501 1 1  8 LYS HZ2  H   2.539 48.018  -3.566 1.00 . A A .  8 LYS HZ2  1 1 
        5  5502 1 1  8 LYS HZ3  H   1.048 47.229  -3.361 1.00 . A A .  8 LYS HZ3  1 1 
        5  5503 1 1  8 LYS N    N   3.898 50.907   2.157 1.00 . A A .  8 LYS N    1 1 
        5  5504 1 1  8 LYS NZ   N   2.030 47.287  -3.028 1.00 . A A .  8 LYS NZ   1 1 
        5  5505 1 1  8 LYS O    O   6.505 50.032   2.242 1.00 . A A .  8 LYS O    1 1 
        5  5506 1 1  9 PHE C    C   7.985 47.046   1.707 1.00 . A A .  9 PHE C    1 1 
        5  5507 1 1  9 PHE CA   C   7.175 47.433   2.942 1.00 . A A .  9 PHE CA   1 1 
        5  5508 1 1  9 PHE CB   C   7.039 46.240   3.889 1.00 . A A .  9 PHE CB   1 1 
        5  5509 1 1  9 PHE CD1  C   5.256 46.942   5.532 1.00 . A A .  9 PHE CD1  1 1 
        5  5510 1 1  9 PHE CD2  C   7.581 47.043   6.216 1.00 . A A .  9 PHE CD2  1 1 
        5  5511 1 1  9 PHE CE1  C   4.867 47.427   6.787 1.00 . A A .  9 PHE CE1  1 1 
        5  5512 1 1  9 PHE CE2  C   7.191 47.525   7.471 1.00 . A A .  9 PHE CE2  1 1 
        5  5513 1 1  9 PHE CG   C   6.614 46.749   5.247 1.00 . A A .  9 PHE CG   1 1 
        5  5514 1 1  9 PHE CZ   C   5.834 47.719   7.756 1.00 . A A .  9 PHE CZ   1 1 
        5  5515 1 1  9 PHE H    H   5.102 47.267   2.547 1.00 . A A .  9 PHE H    1 1 
        5  5516 1 1  9 PHE HA   H   7.689 48.227   3.461 1.00 . A A .  9 PHE HA   1 1 
        5  5517 1 1  9 PHE HB2  H   6.292 45.558   3.506 1.00 . A A .  9 PHE HB2  1 1 
        5  5518 1 1  9 PHE HB3  H   7.985 45.729   3.971 1.00 . A A .  9 PHE HB3  1 1 
        5  5519 1 1  9 PHE HD1  H   4.509 46.715   4.787 1.00 . A A .  9 PHE HD1  1 1 
        5  5520 1 1  9 PHE HD2  H   8.627 46.893   5.997 1.00 . A A .  9 PHE HD2  1 1 
        5  5521 1 1  9 PHE HE1  H   3.822 47.579   7.007 1.00 . A A .  9 PHE HE1  1 1 
        5  5522 1 1  9 PHE HE2  H   7.938 47.749   8.219 1.00 . A A .  9 PHE HE2  1 1 
        5  5523 1 1  9 PHE HZ   H   5.535 48.093   8.723 1.00 . A A .  9 PHE HZ   1 1 
        5  5524 1 1  9 PHE N    N   5.849 47.904   2.565 1.00 . A A .  9 PHE N    1 1 
        5  5525 1 1  9 PHE O    O   7.437 46.533   0.732 1.00 . A A .  9 PHE O    1 1 
        5  5526 1 1 10 THR C    C  10.621 45.480   0.785 1.00 . A A . 10 THR C    1 1 
        5  5527 1 1 10 THR CA   C  10.167 46.926   0.642 1.00 . A A . 10 THR CA   1 1 
        5  5528 1 1 10 THR CB   C  11.389 47.851   0.615 1.00 . A A . 10 THR CB   1 1 
        5  5529 1 1 10 THR CG2  C  10.950 49.288   0.334 1.00 . A A . 10 THR CG2  1 1 
        5  5530 1 1 10 THR H    H   9.690 47.668   2.569 1.00 . A A . 10 THR H    1 1 
        5  5531 1 1 10 THR HA   H   9.619 47.037  -0.282 1.00 . A A . 10 THR HA   1 1 
        5  5532 1 1 10 THR HB   H  12.065 47.529  -0.162 1.00 . A A . 10 THR HB   1 1 
        5  5533 1 1 10 THR HG1  H  12.373 48.673   2.076 1.00 . A A . 10 THR HG1  1 1 
        5  5534 1 1 10 THR HG21 H  10.527 49.717   1.230 1.00 . A A . 10 THR HG21 1 1 
        5  5535 1 1 10 THR HG22 H  10.210 49.290  -0.452 1.00 . A A . 10 THR HG22 1 1 
        5  5536 1 1 10 THR HG23 H  11.805 49.871   0.025 1.00 . A A . 10 THR HG23 1 1 
        5  5537 1 1 10 THR N    N   9.296 47.277   1.760 1.00 . A A . 10 THR N    1 1 
        5  5538 1 1 10 THR O    O  10.581 44.922   1.881 1.00 . A A . 10 THR O    1 1 
        5  5539 1 1 10 THR OG1  O  12.052 47.792   1.868 1.00 . A A . 10 THR OG1  1 1 
        5  5540 1 1 11 ASP C    C  12.590 43.323   0.799 1.00 . A A . 11 ASP C    1 1 
        5  5541 1 1 11 ASP CA   C  11.503 43.485  -0.255 1.00 . A A . 11 ASP CA   1 1 
        5  5542 1 1 11 ASP CB   C  12.034 43.042  -1.619 1.00 . A A . 11 ASP CB   1 1 
        5  5543 1 1 11 ASP CG   C  10.880 42.908  -2.605 1.00 . A A . 11 ASP CG   1 1 
        5  5544 1 1 11 ASP H    H  11.066 45.353  -1.165 1.00 . A A . 11 ASP H    1 1 
        5  5545 1 1 11 ASP HA   H  10.665 42.859   0.010 1.00 . A A . 11 ASP HA   1 1 
        5  5546 1 1 11 ASP HB2  H  12.738 43.774  -1.987 1.00 . A A . 11 ASP HB2  1 1 
        5  5547 1 1 11 ASP HB3  H  12.531 42.088  -1.518 1.00 . A A . 11 ASP HB3  1 1 
        5  5548 1 1 11 ASP N    N  11.052 44.870  -0.312 1.00 . A A . 11 ASP N    1 1 
        5  5549 1 1 11 ASP O    O  12.611 42.336   1.531 1.00 . A A . 11 ASP O    1 1 
        5  5550 1 1 11 ASP OD1  O   9.744 43.004  -2.171 1.00 . A A . 11 ASP OD1  1 1 
        5  5551 1 1 11 ASP OD2  O  11.148 42.708  -3.778 1.00 . A A . 11 ASP OD2  1 1 
        5  5552 1 1 12 ASP C    C  14.006 44.290   3.271 1.00 . A A . 12 ASP C    1 1 
        5  5553 1 1 12 ASP CA   C  14.572 44.232   1.857 1.00 . A A . 12 ASP CA   1 1 
        5  5554 1 1 12 ASP CB   C  15.550 45.383   1.635 1.00 . A A . 12 ASP CB   1 1 
        5  5555 1 1 12 ASP CG   C  16.201 45.245   0.265 1.00 . A A . 12 ASP CG   1 1 
        5  5556 1 1 12 ASP H    H  13.432 45.066   0.274 1.00 . A A . 12 ASP H    1 1 
        5  5557 1 1 12 ASP HA   H  15.098 43.298   1.732 1.00 . A A . 12 ASP HA   1 1 
        5  5558 1 1 12 ASP HB2  H  15.020 46.325   1.692 1.00 . A A . 12 ASP HB2  1 1 
        5  5559 1 1 12 ASP HB3  H  16.316 45.356   2.397 1.00 . A A . 12 ASP HB3  1 1 
        5  5560 1 1 12 ASP N    N  13.494 44.297   0.878 1.00 . A A . 12 ASP N    1 1 
        5  5561 1 1 12 ASP O    O  14.381 43.496   4.131 1.00 . A A . 12 ASP O    1 1 
        5  5562 1 1 12 ASP OD1  O  15.985 44.226  -0.369 1.00 . A A . 12 ASP OD1  1 1 
        5  5563 1 1 12 ASP OD2  O  16.904 46.160  -0.132 1.00 . A A . 12 ASP OD2  1 1 
        5  5564 1 1 13 GLU C    C  11.629 44.093   5.075 1.00 . A A . 13 GLU C    1 1 
        5  5565 1 1 13 GLU CA   C  12.446 45.344   4.799 1.00 . A A . 13 GLU CA   1 1 
        5  5566 1 1 13 GLU CB   C  11.528 46.563   4.804 1.00 . A A . 13 GLU CB   1 1 
        5  5567 1 1 13 GLU CD   C  11.465 49.065   4.717 1.00 . A A . 13 GLU CD   1 1 
        5  5568 1 1 13 GLU CG   C  12.371 47.838   4.740 1.00 . A A . 13 GLU CG   1 1 
        5  5569 1 1 13 GLU H    H  12.803 45.806   2.764 1.00 . A A . 13 GLU H    1 1 
        5  5570 1 1 13 GLU HA   H  13.203 45.458   5.561 1.00 . A A . 13 GLU HA   1 1 
        5  5571 1 1 13 GLU HB2  H  10.873 46.515   3.946 1.00 . A A . 13 GLU HB2  1 1 
        5  5572 1 1 13 GLU HB3  H  10.940 46.566   5.706 1.00 . A A . 13 GLU HB3  1 1 
        5  5573 1 1 13 GLU HG2  H  13.011 47.886   5.609 1.00 . A A . 13 GLU HG2  1 1 
        5  5574 1 1 13 GLU HG3  H  12.980 47.823   3.849 1.00 . A A . 13 GLU HG3  1 1 
        5  5575 1 1 13 GLU N    N  13.080 45.215   3.495 1.00 . A A . 13 GLU N    1 1 
        5  5576 1 1 13 GLU O    O  11.579 43.589   6.197 1.00 . A A . 13 GLU O    1 1 
        5  5577 1 1 13 GLU OE1  O  10.548 49.115   5.519 1.00 . A A . 13 GLU OE1  1 1 
        5  5578 1 1 13 GLU OE2  O  11.707 49.940   3.901 1.00 . A A . 13 GLU OE2  1 1 
        5  5579 1 1 14 TRP C    C  11.053 41.218   4.485 1.00 . A A . 14 TRP C    1 1 
        5  5580 1 1 14 TRP CA   C  10.183 42.407   4.107 1.00 . A A . 14 TRP CA   1 1 
        5  5581 1 1 14 TRP CB   C   9.523 42.184   2.751 1.00 . A A . 14 TRP CB   1 1 
        5  5582 1 1 14 TRP CD1  C   7.836 40.399   2.249 1.00 . A A . 14 TRP CD1  1 1 
        5  5583 1 1 14 TRP CD2  C   7.098 41.867   3.787 1.00 . A A . 14 TRP CD2  1 1 
        5  5584 1 1 14 TRP CE2  C   6.066 40.922   3.596 1.00 . A A . 14 TRP CE2  1 1 
        5  5585 1 1 14 TRP CE3  C   6.879 42.908   4.713 1.00 . A A . 14 TRP CE3  1 1 
        5  5586 1 1 14 TRP CG   C   8.212 41.506   2.919 1.00 . A A . 14 TRP CG   1 1 
        5  5587 1 1 14 TRP CH2  C   4.668 42.038   5.213 1.00 . A A . 14 TRP CH2  1 1 
        5  5588 1 1 14 TRP CZ2  C   4.867 41.002   4.295 1.00 . A A . 14 TRP CZ2  1 1 
        5  5589 1 1 14 TRP CZ3  C   5.671 42.988   5.419 1.00 . A A . 14 TRP CZ3  1 1 
        5  5590 1 1 14 TRP H    H  11.081 44.052   3.160 1.00 . A A . 14 TRP H    1 1 
        5  5591 1 1 14 TRP HA   H   9.424 42.540   4.856 1.00 . A A . 14 TRP HA   1 1 
        5  5592 1 1 14 TRP HB2  H   9.371 43.136   2.268 1.00 . A A . 14 TRP HB2  1 1 
        5  5593 1 1 14 TRP HB3  H  10.168 41.572   2.138 1.00 . A A . 14 TRP HB3  1 1 
        5  5594 1 1 14 TRP HD1  H   8.437 39.881   1.522 1.00 . A A . 14 TRP HD1  1 1 
        5  5595 1 1 14 TRP HE1  H   6.048 39.288   2.304 1.00 . A A . 14 TRP HE1  1 1 
        5  5596 1 1 14 TRP HE3  H   7.640 43.655   4.877 1.00 . A A . 14 TRP HE3  1 1 
        5  5597 1 1 14 TRP HH2  H   3.746 42.108   5.763 1.00 . A A . 14 TRP HH2  1 1 
        5  5598 1 1 14 TRP HZ2  H   4.100 40.268   4.128 1.00 . A A . 14 TRP HZ2  1 1 
        5  5599 1 1 14 TRP HZ3  H   5.516 43.786   6.130 1.00 . A A . 14 TRP HZ3  1 1 
        5  5600 1 1 14 TRP N    N  10.996 43.599   4.022 1.00 . A A . 14 TRP N    1 1 
        5  5601 1 1 14 TRP NE1  N   6.562 40.048   2.646 1.00 . A A . 14 TRP NE1  1 1 
        5  5602 1 1 14 TRP O    O  10.724 40.461   5.396 1.00 . A A . 14 TRP O    1 1 
        5  5603 1 1 15 ASN C    C  13.491 40.016   5.552 1.00 . A A . 15 ASN C    1 1 
        5  5604 1 1 15 ASN CA   C  13.097 39.975   4.085 1.00 . A A . 15 ASN CA   1 1 
        5  5605 1 1 15 ASN CB   C  14.357 40.113   3.233 1.00 . A A . 15 ASN CB   1 1 
        5  5606 1 1 15 ASN CG   C  14.048 39.822   1.770 1.00 . A A . 15 ASN CG   1 1 
        5  5607 1 1 15 ASN H    H  12.401 41.694   3.076 1.00 . A A . 15 ASN H    1 1 
        5  5608 1 1 15 ASN HA   H  12.620 39.031   3.866 1.00 . A A . 15 ASN HA   1 1 
        5  5609 1 1 15 ASN HB2  H  14.734 41.120   3.324 1.00 . A A . 15 ASN HB2  1 1 
        5  5610 1 1 15 ASN HB3  H  15.101 39.420   3.587 1.00 . A A . 15 ASN HB3  1 1 
        5  5611 1 1 15 ASN HD21 H  15.598 40.857   1.087 1.00 . A A . 15 ASN HD21 1 1 
        5  5612 1 1 15 ASN HD22 H  14.635 40.123  -0.103 1.00 . A A . 15 ASN HD22 1 1 
        5  5613 1 1 15 ASN N    N  12.178 41.065   3.792 1.00 . A A . 15 ASN N    1 1 
        5  5614 1 1 15 ASN ND2  N  14.825 40.308   0.840 1.00 . A A . 15 ASN ND2  1 1 
        5  5615 1 1 15 ASN O    O  13.601 38.983   6.212 1.00 . A A . 15 ASN O    1 1 
        5  5616 1 1 15 ASN OD1  O  13.072 39.136   1.464 1.00 . A A . 15 ASN OD1  1 1 
        5  5617 1 1 16 GLN C    C  12.917 40.879   8.320 1.00 . A A . 16 GLN C    1 1 
        5  5618 1 1 16 GLN CA   C  14.050 41.406   7.451 1.00 . A A . 16 GLN CA   1 1 
        5  5619 1 1 16 GLN CB   C  14.284 42.890   7.733 1.00 . A A . 16 GLN CB   1 1 
        5  5620 1 1 16 GLN CD   C  15.440 44.887   6.764 1.00 . A A . 16 GLN CD   1 1 
        5  5621 1 1 16 GLN CG   C  15.491 43.372   6.925 1.00 . A A . 16 GLN CG   1 1 
        5  5622 1 1 16 GLN H    H  13.567 42.008   5.474 1.00 . A A . 16 GLN H    1 1 
        5  5623 1 1 16 GLN HA   H  14.953 40.853   7.662 1.00 . A A . 16 GLN HA   1 1 
        5  5624 1 1 16 GLN HB2  H  13.408 43.453   7.447 1.00 . A A . 16 GLN HB2  1 1 
        5  5625 1 1 16 GLN HB3  H  14.478 43.032   8.786 1.00 . A A . 16 GLN HB3  1 1 
        5  5626 1 1 16 GLN HE21 H  15.968 44.842   4.849 1.00 . A A . 16 GLN HE21 1 1 
        5  5627 1 1 16 GLN HE22 H  15.690 46.390   5.489 1.00 . A A . 16 GLN HE22 1 1 
        5  5628 1 1 16 GLN HG2  H  16.400 43.097   7.441 1.00 . A A . 16 GLN HG2  1 1 
        5  5629 1 1 16 GLN HG3  H  15.479 42.906   5.951 1.00 . A A . 16 GLN HG3  1 1 
        5  5630 1 1 16 GLN N    N  13.685 41.227   6.057 1.00 . A A . 16 GLN N    1 1 
        5  5631 1 1 16 GLN NE2  N  15.723 45.418   5.605 1.00 . A A . 16 GLN NE2  1 1 
        5  5632 1 1 16 GLN O    O  13.144 40.179   9.306 1.00 . A A . 16 GLN O    1 1 
        5  5633 1 1 16 GLN OE1  O  15.127 45.604   7.713 1.00 . A A . 16 GLN OE1  1 1 
        5  5634 1 1 17 LEU C    C  10.389 39.243   8.560 1.00 . A A . 17 LEU C    1 1 
        5  5635 1 1 17 LEU CA   C  10.513 40.760   8.645 1.00 . A A . 17 LEU CA   1 1 
        5  5636 1 1 17 LEU CB   C   9.255 41.397   8.051 1.00 . A A . 17 LEU CB   1 1 
        5  5637 1 1 17 LEU CD1  C   7.988 41.699  10.190 1.00 . A A . 17 LEU CD1  1 1 
        5  5638 1 1 17 LEU CD2  C   6.758 41.245   8.064 1.00 . A A . 17 LEU CD2  1 1 
        5  5639 1 1 17 LEU CG   C   8.032 40.950   8.858 1.00 . A A . 17 LEU CG   1 1 
        5  5640 1 1 17 LEU H    H  11.586 41.773   7.129 1.00 . A A . 17 LEU H    1 1 
        5  5641 1 1 17 LEU HA   H  10.598 41.049   9.681 1.00 . A A . 17 LEU HA   1 1 
        5  5642 1 1 17 LEU HB2  H   9.344 42.474   8.086 1.00 . A A . 17 LEU HB2  1 1 
        5  5643 1 1 17 LEU HB3  H   9.143 41.080   7.026 1.00 . A A . 17 LEU HB3  1 1 
        5  5644 1 1 17 LEU HD11 H   6.988 42.070  10.362 1.00 . A A . 17 LEU HD11 1 1 
        5  5645 1 1 17 LEU HD12 H   8.679 42.529  10.162 1.00 . A A . 17 LEU HD12 1 1 
        5  5646 1 1 17 LEU HD13 H   8.265 41.027  10.988 1.00 . A A . 17 LEU HD13 1 1 
        5  5647 1 1 17 LEU HD21 H   5.896 41.060   8.688 1.00 . A A . 17 LEU HD21 1 1 
        5  5648 1 1 17 LEU HD22 H   6.717 40.602   7.196 1.00 . A A . 17 LEU HD22 1 1 
        5  5649 1 1 17 LEU HD23 H   6.758 42.278   7.747 1.00 . A A . 17 LEU HD23 1 1 
        5  5650 1 1 17 LEU HG   H   8.098 39.889   9.049 1.00 . A A . 17 LEU HG   1 1 
        5  5651 1 1 17 LEU N    N  11.693 41.213   7.925 1.00 . A A . 17 LEU N    1 1 
        5  5652 1 1 17 LEU O    O   9.977 38.591   9.518 1.00 . A A . 17 LEU O    1 1 
        5  5653 1 1 18 LYS C    C  11.516 36.513   8.222 1.00 . A A . 18 LYS C    1 1 
        5  5654 1 1 18 LYS CA   C  10.652 37.248   7.205 1.00 . A A . 18 LYS CA   1 1 
        5  5655 1 1 18 LYS CB   C  11.099 36.878   5.786 1.00 . A A . 18 LYS CB   1 1 
        5  5656 1 1 18 LYS CD   C  10.463 36.876   3.369 1.00 . A A . 18 LYS CD   1 1 
        5  5657 1 1 18 LYS CE   C   9.710 37.668   2.298 1.00 . A A . 18 LYS CE   1 1 
        5  5658 1 1 18 LYS CG   C  10.080 37.386   4.761 1.00 . A A . 18 LYS CG   1 1 
        5  5659 1 1 18 LYS H    H  11.063 39.253   6.668 1.00 . A A . 18 LYS H    1 1 
        5  5660 1 1 18 LYS HA   H   9.625 36.942   7.335 1.00 . A A . 18 LYS HA   1 1 
        5  5661 1 1 18 LYS HB2  H  12.059 37.329   5.584 1.00 . A A . 18 LYS HB2  1 1 
        5  5662 1 1 18 LYS HB3  H  11.184 35.805   5.703 1.00 . A A . 18 LYS HB3  1 1 
        5  5663 1 1 18 LYS HD2  H  11.526 36.993   3.222 1.00 . A A . 18 LYS HD2  1 1 
        5  5664 1 1 18 LYS HD3  H  10.201 35.831   3.288 1.00 . A A . 18 LYS HD3  1 1 
        5  5665 1 1 18 LYS HE2  H   8.807 38.080   2.723 1.00 . A A . 18 LYS HE2  1 1 
        5  5666 1 1 18 LYS HE3  H  10.335 38.472   1.940 1.00 . A A . 18 LYS HE3  1 1 
        5  5667 1 1 18 LYS HG2  H   9.097 37.020   5.023 1.00 . A A . 18 LYS HG2  1 1 
        5  5668 1 1 18 LYS HG3  H  10.074 38.465   4.759 1.00 . A A . 18 LYS HG3  1 1 
        5  5669 1 1 18 LYS HZ1  H   9.001 37.334   0.367 1.00 . A A . 18 LYS HZ1  1 1 
        5  5670 1 1 18 LYS HZ2  H   8.630 36.092   1.464 1.00 . A A . 18 LYS HZ2  1 1 
        5  5671 1 1 18 LYS HZ3  H  10.208 36.248   0.855 1.00 . A A . 18 LYS HZ3  1 1 
        5  5672 1 1 18 LYS N    N  10.739 38.689   7.401 1.00 . A A . 18 LYS N    1 1 
        5  5673 1 1 18 LYS NZ   N   9.361 36.768   1.160 1.00 . A A . 18 LYS NZ   1 1 
        5  5674 1 1 18 LYS O    O  11.079 35.533   8.822 1.00 . A A . 18 LYS O    1 1 
        5  5675 1 1 19 GLN C    C  13.106 36.467  10.787 1.00 . A A . 19 GLN C    1 1 
        5  5676 1 1 19 GLN CA   C  13.645 36.354   9.367 1.00 . A A . 19 GLN CA   1 1 
        5  5677 1 1 19 GLN CB   C  15.031 37.005   9.296 1.00 . A A . 19 GLN CB   1 1 
        5  5678 1 1 19 GLN CD   C  14.797 35.976   7.007 1.00 . A A . 19 GLN CD   1 1 
        5  5679 1 1 19 GLN CG   C  15.771 36.557   8.028 1.00 . A A . 19 GLN CG   1 1 
        5  5680 1 1 19 GLN H    H  13.045 37.771   7.910 1.00 . A A . 19 GLN H    1 1 
        5  5681 1 1 19 GLN HA   H  13.742 35.309   9.114 1.00 . A A . 19 GLN HA   1 1 
        5  5682 1 1 19 GLN HB2  H  14.919 38.080   9.282 1.00 . A A . 19 GLN HB2  1 1 
        5  5683 1 1 19 GLN HB3  H  15.605 36.718  10.163 1.00 . A A . 19 GLN HB3  1 1 
        5  5684 1 1 19 GLN HE21 H  15.601 34.161   7.049 1.00 . A A . 19 GLN HE21 1 1 
        5  5685 1 1 19 GLN HE22 H  14.277 34.344   6.003 1.00 . A A . 19 GLN HE22 1 1 
        5  5686 1 1 19 GLN HG2  H  16.275 37.407   7.593 1.00 . A A . 19 GLN HG2  1 1 
        5  5687 1 1 19 GLN HG3  H  16.502 35.805   8.289 1.00 . A A . 19 GLN HG3  1 1 
        5  5688 1 1 19 GLN N    N  12.742 36.988   8.415 1.00 . A A . 19 GLN N    1 1 
        5  5689 1 1 19 GLN NE2  N  14.900 34.723   6.657 1.00 . A A . 19 GLN NE2  1 1 
        5  5690 1 1 19 GLN O    O  13.198 35.521  11.569 1.00 . A A . 19 GLN O    1 1 
        5  5691 1 1 19 GLN OE1  O  13.923 36.684   6.512 1.00 . A A . 19 GLN OE1  1 1 
        5  5692 1 1 20 ASP C    C  10.907 36.833  12.748 1.00 . A A . 20 ASP C    1 1 
        5  5693 1 1 20 ASP CA   C  12.014 37.833  12.462 1.00 . A A . 20 ASP CA   1 1 
        5  5694 1 1 20 ASP CB   C  11.456 39.248  12.583 1.00 . A A . 20 ASP CB   1 1 
        5  5695 1 1 20 ASP CG   C  12.553 40.273  12.307 1.00 . A A . 20 ASP CG   1 1 
        5  5696 1 1 20 ASP H    H  12.506 38.354  10.472 1.00 . A A . 20 ASP H    1 1 
        5  5697 1 1 20 ASP HA   H  12.805 37.703  13.186 1.00 . A A . 20 ASP HA   1 1 
        5  5698 1 1 20 ASP HB2  H  10.653 39.380  11.872 1.00 . A A . 20 ASP HB2  1 1 
        5  5699 1 1 20 ASP HB3  H  11.077 39.392  13.580 1.00 . A A . 20 ASP HB3  1 1 
        5  5700 1 1 20 ASP N    N  12.549 37.626  11.125 1.00 . A A . 20 ASP N    1 1 
        5  5701 1 1 20 ASP O    O  10.886 36.198  13.801 1.00 . A A . 20 ASP O    1 1 
        5  5702 1 1 20 ASP OD1  O  13.695 39.989  12.629 1.00 . A A . 20 ASP OD1  1 1 
        5  5703 1 1 20 ASP OD2  O  12.235 41.325  11.779 1.00 . A A . 20 ASP OD2  1 1 
        5  5704 1 1 21 PHE C    C   9.474 34.335  12.093 1.00 . A A . 21 PHE C    1 1 
        5  5705 1 1 21 PHE CA   C   8.908 35.736  11.951 1.00 . A A . 21 PHE CA   1 1 
        5  5706 1 1 21 PHE CB   C   7.994 35.790  10.727 1.00 . A A . 21 PHE CB   1 1 
        5  5707 1 1 21 PHE CD1  C   7.387 38.094  11.585 1.00 . A A . 21 PHE CD1  1 1 
        5  5708 1 1 21 PHE CD2  C   5.811 36.905  10.177 1.00 . A A . 21 PHE CD2  1 1 
        5  5709 1 1 21 PHE CE1  C   6.492 39.168  11.676 1.00 . A A . 21 PHE CE1  1 1 
        5  5710 1 1 21 PHE CE2  C   4.918 37.979  10.267 1.00 . A A . 21 PHE CE2  1 1 
        5  5711 1 1 21 PHE CG   C   7.045 36.960  10.834 1.00 . A A . 21 PHE CG   1 1 
        5  5712 1 1 21 PHE CZ   C   5.258 39.110  11.018 1.00 . A A . 21 PHE CZ   1 1 
        5  5713 1 1 21 PHE H    H  10.074 37.200  10.967 1.00 . A A . 21 PHE H    1 1 
        5  5714 1 1 21 PHE HA   H   8.338 35.987  12.833 1.00 . A A . 21 PHE HA   1 1 
        5  5715 1 1 21 PHE HB2  H   8.595 35.896   9.837 1.00 . A A . 21 PHE HB2  1 1 
        5  5716 1 1 21 PHE HB3  H   7.425 34.875  10.666 1.00 . A A . 21 PHE HB3  1 1 
        5  5717 1 1 21 PHE HD1  H   8.339 38.141  12.093 1.00 . A A . 21 PHE HD1  1 1 
        5  5718 1 1 21 PHE HD2  H   5.551 36.034   9.597 1.00 . A A . 21 PHE HD2  1 1 
        5  5719 1 1 21 PHE HE1  H   6.754 40.043  12.255 1.00 . A A . 21 PHE HE1  1 1 
        5  5720 1 1 21 PHE HE2  H   3.966 37.931   9.761 1.00 . A A . 21 PHE HE2  1 1 
        5  5721 1 1 21 PHE HZ   H   4.569 39.937  11.091 1.00 . A A . 21 PHE HZ   1 1 
        5  5722 1 1 21 PHE N    N   9.999 36.680  11.795 1.00 . A A . 21 PHE N    1 1 
        5  5723 1 1 21 PHE O    O   9.143 33.607  13.023 1.00 . A A . 21 PHE O    1 1 
        5  5724 1 1 22 ILE C    C  11.726 32.476  12.498 1.00 . A A . 22 ILE C    1 1 
        5  5725 1 1 22 ILE CA   C  11.002 32.683  11.179 1.00 . A A . 22 ILE CA   1 1 
        5  5726 1 1 22 ILE CB   C  11.996 32.596  10.025 1.00 . A A . 22 ILE CB   1 1 
        5  5727 1 1 22 ILE CD1  C  12.225 32.733   7.547 1.00 . A A . 22 ILE CD1  1 1 
        5  5728 1 1 22 ILE CG1  C  11.233 32.585   8.701 1.00 . A A . 22 ILE CG1  1 1 
        5  5729 1 1 22 ILE CG2  C  12.824 31.320  10.150 1.00 . A A . 22 ILE CG2  1 1 
        5  5730 1 1 22 ILE H    H  10.585 34.635  10.468 1.00 . A A . 22 ILE H    1 1 
        5  5731 1 1 22 ILE HA   H  10.252 31.915  11.058 1.00 . A A . 22 ILE HA   1 1 
        5  5732 1 1 22 ILE HB   H  12.652 33.453  10.055 1.00 . A A . 22 ILE HB   1 1 
        5  5733 1 1 22 ILE HD11 H  11.724 33.168   6.695 1.00 . A A . 22 ILE HD11 1 1 
        5  5734 1 1 22 ILE HD12 H  12.613 31.761   7.282 1.00 . A A . 22 ILE HD12 1 1 
        5  5735 1 1 22 ILE HD13 H  13.038 33.374   7.854 1.00 . A A . 22 ILE HD13 1 1 
        5  5736 1 1 22 ILE HG12 H  10.698 31.652   8.602 1.00 . A A . 22 ILE HG12 1 1 
        5  5737 1 1 22 ILE HG13 H  10.532 33.406   8.679 1.00 . A A . 22 ILE HG13 1 1 
        5  5738 1 1 22 ILE HG21 H  13.286 31.101   9.200 1.00 . A A . 22 ILE HG21 1 1 
        5  5739 1 1 22 ILE HG22 H  12.182 30.499  10.438 1.00 . A A . 22 ILE HG22 1 1 
        5  5740 1 1 22 ILE HG23 H  13.590 31.460  10.899 1.00 . A A . 22 ILE HG23 1 1 
        5  5741 1 1 22 ILE N    N  10.357 33.987  11.166 1.00 . A A . 22 ILE N    1 1 
        5  5742 1 1 22 ILE O    O  11.555 31.453  13.160 1.00 . A A . 22 ILE O    1 1 
        5  5743 1 1 23 SER C    C  12.314 33.099  15.270 1.00 . A A . 23 SER C    1 1 
        5  5744 1 1 23 SER CA   C  13.279 33.362  14.120 1.00 . A A . 23 SER CA   1 1 
        5  5745 1 1 23 SER CB   C  14.044 34.660  14.370 1.00 . A A . 23 SER CB   1 1 
        5  5746 1 1 23 SER H    H  12.646 34.237  12.300 1.00 . A A . 23 SER H    1 1 
        5  5747 1 1 23 SER HA   H  13.982 32.544  14.054 1.00 . A A . 23 SER HA   1 1 
        5  5748 1 1 23 SER HB2  H  14.551 34.962  13.467 1.00 . A A . 23 SER HB2  1 1 
        5  5749 1 1 23 SER HB3  H  13.348 35.437  14.668 1.00 . A A . 23 SER HB3  1 1 
        5  5750 1 1 23 SER HG   H  15.146 35.282  15.847 1.00 . A A . 23 SER HG   1 1 
        5  5751 1 1 23 SER N    N  12.538 33.453  12.875 1.00 . A A . 23 SER N    1 1 
        5  5752 1 1 23 SER O    O  12.601 32.315  16.168 1.00 . A A . 23 SER O    1 1 
        5  5753 1 1 23 SER OG   O  15.004 34.447  15.396 1.00 . A A . 23 SER OG   1 1 
        5  5754 1 1 24 GLY C    C   9.699 32.096  16.297 1.00 . A A . 24 GLY C    1 1 
        5  5755 1 1 24 GLY CA   C  10.154 33.550  16.267 1.00 . A A . 24 GLY CA   1 1 
        5  5756 1 1 24 GLY H    H  10.965 34.352  14.482 1.00 . A A . 24 GLY H    1 1 
        5  5757 1 1 24 GLY HA2  H  10.583 33.811  17.224 1.00 . A A . 24 GLY HA2  1 1 
        5  5758 1 1 24 GLY HA3  H   9.303 34.184  16.070 1.00 . A A . 24 GLY HA3  1 1 
        5  5759 1 1 24 GLY N    N  11.155 33.747  15.227 1.00 . A A . 24 GLY N    1 1 
        5  5760 1 1 24 GLY O    O   9.370 31.560  17.353 1.00 . A A . 24 GLY O    1 1 
        5  5761 1 1 25 ILE C    C  10.352 29.153  15.610 1.00 . A A . 25 ILE C    1 1 
        5  5762 1 1 25 ILE CA   C   9.279 30.068  15.026 1.00 . A A . 25 ILE CA   1 1 
        5  5763 1 1 25 ILE CB   C   9.028 29.710  13.557 1.00 . A A . 25 ILE CB   1 1 
        5  5764 1 1 25 ILE CD1  C   6.812 30.822  13.935 1.00 . A A . 25 ILE CD1  1 1 
        5  5765 1 1 25 ILE CG1  C   7.987 30.661  12.964 1.00 . A A . 25 ILE CG1  1 1 
        5  5766 1 1 25 ILE CG2  C   8.509 28.278  13.442 1.00 . A A . 25 ILE CG2  1 1 
        5  5767 1 1 25 ILE H    H   9.969 31.939  14.320 1.00 . A A . 25 ILE H    1 1 
        5  5768 1 1 25 ILE HA   H   8.369 29.934  15.581 1.00 . A A . 25 ILE HA   1 1 
        5  5769 1 1 25 ILE HB   H   9.952 29.800  13.006 1.00 . A A . 25 ILE HB   1 1 
        5  5770 1 1 25 ILE HD11 H   6.560 29.860  14.357 1.00 . A A . 25 ILE HD11 1 1 
        5  5771 1 1 25 ILE HD12 H   5.959 31.217  13.405 1.00 . A A . 25 ILE HD12 1 1 
        5  5772 1 1 25 ILE HD13 H   7.090 31.502  14.728 1.00 . A A . 25 ILE HD13 1 1 
        5  5773 1 1 25 ILE HG12 H   8.441 31.618  12.787 1.00 . A A . 25 ILE HG12 1 1 
        5  5774 1 1 25 ILE HG13 H   7.625 30.259  12.031 1.00 . A A . 25 ILE HG13 1 1 
        5  5775 1 1 25 ILE HG21 H   9.324 27.621  13.177 1.00 . A A . 25 ILE HG21 1 1 
        5  5776 1 1 25 ILE HG22 H   7.749 28.237  12.673 1.00 . A A . 25 ILE HG22 1 1 
        5  5777 1 1 25 ILE HG23 H   8.086 27.969  14.385 1.00 . A A . 25 ILE HG23 1 1 
        5  5778 1 1 25 ILE N    N   9.691 31.462  15.128 1.00 . A A . 25 ILE N    1 1 
        5  5779 1 1 25 ILE O    O  10.048 28.210  16.350 1.00 . A A . 25 ILE O    1 1 
        5  5780 1 1 26 LEU C    C  12.998 29.042  17.255 1.00 . A A . 26 LEU C    1 1 
        5  5781 1 1 26 LEU CA   C  12.723 28.663  15.803 1.00 . A A . 26 LEU CA   1 1 
        5  5782 1 1 26 LEU CB   C  13.972 28.871  14.937 1.00 . A A . 26 LEU CB   1 1 
        5  5783 1 1 26 LEU CD1  C  15.555 29.605  16.732 1.00 . A A . 26 LEU CD1  1 1 
        5  5784 1 1 26 LEU CD2  C  15.814 30.455  14.398 1.00 . A A . 26 LEU CD2  1 1 
        5  5785 1 1 26 LEU CG   C  14.805 30.036  15.469 1.00 . A A . 26 LEU CG   1 1 
        5  5786 1 1 26 LEU H    H  11.790 30.219  14.708 1.00 . A A . 26 LEU H    1 1 
        5  5787 1 1 26 LEU HA   H  12.454 27.624  15.763 1.00 . A A . 26 LEU HA   1 1 
        5  5788 1 1 26 LEU HB2  H  14.571 27.971  14.951 1.00 . A A . 26 LEU HB2  1 1 
        5  5789 1 1 26 LEU HB3  H  13.672 29.083  13.922 1.00 . A A . 26 LEU HB3  1 1 
        5  5790 1 1 26 LEU HD11 H  15.400 28.550  16.901 1.00 . A A . 26 LEU HD11 1 1 
        5  5791 1 1 26 LEU HD12 H  15.181 30.163  17.578 1.00 . A A . 26 LEU HD12 1 1 
        5  5792 1 1 26 LEU HD13 H  16.610 29.799  16.611 1.00 . A A . 26 LEU HD13 1 1 
        5  5793 1 1 26 LEU HD21 H  16.218 31.426  14.641 1.00 . A A . 26 LEU HD21 1 1 
        5  5794 1 1 26 LEU HD22 H  15.319 30.500  13.439 1.00 . A A . 26 LEU HD22 1 1 
        5  5795 1 1 26 LEU HD23 H  16.615 29.730  14.356 1.00 . A A . 26 LEU HD23 1 1 
        5  5796 1 1 26 LEU HG   H  14.158 30.866  15.700 1.00 . A A . 26 LEU HG   1 1 
        5  5797 1 1 26 LEU N    N  11.610 29.449  15.288 1.00 . A A . 26 LEU N    1 1 
        5  5798 1 1 26 LEU O    O  13.424 28.211  18.058 1.00 . A A . 26 LEU O    1 1 
        5  5799 1 1 27 GLU C    C  11.772 30.257  19.839 1.00 . A A . 27 GLU C    1 1 
        5  5800 1 1 27 GLU CA   C  12.895 30.782  18.952 1.00 . A A . 27 GLU CA   1 1 
        5  5801 1 1 27 GLU CB   C  12.907 32.312  18.975 1.00 . A A . 27 GLU CB   1 1 
        5  5802 1 1 27 GLU CD   C  14.095 32.298  21.181 1.00 . A A . 27 GLU CD   1 1 
        5  5803 1 1 27 GLU CG   C  12.874 32.806  20.423 1.00 . A A . 27 GLU CG   1 1 
        5  5804 1 1 27 GLU H    H  12.346 30.897  16.910 1.00 . A A . 27 GLU H    1 1 
        5  5805 1 1 27 GLU HA   H  13.839 30.418  19.331 1.00 . A A . 27 GLU HA   1 1 
        5  5806 1 1 27 GLU HB2  H  13.806 32.670  18.493 1.00 . A A . 27 GLU HB2  1 1 
        5  5807 1 1 27 GLU HB3  H  12.043 32.688  18.448 1.00 . A A . 27 GLU HB3  1 1 
        5  5808 1 1 27 GLU HG2  H  12.875 33.886  20.430 1.00 . A A . 27 GLU HG2  1 1 
        5  5809 1 1 27 GLU HG3  H  11.978 32.446  20.905 1.00 . A A . 27 GLU HG3  1 1 
        5  5810 1 1 27 GLU N    N  12.714 30.298  17.589 1.00 . A A . 27 GLU N    1 1 
        5  5811 1 1 27 GLU O    O  11.952 30.055  21.041 1.00 . A A . 27 GLU O    1 1 
        5  5812 1 1 27 GLU OE1  O  15.091 32.009  20.538 1.00 . A A . 27 GLU OE1  1 1 
        5  5813 1 1 27 GLU OE2  O  14.016 32.203  22.395 1.00 . A A . 27 GLU OE2  1 1 
        5  5814 1 1 28 ASN C    C   9.288 28.036  19.683 1.00 . A A . 28 ASN C    1 1 
        5  5815 1 1 28 ASN CA   C   9.456 29.527  19.946 1.00 . A A . 28 ASN CA   1 1 
        5  5816 1 1 28 ASN CB   C   8.191 30.265  19.497 1.00 . A A . 28 ASN CB   1 1 
        5  5817 1 1 28 ASN CG   C   8.314 31.752  19.806 1.00 . A A . 28 ASN CG   1 1 
        5  5818 1 1 28 ASN H    H  10.539 30.212  18.266 1.00 . A A . 28 ASN H    1 1 
        5  5819 1 1 28 ASN HA   H   9.599 29.687  21.004 1.00 . A A . 28 ASN HA   1 1 
        5  5820 1 1 28 ASN HB2  H   8.054 30.130  18.434 1.00 . A A . 28 ASN HB2  1 1 
        5  5821 1 1 28 ASN HB3  H   7.337 29.863  20.022 1.00 . A A . 28 ASN HB3  1 1 
        5  5822 1 1 28 ASN HD21 H   6.950 32.289  18.469 1.00 . A A . 28 ASN HD21 1 1 
        5  5823 1 1 28 ASN HD22 H   7.650 33.563  19.342 1.00 . A A . 28 ASN HD22 1 1 
        5  5824 1 1 28 ASN N    N  10.614 30.035  19.227 1.00 . A A . 28 ASN N    1 1 
        5  5825 1 1 28 ASN ND2  N   7.577 32.606  19.151 1.00 . A A . 28 ASN ND2  1 1 
        5  5826 1 1 28 ASN O    O   9.693 27.533  18.636 1.00 . A A . 28 ASN O    1 1 
        5  5827 1 1 28 ASN OD1  O   9.103 32.146  20.663 1.00 . A A . 28 ASN OD1  1 1 
        5  5828 1 1 29 GLU C    C   7.792 25.639  19.123 1.00 . A A . 29 GLU C    1 1 
        5  5829 1 1 29 GLU CA   C   8.440 25.909  20.477 1.00 . A A . 29 GLU CA   1 1 
        5  5830 1 1 29 GLU CB   C   7.511 25.423  21.587 1.00 . A A . 29 GLU CB   1 1 
        5  5831 1 1 29 GLU CD   C   6.213 23.449  22.407 1.00 . A A . 29 GLU CD   1 1 
        5  5832 1 1 29 GLU CG   C   7.342 23.904  21.492 1.00 . A A . 29 GLU CG   1 1 
        5  5833 1 1 29 GLU H    H   8.361 27.796  21.437 1.00 . A A . 29 GLU H    1 1 
        5  5834 1 1 29 GLU HA   H   9.380 25.382  20.539 1.00 . A A . 29 GLU HA   1 1 
        5  5835 1 1 29 GLU HB2  H   7.934 25.680  22.548 1.00 . A A . 29 GLU HB2  1 1 
        5  5836 1 1 29 GLU HB3  H   6.550 25.899  21.476 1.00 . A A . 29 GLU HB3  1 1 
        5  5837 1 1 29 GLU HG2  H   7.112 23.631  20.475 1.00 . A A . 29 GLU HG2  1 1 
        5  5838 1 1 29 GLU HG3  H   8.261 23.423  21.793 1.00 . A A . 29 GLU HG3  1 1 
        5  5839 1 1 29 GLU N    N   8.675 27.339  20.629 1.00 . A A . 29 GLU N    1 1 
        5  5840 1 1 29 GLU O    O   7.816 24.517  18.619 1.00 . A A . 29 GLU O    1 1 
        5  5841 1 1 29 GLU OE1  O   5.968 24.120  23.395 1.00 . A A . 29 GLU OE1  1 1 
        5  5842 1 1 29 GLU OE2  O   5.598 22.442  22.095 1.00 . A A . 29 GLU OE2  1 1 
        5  5843 1 1 30 GLN C    C   7.400 25.832  16.255 1.00 . A A . 30 GLN C    1 1 
        5  5844 1 1 30 GLN CA   C   6.529 26.574  17.262 1.00 . A A . 30 GLN CA   1 1 
        5  5845 1 1 30 GLN CB   C   6.230 27.967  16.711 1.00 . A A . 30 GLN CB   1 1 
        5  5846 1 1 30 GLN CD   C   4.923 30.066  17.038 1.00 . A A . 30 GLN CD   1 1 
        5  5847 1 1 30 GLN CG   C   5.278 28.712  17.645 1.00 . A A . 30 GLN CG   1 1 
        5  5848 1 1 30 GLN H    H   7.215 27.549  19.016 1.00 . A A . 30 GLN H    1 1 
        5  5849 1 1 30 GLN HA   H   5.600 26.041  17.391 1.00 . A A . 30 GLN HA   1 1 
        5  5850 1 1 30 GLN HB2  H   7.151 28.516  16.629 1.00 . A A . 30 GLN HB2  1 1 
        5  5851 1 1 30 GLN HB3  H   5.777 27.877  15.736 1.00 . A A . 30 GLN HB3  1 1 
        5  5852 1 1 30 GLN HE21 H   5.565 31.104  18.604 1.00 . A A . 30 GLN HE21 1 1 
        5  5853 1 1 30 GLN HE22 H   4.937 32.030  17.328 1.00 . A A . 30 GLN HE22 1 1 
        5  5854 1 1 30 GLN HG2  H   4.378 28.132  17.782 1.00 . A A . 30 GLN HG2  1 1 
        5  5855 1 1 30 GLN HG3  H   5.758 28.865  18.601 1.00 . A A . 30 GLN HG3  1 1 
        5  5856 1 1 30 GLN N    N   7.205 26.684  18.551 1.00 . A A . 30 GLN N    1 1 
        5  5857 1 1 30 GLN NE2  N   5.161 31.158  17.713 1.00 . A A . 30 GLN NE2  1 1 
        5  5858 1 1 30 GLN O    O   6.893 25.259  15.291 1.00 . A A . 30 GLN O    1 1 
        5  5859 1 1 30 GLN OE1  O   4.420 30.131  15.916 1.00 . A A . 30 GLN OE1  1 1 
        5  5860 1 1 31 LYS C    C   9.150 23.748  15.312 1.00 . A A . 31 LYS C    1 1 
        5  5861 1 1 31 LYS CA   C   9.626 25.173  15.563 1.00 . A A . 31 LYS CA   1 1 
        5  5862 1 1 31 LYS CB   C  11.024 25.140  16.176 1.00 . A A . 31 LYS CB   1 1 
        5  5863 1 1 31 LYS CD   C  12.412 24.213  18.031 1.00 . A A . 31 LYS CD   1 1 
        5  5864 1 1 31 LYS CE   C  12.566 23.036  18.993 1.00 . A A . 31 LYS CE   1 1 
        5  5865 1 1 31 LYS CG   C  11.072 24.103  17.299 1.00 . A A . 31 LYS CG   1 1 
        5  5866 1 1 31 LYS H    H   9.067 26.334  17.245 1.00 . A A . 31 LYS H    1 1 
        5  5867 1 1 31 LYS HA   H   9.662 25.708  14.627 1.00 . A A . 31 LYS HA   1 1 
        5  5868 1 1 31 LYS HB2  H  11.749 24.885  15.414 1.00 . A A . 31 LYS HB2  1 1 
        5  5869 1 1 31 LYS HB3  H  11.253 26.109  16.583 1.00 . A A . 31 LYS HB3  1 1 
        5  5870 1 1 31 LYS HD2  H  13.218 24.200  17.311 1.00 . A A . 31 LYS HD2  1 1 
        5  5871 1 1 31 LYS HD3  H  12.443 25.137  18.589 1.00 . A A . 31 LYS HD3  1 1 
        5  5872 1 1 31 LYS HE2  H  13.191 22.280  18.542 1.00 . A A . 31 LYS HE2  1 1 
        5  5873 1 1 31 LYS HE3  H  13.022 23.378  19.912 1.00 . A A . 31 LYS HE3  1 1 
        5  5874 1 1 31 LYS HG2  H  10.264 24.286  17.992 1.00 . A A . 31 LYS HG2  1 1 
        5  5875 1 1 31 LYS HG3  H  10.974 23.112  16.881 1.00 . A A . 31 LYS HG3  1 1 
        5  5876 1 1 31 LYS HZ1  H  11.332 21.493  19.650 1.00 . A A . 31 LYS HZ1  1 1 
        5  5877 1 1 31 LYS HZ2  H  10.654 22.446  18.420 1.00 . A A . 31 LYS HZ2  1 1 
        5  5878 1 1 31 LYS HZ3  H  10.748 23.044  20.006 1.00 . A A . 31 LYS HZ3  1 1 
        5  5879 1 1 31 LYS N    N   8.710 25.851  16.471 1.00 . A A . 31 LYS N    1 1 
        5  5880 1 1 31 LYS NZ   N  11.224 22.461  19.289 1.00 . A A . 31 LYS NZ   1 1 
        5  5881 1 1 31 LYS O    O   9.274 23.223  14.206 1.00 . A A . 31 LYS O    1 1 
        5  5882 1 1 32 ASP C    C   6.993 21.707  15.182 1.00 . A A . 32 ASP C    1 1 
        5  5883 1 1 32 ASP CA   C   8.085 21.775  16.242 1.00 . A A . 32 ASP CA   1 1 
        5  5884 1 1 32 ASP CB   C   7.510 21.328  17.588 1.00 . A A . 32 ASP CB   1 1 
        5  5885 1 1 32 ASP CG   C   8.626 21.178  18.618 1.00 . A A . 32 ASP CG   1 1 
        5  5886 1 1 32 ASP H    H   8.517 23.611  17.202 1.00 . A A . 32 ASP H    1 1 
        5  5887 1 1 32 ASP HA   H   8.892 21.114  15.965 1.00 . A A . 32 ASP HA   1 1 
        5  5888 1 1 32 ASP HB2  H   6.803 22.068  17.933 1.00 . A A . 32 ASP HB2  1 1 
        5  5889 1 1 32 ASP HB3  H   7.006 20.383  17.465 1.00 . A A . 32 ASP HB3  1 1 
        5  5890 1 1 32 ASP N    N   8.594 23.136  16.350 1.00 . A A . 32 ASP N    1 1 
        5  5891 1 1 32 ASP O    O   6.938 20.769  14.387 1.00 . A A . 32 ASP O    1 1 
        5  5892 1 1 32 ASP OD1  O   9.761 20.988  18.211 1.00 . A A . 32 ASP OD1  1 1 
        5  5893 1 1 32 ASP OD2  O   8.327 21.246  19.799 1.00 . A A . 32 ASP OD2  1 1 
        5  5894 1 1 33 LEU C    C   5.610 22.842  12.795 1.00 . A A . 33 LEU C    1 1 
        5  5895 1 1 33 LEU CA   C   5.046 22.783  14.205 1.00 . A A . 33 LEU CA   1 1 
        5  5896 1 1 33 LEU CB   C   4.182 24.020  14.467 1.00 . A A . 33 LEU CB   1 1 
        5  5897 1 1 33 LEU CD1  C   4.043 23.331  16.877 1.00 . A A . 33 LEU CD1  1 1 
        5  5898 1 1 33 LEU CD2  C   2.468 25.035  15.964 1.00 . A A . 33 LEU CD2  1 1 
        5  5899 1 1 33 LEU CG   C   3.241 23.756  15.645 1.00 . A A . 33 LEU CG   1 1 
        5  5900 1 1 33 LEU H    H   6.244 23.441  15.823 1.00 . A A . 33 LEU H    1 1 
        5  5901 1 1 33 LEU HA   H   4.433 21.900  14.303 1.00 . A A . 33 LEU HA   1 1 
        5  5902 1 1 33 LEU HB2  H   4.818 24.861  14.700 1.00 . A A . 33 LEU HB2  1 1 
        5  5903 1 1 33 LEU HB3  H   3.598 24.244  13.587 1.00 . A A . 33 LEU HB3  1 1 
        5  5904 1 1 33 LEU HD11 H   3.534 23.663  17.769 1.00 . A A . 33 LEU HD11 1 1 
        5  5905 1 1 33 LEU HD12 H   5.025 23.776  16.840 1.00 . A A . 33 LEU HD12 1 1 
        5  5906 1 1 33 LEU HD13 H   4.135 22.255  16.894 1.00 . A A . 33 LEU HD13 1 1 
        5  5907 1 1 33 LEU HD21 H   2.522 25.708  15.121 1.00 . A A . 33 LEU HD21 1 1 
        5  5908 1 1 33 LEU HD22 H   2.900 25.510  16.832 1.00 . A A . 33 LEU HD22 1 1 
        5  5909 1 1 33 LEU HD23 H   1.436 24.790  16.163 1.00 . A A . 33 LEU HD23 1 1 
        5  5910 1 1 33 LEU HG   H   2.547 22.972  15.381 1.00 . A A . 33 LEU HG   1 1 
        5  5911 1 1 33 LEU N    N   6.135 22.719  15.172 1.00 . A A . 33 LEU N    1 1 
        5  5912 1 1 33 LEU O    O   5.082 22.222  11.871 1.00 . A A . 33 LEU O    1 1 
        5  5913 1 1 34 VAL C    C   7.920 22.363  10.930 1.00 . A A . 34 VAL C    1 1 
        5  5914 1 1 34 VAL CA   C   7.351 23.710  11.352 1.00 . A A . 34 VAL CA   1 1 
        5  5915 1 1 34 VAL CB   C   8.467 24.762  11.441 1.00 . A A . 34 VAL CB   1 1 
        5  5916 1 1 34 VAL CG1  C   9.739 24.251  10.758 1.00 . A A . 34 VAL CG1  1 1 
        5  5917 1 1 34 VAL CG2  C   8.007 26.044  10.749 1.00 . A A . 34 VAL CG2  1 1 
        5  5918 1 1 34 VAL H    H   7.077 24.042  13.422 1.00 . A A . 34 VAL H    1 1 
        5  5919 1 1 34 VAL HA   H   6.624 24.029  10.620 1.00 . A A . 34 VAL HA   1 1 
        5  5920 1 1 34 VAL HB   H   8.680 24.971  12.480 1.00 . A A . 34 VAL HB   1 1 
        5  5921 1 1 34 VAL HG11 H  10.165 23.451  11.346 1.00 . A A . 34 VAL HG11 1 1 
        5  5922 1 1 34 VAL HG12 H  10.453 25.058  10.677 1.00 . A A . 34 VAL HG12 1 1 
        5  5923 1 1 34 VAL HG13 H   9.496 23.885   9.772 1.00 . A A . 34 VAL HG13 1 1 
        5  5924 1 1 34 VAL HG21 H   7.053 26.351  11.154 1.00 . A A . 34 VAL HG21 1 1 
        5  5925 1 1 34 VAL HG22 H   7.907 25.863   9.689 1.00 . A A . 34 VAL HG22 1 1 
        5  5926 1 1 34 VAL HG23 H   8.736 26.824  10.915 1.00 . A A . 34 VAL HG23 1 1 
        5  5927 1 1 34 VAL N    N   6.699 23.582  12.645 1.00 . A A . 34 VAL N    1 1 
        5  5928 1 1 34 VAL O    O   7.800 21.959   9.775 1.00 . A A . 34 VAL O    1 1 
        5  5929 1 1 35 ALA C    C   8.056 19.402  11.105 1.00 . A A . 35 ALA C    1 1 
        5  5930 1 1 35 ALA CA   C   9.124 20.373  11.598 1.00 . A A . 35 ALA CA   1 1 
        5  5931 1 1 35 ALA CB   C   9.787 19.818  12.861 1.00 . A A . 35 ALA CB   1 1 
        5  5932 1 1 35 ALA H    H   8.600 22.050  12.780 1.00 . A A . 35 ALA H    1 1 
        5  5933 1 1 35 ALA HA   H   9.876 20.486  10.832 1.00 . A A . 35 ALA HA   1 1 
        5  5934 1 1 35 ALA HB1  H  10.642 19.217  12.585 1.00 . A A . 35 ALA HB1  1 1 
        5  5935 1 1 35 ALA HB2  H   9.079 19.209  13.404 1.00 . A A . 35 ALA HB2  1 1 
        5  5936 1 1 35 ALA HB3  H  10.112 20.637  13.486 1.00 . A A . 35 ALA HB3  1 1 
        5  5937 1 1 35 ALA N    N   8.538 21.674  11.878 1.00 . A A . 35 ALA N    1 1 
        5  5938 1 1 35 ALA O    O   8.308 18.594  10.211 1.00 . A A . 35 ALA O    1 1 
        5  5939 1 1 36 LYS C    C   5.386 18.855   9.825 1.00 . A A . 36 LYS C    1 1 
        5  5940 1 1 36 LYS CA   C   5.766 18.609  11.280 1.00 . A A . 36 LYS CA   1 1 
        5  5941 1 1 36 LYS CB   C   4.536 18.854  12.155 1.00 . A A . 36 LYS CB   1 1 
        5  5942 1 1 36 LYS CD   C   3.571 18.616  14.442 1.00 . A A . 36 LYS CD   1 1 
        5  5943 1 1 36 LYS CE   C   3.915 18.400  15.915 1.00 . A A . 36 LYS CE   1 1 
        5  5944 1 1 36 LYS CG   C   4.835 18.455  13.599 1.00 . A A . 36 LYS CG   1 1 
        5  5945 1 1 36 LYS H    H   6.712 20.153  12.389 1.00 . A A . 36 LYS H    1 1 
        5  5946 1 1 36 LYS HA   H   6.077 17.583  11.394 1.00 . A A . 36 LYS HA   1 1 
        5  5947 1 1 36 LYS HB2  H   4.275 19.903  12.118 1.00 . A A . 36 LYS HB2  1 1 
        5  5948 1 1 36 LYS HB3  H   3.709 18.266  11.785 1.00 . A A . 36 LYS HB3  1 1 
        5  5949 1 1 36 LYS HD2  H   3.169 19.610  14.306 1.00 . A A . 36 LYS HD2  1 1 
        5  5950 1 1 36 LYS HD3  H   2.837 17.886  14.134 1.00 . A A . 36 LYS HD3  1 1 
        5  5951 1 1 36 LYS HE2  H   3.006 18.326  16.492 1.00 . A A . 36 LYS HE2  1 1 
        5  5952 1 1 36 LYS HE3  H   4.484 17.488  16.020 1.00 . A A . 36 LYS HE3  1 1 
        5  5953 1 1 36 LYS HG2  H   5.159 17.425  13.627 1.00 . A A . 36 LYS HG2  1 1 
        5  5954 1 1 36 LYS HG3  H   5.611 19.088  13.995 1.00 . A A . 36 LYS HG3  1 1 
        5  5955 1 1 36 LYS HZ1  H   4.191 20.069  17.129 1.00 . A A . 36 LYS HZ1  1 1 
        5  5956 1 1 36 LYS HZ2  H   4.940 20.186  15.610 1.00 . A A . 36 LYS HZ2  1 1 
        5  5957 1 1 36 LYS HZ3  H   5.614 19.201  16.818 1.00 . A A . 36 LYS HZ3  1 1 
        5  5958 1 1 36 LYS N    N   6.860 19.488  11.684 1.00 . A A . 36 LYS N    1 1 
        5  5959 1 1 36 LYS NZ   N   4.726 19.550  16.405 1.00 . A A . 36 LYS NZ   1 1 
        5  5960 1 1 36 LYS O    O   5.242 17.916   9.042 1.00 . A A . 36 LYS O    1 1 
        5  5961 1 1 37 LEU C    C   5.979 20.212   7.144 1.00 . A A . 37 LEU C    1 1 
        5  5962 1 1 37 LEU CA   C   4.836 20.482   8.113 1.00 . A A . 37 LEU CA   1 1 
        5  5963 1 1 37 LEU CB   C   4.447 21.961   8.048 1.00 . A A . 37 LEU CB   1 1 
        5  5964 1 1 37 LEU CD1  C   2.914 23.493   6.801 1.00 . A A . 37 LEU CD1  1 1 
        5  5965 1 1 37 LEU CD2  C   4.917 22.529   5.640 1.00 . A A . 37 LEU CD2  1 1 
        5  5966 1 1 37 LEU CG   C   3.819 22.262   6.683 1.00 . A A . 37 LEU CG   1 1 
        5  5967 1 1 37 LEU H    H   5.334 20.828  10.147 1.00 . A A . 37 LEU H    1 1 
        5  5968 1 1 37 LEU HA   H   3.984 19.887   7.821 1.00 . A A . 37 LEU HA   1 1 
        5  5969 1 1 37 LEU HB2  H   3.730 22.177   8.828 1.00 . A A . 37 LEU HB2  1 1 
        5  5970 1 1 37 LEU HB3  H   5.324 22.574   8.186 1.00 . A A . 37 LEU HB3  1 1 
        5  5971 1 1 37 LEU HD11 H   2.690 23.874   5.816 1.00 . A A . 37 LEU HD11 1 1 
        5  5972 1 1 37 LEU HD12 H   3.417 24.256   7.377 1.00 . A A . 37 LEU HD12 1 1 
        5  5973 1 1 37 LEU HD13 H   1.996 23.216   7.297 1.00 . A A . 37 LEU HD13 1 1 
        5  5974 1 1 37 LEU HD21 H   4.749 23.491   5.177 1.00 . A A . 37 LEU HD21 1 1 
        5  5975 1 1 37 LEU HD22 H   4.886 21.759   4.884 1.00 . A A . 37 LEU HD22 1 1 
        5  5976 1 1 37 LEU HD23 H   5.885 22.523   6.117 1.00 . A A . 37 LEU HD23 1 1 
        5  5977 1 1 37 LEU HG   H   3.225 21.415   6.372 1.00 . A A . 37 LEU HG   1 1 
        5  5978 1 1 37 LEU N    N   5.213 20.124   9.476 1.00 . A A . 37 LEU N    1 1 
        5  5979 1 1 37 LEU O    O   5.771 19.652   6.067 1.00 . A A . 37 LEU O    1 1 
        5  5980 1 1 38 THR C    C   8.902 18.997   6.916 1.00 . A A . 38 THR C    1 1 
        5  5981 1 1 38 THR CA   C   8.348 20.396   6.694 1.00 . A A . 38 THR CA   1 1 
        5  5982 1 1 38 THR CB   C   9.418 21.441   7.017 1.00 . A A . 38 THR CB   1 1 
        5  5983 1 1 38 THR CG2  C   8.783 22.833   7.025 1.00 . A A . 38 THR CG2  1 1 
        5  5984 1 1 38 THR H    H   7.296 21.037   8.400 1.00 . A A . 38 THR H    1 1 
        5  5985 1 1 38 THR HA   H   8.058 20.501   5.661 1.00 . A A . 38 THR HA   1 1 
        5  5986 1 1 38 THR HB   H  10.188 21.409   6.266 1.00 . A A . 38 THR HB   1 1 
        5  5987 1 1 38 THR HG1  H  10.757 20.612   8.159 1.00 . A A . 38 THR HG1  1 1 
        5  5988 1 1 38 THR HG21 H   8.073 22.905   7.833 1.00 . A A . 38 THR HG21 1 1 
        5  5989 1 1 38 THR HG22 H   8.276 23.000   6.086 1.00 . A A . 38 THR HG22 1 1 
        5  5990 1 1 38 THR HG23 H   9.553 23.579   7.155 1.00 . A A . 38 THR HG23 1 1 
        5  5991 1 1 38 THR N    N   7.184 20.605   7.534 1.00 . A A . 38 THR N    1 1 
        5  5992 1 1 38 THR O    O   8.698 18.398   7.973 1.00 . A A . 38 THR O    1 1 
        5  5993 1 1 38 THR OG1  O   9.982 21.166   8.291 1.00 . A A . 38 THR OG1  1 1 
        5  5994 1 1 39 ASN C    C  11.631 17.193   6.406 1.00 . A A . 39 ASN C    1 1 
        5  5995 1 1 39 ASN CA   C  10.158 17.140   6.013 1.00 . A A . 39 ASN CA   1 1 
        5  5996 1 1 39 ASN CB   C  10.005 16.429   4.673 1.00 . A A . 39 ASN CB   1 1 
        5  5997 1 1 39 ASN CG   C   8.537 16.103   4.418 1.00 . A A . 39 ASN CG   1 1 
        5  5998 1 1 39 ASN H    H   9.716 18.995   5.093 1.00 . A A . 39 ASN H    1 1 
        5  5999 1 1 39 ASN HA   H   9.615 16.585   6.763 1.00 . A A . 39 ASN HA   1 1 
        5  6000 1 1 39 ASN HB2  H  10.368 17.074   3.888 1.00 . A A . 39 ASN HB2  1 1 
        5  6001 1 1 39 ASN HB3  H  10.579 15.516   4.683 1.00 . A A . 39 ASN HB3  1 1 
        5  6002 1 1 39 ASN HD21 H   8.630 16.496   2.471 1.00 . A A . 39 ASN HD21 1 1 
        5  6003 1 1 39 ASN HD22 H   7.110 16.000   3.041 1.00 . A A . 39 ASN HD22 1 1 
        5  6004 1 1 39 ASN N    N   9.592 18.476   5.915 1.00 . A A . 39 ASN N    1 1 
        5  6005 1 1 39 ASN ND2  N   8.052 16.208   3.209 1.00 . A A . 39 ASN ND2  1 1 
        5  6006 1 1 39 ASN O    O  11.972 17.098   7.584 1.00 . A A . 39 ASN O    1 1 
        5  6007 1 1 39 ASN OD1  O   7.809 15.745   5.344 1.00 . A A . 39 ASN OD1  1 1 
        5  6008 1 1 40 SER C    C  14.373 18.859   5.855 1.00 . A A . 40 SER C    1 1 
        5  6009 1 1 40 SER CA   C  13.933 17.414   5.671 1.00 . A A . 40 SER CA   1 1 
        5  6010 1 1 40 SER CB   C  14.705 16.782   4.514 1.00 . A A . 40 SER CB   1 1 
        5  6011 1 1 40 SER H    H  12.170 17.418   4.491 1.00 . A A . 40 SER H    1 1 
        5  6012 1 1 40 SER HA   H  14.149 16.866   6.576 1.00 . A A . 40 SER HA   1 1 
        5  6013 1 1 40 SER HB2  H  15.740 16.674   4.788 1.00 . A A . 40 SER HB2  1 1 
        5  6014 1 1 40 SER HB3  H  14.290 15.806   4.297 1.00 . A A . 40 SER HB3  1 1 
        5  6015 1 1 40 SER HG   H  15.495 17.762   3.033 1.00 . A A . 40 SER HG   1 1 
        5  6016 1 1 40 SER N    N  12.499 17.347   5.413 1.00 . A A . 40 SER N    1 1 
        5  6017 1 1 40 SER O    O  15.563 19.148   5.973 1.00 . A A . 40 SER O    1 1 
        5  6018 1 1 40 SER OG   O  14.608 17.618   3.370 1.00 . A A . 40 SER OG   1 1 
        5  6019 1 1 41 ASP C    C  13.067 21.716   7.314 1.00 . A A . 41 ASP C    1 1 
        5  6020 1 1 41 ASP CA   C  13.694 21.183   6.031 1.00 . A A . 41 ASP CA   1 1 
        5  6021 1 1 41 ASP CB   C  13.146 21.961   4.835 1.00 . A A . 41 ASP CB   1 1 
        5  6022 1 1 41 ASP CG   C  13.038 21.041   3.623 1.00 . A A . 41 ASP CG   1 1 
        5  6023 1 1 41 ASP H    H  12.473 19.474   5.766 1.00 . A A . 41 ASP H    1 1 
        5  6024 1 1 41 ASP HA   H  14.763 21.320   6.077 1.00 . A A . 41 ASP HA   1 1 
        5  6025 1 1 41 ASP HB2  H  12.166 22.348   5.079 1.00 . A A . 41 ASP HB2  1 1 
        5  6026 1 1 41 ASP HB3  H  13.811 22.779   4.605 1.00 . A A . 41 ASP HB3  1 1 
        5  6027 1 1 41 ASP N    N  13.402 19.765   5.870 1.00 . A A . 41 ASP N    1 1 
        5  6028 1 1 41 ASP O    O  11.934 22.191   7.312 1.00 . A A . 41 ASP O    1 1 
        5  6029 1 1 41 ASP OD1  O  14.055 20.803   2.991 1.00 . A A . 41 ASP OD1  1 1 
        5  6030 1 1 41 ASP OD2  O  11.941 20.586   3.344 1.00 . A A . 41 ASP OD2  1 1 
        5  6031 1 1 42 PRO C    C  13.425 23.634   9.868 1.00 . A A . 42 PRO C    1 1 
        5  6032 1 1 42 PRO CA   C  13.294 22.120   9.717 1.00 . A A . 42 PRO CA   1 1 
        5  6033 1 1 42 PRO CB   C  14.191 21.391  10.720 1.00 . A A . 42 PRO CB   1 1 
        5  6034 1 1 42 PRO CD   C  15.145 21.092   8.486 1.00 . A A . 42 PRO CD   1 1 
        5  6035 1 1 42 PRO CG   C  15.454 21.059   9.986 1.00 . A A . 42 PRO CG   1 1 
        5  6036 1 1 42 PRO HA   H  12.272 21.821   9.866 1.00 . A A . 42 PRO HA   1 1 
        5  6037 1 1 42 PRO HB2  H  14.404 22.035  11.561 1.00 . A A . 42 PRO HB2  1 1 
        5  6038 1 1 42 PRO HB3  H  13.713 20.485  11.054 1.00 . A A . 42 PRO HB3  1 1 
        5  6039 1 1 42 PRO HD2  H  15.848 21.736   7.973 1.00 . A A . 42 PRO HD2  1 1 
        5  6040 1 1 42 PRO HD3  H  15.173 20.097   8.072 1.00 . A A . 42 PRO HD3  1 1 
        5  6041 1 1 42 PRO HG2  H  16.220 21.786  10.225 1.00 . A A . 42 PRO HG2  1 1 
        5  6042 1 1 42 PRO HG3  H  15.788 20.070  10.262 1.00 . A A . 42 PRO HG3  1 1 
        5  6043 1 1 42 PRO N    N  13.784 21.642   8.399 1.00 . A A . 42 PRO N    1 1 
        5  6044 1 1 42 PRO O    O  12.426 24.352   9.924 1.00 . A A . 42 PRO O    1 1 
        5  6045 1 1 43 ILE C    C  14.394 26.323   8.900 1.00 . A A . 43 ILE C    1 1 
        5  6046 1 1 43 ILE CA   C  14.915 25.533  10.097 1.00 . A A . 43 ILE CA   1 1 
        5  6047 1 1 43 ILE CB   C  16.413 25.777  10.263 1.00 . A A . 43 ILE CB   1 1 
        5  6048 1 1 43 ILE CD1  C  18.422 25.202  11.634 1.00 . A A . 43 ILE CD1  1 1 
        5  6049 1 1 43 ILE CG1  C  16.906 25.045  11.513 1.00 . A A . 43 ILE CG1  1 1 
        5  6050 1 1 43 ILE CG2  C  16.677 27.277  10.410 1.00 . A A . 43 ILE CG2  1 1 
        5  6051 1 1 43 ILE H    H  15.413 23.484   9.897 1.00 . A A . 43 ILE H    1 1 
        5  6052 1 1 43 ILE HA   H  14.410 25.880  10.986 1.00 . A A . 43 ILE HA   1 1 
        5  6053 1 1 43 ILE HB   H  16.935 25.403   9.394 1.00 . A A . 43 ILE HB   1 1 
        5  6054 1 1 43 ILE HD11 H  18.647 26.008  12.316 1.00 . A A . 43 ILE HD11 1 1 
        5  6055 1 1 43 ILE HD12 H  18.840 25.425  10.663 1.00 . A A . 43 ILE HD12 1 1 
        5  6056 1 1 43 ILE HD13 H  18.850 24.283  12.007 1.00 . A A . 43 ILE HD13 1 1 
        5  6057 1 1 43 ILE HG12 H  16.427 25.463  12.386 1.00 . A A . 43 ILE HG12 1 1 
        5  6058 1 1 43 ILE HG13 H  16.659 23.996  11.435 1.00 . A A . 43 ILE HG13 1 1 
        5  6059 1 1 43 ILE HG21 H  17.226 27.631   9.551 1.00 . A A . 43 ILE HG21 1 1 
        5  6060 1 1 43 ILE HG22 H  17.256 27.456  11.305 1.00 . A A . 43 ILE HG22 1 1 
        5  6061 1 1 43 ILE HG23 H  15.738 27.805  10.479 1.00 . A A . 43 ILE HG23 1 1 
        5  6062 1 1 43 ILE N    N  14.659 24.107   9.942 1.00 . A A . 43 ILE N    1 1 
        5  6063 1 1 43 ILE O    O  14.113 27.516   9.012 1.00 . A A . 43 ILE O    1 1 
        5  6064 1 1 44 MET C    C  12.396 26.927   6.825 1.00 . A A . 44 MET C    1 1 
        5  6065 1 1 44 MET CA   C  13.773 26.332   6.558 1.00 . A A . 44 MET CA   1 1 
        5  6066 1 1 44 MET CB   C  13.694 25.357   5.379 1.00 . A A . 44 MET CB   1 1 
        5  6067 1 1 44 MET CE   C  11.713 26.049   1.879 1.00 . A A . 44 MET CE   1 1 
        5  6068 1 1 44 MET CG   C  13.330 26.125   4.103 1.00 . A A . 44 MET CG   1 1 
        5  6069 1 1 44 MET H    H  14.503 24.709   7.714 1.00 . A A . 44 MET H    1 1 
        5  6070 1 1 44 MET HA   H  14.452 27.132   6.302 1.00 . A A . 44 MET HA   1 1 
        5  6071 1 1 44 MET HB2  H  14.652 24.872   5.249 1.00 . A A . 44 MET HB2  1 1 
        5  6072 1 1 44 MET HB3  H  12.938 24.612   5.576 1.00 . A A . 44 MET HB3  1 1 
        5  6073 1 1 44 MET HE1  H  11.418 26.889   2.490 1.00 . A A . 44 MET HE1  1 1 
        5  6074 1 1 44 MET HE2  H  10.834 25.506   1.577 1.00 . A A . 44 MET HE2  1 1 
        5  6075 1 1 44 MET HE3  H  12.231 26.404   0.998 1.00 . A A . 44 MET HE3  1 1 
        5  6076 1 1 44 MET HG2  H  12.530 26.812   4.317 1.00 . A A . 44 MET HG2  1 1 
        5  6077 1 1 44 MET HG3  H  14.194 26.676   3.757 1.00 . A A . 44 MET HG3  1 1 
        5  6078 1 1 44 MET N    N  14.266 25.659   7.754 1.00 . A A . 44 MET N    1 1 
        5  6079 1 1 44 MET O    O  11.982 27.875   6.162 1.00 . A A . 44 MET O    1 1 
        5  6080 1 1 44 MET SD   S  12.810 24.951   2.821 1.00 . A A . 44 MET SD   1 1 
        5  6081 1 1 45 ASN C    C   9.511 27.056   6.910 1.00 . A A . 45 ASN C    1 1 
        5  6082 1 1 45 ASN CA   C  10.365 26.860   8.157 1.00 . A A . 45 ASN CA   1 1 
        5  6083 1 1 45 ASN CB   C  10.480 28.192   8.905 1.00 . A A . 45 ASN CB   1 1 
        5  6084 1 1 45 ASN CG   C  11.475 29.103   8.195 1.00 . A A . 45 ASN CG   1 1 
        5  6085 1 1 45 ASN H    H  12.071 25.612   8.301 1.00 . A A . 45 ASN H    1 1 
        5  6086 1 1 45 ASN HA   H   9.883 26.140   8.802 1.00 . A A . 45 ASN HA   1 1 
        5  6087 1 1 45 ASN HB2  H   9.511 28.671   8.936 1.00 . A A . 45 ASN HB2  1 1 
        5  6088 1 1 45 ASN HB3  H  10.821 28.008   9.913 1.00 . A A . 45 ASN HB3  1 1 
        5  6089 1 1 45 ASN HD21 H  10.131 29.841   6.929 1.00 . A A . 45 ASN HD21 1 1 
        5  6090 1 1 45 ASN HD22 H  11.705 30.446   6.748 1.00 . A A . 45 ASN HD22 1 1 
        5  6091 1 1 45 ASN N    N  11.691 26.365   7.803 1.00 . A A . 45 ASN N    1 1 
        5  6092 1 1 45 ASN ND2  N  11.069 29.860   7.208 1.00 . A A . 45 ASN ND2  1 1 
        5  6093 1 1 45 ASN O    O   8.729 28.000   6.836 1.00 . A A . 45 ASN O    1 1 
        5  6094 1 1 45 ASN OD1  O  12.654 29.119   8.540 1.00 . A A . 45 ASN OD1  1 1 
        5  6095 1 1 46 GLN C    C   9.009 27.705   4.131 1.00 . A A . 46 GLN C    1 1 
        5  6096 1 1 46 GLN CA   C   8.938 26.275   4.675 1.00 . A A . 46 GLN CA   1 1 
        5  6097 1 1 46 GLN CB   C   7.474 25.844   4.868 1.00 . A A . 46 GLN CB   1 1 
        5  6098 1 1 46 GLN CD   C   5.256 26.486   5.879 1.00 . A A . 46 GLN CD   1 1 
        5  6099 1 1 46 GLN CG   C   6.763 26.738   5.896 1.00 . A A . 46 GLN CG   1 1 
        5  6100 1 1 46 GLN H    H  10.349 25.463   6.039 1.00 . A A . 46 GLN H    1 1 
        5  6101 1 1 46 GLN HA   H   9.398 25.616   3.954 1.00 . A A . 46 GLN HA   1 1 
        5  6102 1 1 46 GLN HB2  H   6.965 25.910   3.925 1.00 . A A . 46 GLN HB2  1 1 
        5  6103 1 1 46 GLN HB3  H   7.448 24.822   5.211 1.00 . A A . 46 GLN HB3  1 1 
        5  6104 1 1 46 GLN HE21 H   5.217 25.824   4.007 1.00 . A A . 46 GLN HE21 1 1 
        5  6105 1 1 46 GLN HE22 H   3.715 25.865   4.791 1.00 . A A . 46 GLN HE22 1 1 
        5  6106 1 1 46 GLN HG2  H   7.142 26.517   6.881 1.00 . A A . 46 GLN HG2  1 1 
        5  6107 1 1 46 GLN HG3  H   6.947 27.773   5.663 1.00 . A A . 46 GLN HG3  1 1 
        5  6108 1 1 46 GLN N    N   9.685 26.176   5.929 1.00 . A A . 46 GLN N    1 1 
        5  6109 1 1 46 GLN NE2  N   4.684 26.018   4.803 1.00 . A A . 46 GLN NE2  1 1 
        5  6110 1 1 46 GLN O    O   7.988 28.343   3.877 1.00 . A A . 46 GLN O    1 1 
        5  6111 1 1 46 GLN OE1  O   4.580 26.729   6.877 1.00 . A A . 46 GLN OE1  1 1 
        5  6112 1 1 47 LEU C    C   9.606 29.843   2.230 1.00 . A A . 47 LEU C    1 1 
        5  6113 1 1 47 LEU CA   C  10.457 29.550   3.468 1.00 . A A . 47 LEU CA   1 1 
        5  6114 1 1 47 LEU CB   C  11.941 29.765   3.137 1.00 . A A . 47 LEU CB   1 1 
        5  6115 1 1 47 LEU CD1  C  14.162 29.935   4.279 1.00 . A A . 47 LEU CD1  1 1 
        5  6116 1 1 47 LEU CD2  C  12.511 31.793   4.474 1.00 . A A . 47 LEU CD2  1 1 
        5  6117 1 1 47 LEU CG   C  12.674 30.276   4.380 1.00 . A A . 47 LEU CG   1 1 
        5  6118 1 1 47 LEU H    H  10.993 27.621   4.198 1.00 . A A . 47 LEU H    1 1 
        5  6119 1 1 47 LEU HA   H  10.180 30.245   4.244 1.00 . A A . 47 LEU HA   1 1 
        5  6120 1 1 47 LEU HB2  H  12.379 28.830   2.818 1.00 . A A . 47 LEU HB2  1 1 
        5  6121 1 1 47 LEU HB3  H  12.032 30.492   2.344 1.00 . A A . 47 LEU HB3  1 1 
        5  6122 1 1 47 LEU HD11 H  14.620 30.549   3.518 1.00 . A A . 47 LEU HD11 1 1 
        5  6123 1 1 47 LEU HD12 H  14.276 28.894   4.019 1.00 . A A . 47 LEU HD12 1 1 
        5  6124 1 1 47 LEU HD13 H  14.639 30.124   5.230 1.00 . A A . 47 LEU HD13 1 1 
        5  6125 1 1 47 LEU HD21 H  12.727 32.236   3.515 1.00 . A A . 47 LEU HD21 1 1 
        5  6126 1 1 47 LEU HD22 H  13.196 32.184   5.212 1.00 . A A . 47 LEU HD22 1 1 
        5  6127 1 1 47 LEU HD23 H  11.497 32.029   4.762 1.00 . A A . 47 LEU HD23 1 1 
        5  6128 1 1 47 LEU HG   H  12.256 29.814   5.259 1.00 . A A . 47 LEU HG   1 1 
        5  6129 1 1 47 LEU N    N  10.234 28.192   3.966 1.00 . A A . 47 LEU N    1 1 
        5  6130 1 1 47 LEU O    O   8.968 30.892   2.156 1.00 . A A . 47 LEU O    1 1 
        5  6131 1 1 48 ASP C    C   7.353 29.343   0.327 1.00 . A A . 48 ASP C    1 1 
        5  6132 1 1 48 ASP CA   C   8.844 29.151   0.030 1.00 . A A . 48 ASP CA   1 1 
        5  6133 1 1 48 ASP CB   C   9.029 27.963  -0.922 1.00 . A A . 48 ASP CB   1 1 
        5  6134 1 1 48 ASP CG   C  10.455 27.947  -1.469 1.00 . A A . 48 ASP CG   1 1 
        5  6135 1 1 48 ASP H    H  10.159 28.126   1.354 1.00 . A A . 48 ASP H    1 1 
        5  6136 1 1 48 ASP HA   H   9.216 30.039  -0.457 1.00 . A A . 48 ASP HA   1 1 
        5  6137 1 1 48 ASP HB2  H   8.842 27.042  -0.388 1.00 . A A . 48 ASP HB2  1 1 
        5  6138 1 1 48 ASP HB3  H   8.332 28.049  -1.740 1.00 . A A . 48 ASP HB3  1 1 
        5  6139 1 1 48 ASP N    N   9.613 28.935   1.257 1.00 . A A . 48 ASP N    1 1 
        5  6140 1 1 48 ASP O    O   6.756 30.336  -0.098 1.00 . A A . 48 ASP O    1 1 
        5  6141 1 1 48 ASP OD1  O  10.982 29.016  -1.727 1.00 . A A . 48 ASP OD1  1 1 
        5  6142 1 1 48 ASP OD2  O  10.992 26.864  -1.637 1.00 . A A . 48 ASP OD2  1 1 
        5  6143 1 1 49 LEU C    C   5.127 29.738   2.335 1.00 . A A . 49 LEU C    1 1 
        5  6144 1 1 49 LEU CA   C   5.341 28.541   1.424 1.00 . A A . 49 LEU CA   1 1 
        5  6145 1 1 49 LEU CB   C   4.837 27.291   2.143 1.00 . A A . 49 LEU CB   1 1 
        5  6146 1 1 49 LEU CD1  C   3.909 26.419  -0.007 1.00 . A A . 49 LEU CD1  1 1 
        5  6147 1 1 49 LEU CD2  C   6.218 25.776   0.704 1.00 . A A . 49 LEU CD2  1 1 
        5  6148 1 1 49 LEU CG   C   4.804 26.095   1.190 1.00 . A A . 49 LEU CG   1 1 
        5  6149 1 1 49 LEU H    H   7.292 27.665   1.418 1.00 . A A . 49 LEU H    1 1 
        5  6150 1 1 49 LEU HA   H   4.769 28.680   0.519 1.00 . A A . 49 LEU HA   1 1 
        5  6151 1 1 49 LEU HB2  H   5.489 27.076   2.968 1.00 . A A . 49 LEU HB2  1 1 
        5  6152 1 1 49 LEU HB3  H   3.842 27.476   2.517 1.00 . A A . 49 LEU HB3  1 1 
        5  6153 1 1 49 LEU HD11 H   4.491 26.917  -0.769 1.00 . A A . 49 LEU HD11 1 1 
        5  6154 1 1 49 LEU HD12 H   3.103 27.065   0.309 1.00 . A A . 49 LEU HD12 1 1 
        5  6155 1 1 49 LEU HD13 H   3.500 25.503  -0.408 1.00 . A A . 49 LEU HD13 1 1 
        5  6156 1 1 49 LEU HD21 H   6.265 24.742   0.395 1.00 . A A . 49 LEU HD21 1 1 
        5  6157 1 1 49 LEU HD22 H   6.922 25.945   1.506 1.00 . A A . 49 LEU HD22 1 1 
        5  6158 1 1 49 LEU HD23 H   6.464 26.412  -0.132 1.00 . A A . 49 LEU HD23 1 1 
        5  6159 1 1 49 LEU HG   H   4.400 25.239   1.711 1.00 . A A . 49 LEU HG   1 1 
        5  6160 1 1 49 LEU N    N   6.759 28.417   1.079 1.00 . A A . 49 LEU N    1 1 
        5  6161 1 1 49 LEU O    O   4.150 30.471   2.201 1.00 . A A . 49 LEU O    1 1 
        5  6162 1 1 50 LEU C    C   5.938 32.339   3.527 1.00 . A A . 50 LEU C    1 1 
        5  6163 1 1 50 LEU CA   C   5.950 30.993   4.241 1.00 . A A . 50 LEU CA   1 1 
        5  6164 1 1 50 LEU CB   C   7.148 30.925   5.193 1.00 . A A . 50 LEU CB   1 1 
        5  6165 1 1 50 LEU CD1  C   8.055 31.699   7.382 1.00 . A A . 50 LEU CD1  1 1 
        5  6166 1 1 50 LEU CD2  C   6.171 32.932   6.327 1.00 . A A . 50 LEU CD2  1 1 
        5  6167 1 1 50 LEU CG   C   6.790 31.553   6.539 1.00 . A A . 50 LEU CG   1 1 
        5  6168 1 1 50 LEU H    H   6.782 29.263   3.346 1.00 . A A . 50 LEU H    1 1 
        5  6169 1 1 50 LEU HA   H   5.041 30.884   4.812 1.00 . A A . 50 LEU HA   1 1 
        5  6170 1 1 50 LEU HB2  H   7.426 29.892   5.345 1.00 . A A . 50 LEU HB2  1 1 
        5  6171 1 1 50 LEU HB3  H   7.981 31.458   4.760 1.00 . A A . 50 LEU HB3  1 1 
        5  6172 1 1 50 LEU HD11 H   8.823 32.180   6.796 1.00 . A A . 50 LEU HD11 1 1 
        5  6173 1 1 50 LEU HD12 H   8.396 30.723   7.691 1.00 . A A . 50 LEU HD12 1 1 
        5  6174 1 1 50 LEU HD13 H   7.839 32.298   8.253 1.00 . A A . 50 LEU HD13 1 1 
        5  6175 1 1 50 LEU HD21 H   6.723 33.463   5.566 1.00 . A A . 50 LEU HD21 1 1 
        5  6176 1 1 50 LEU HD22 H   6.210 33.486   7.255 1.00 . A A . 50 LEU HD22 1 1 
        5  6177 1 1 50 LEU HD23 H   5.144 32.821   6.018 1.00 . A A . 50 LEU HD23 1 1 
        5  6178 1 1 50 LEU HG   H   6.085 30.918   7.054 1.00 . A A . 50 LEU HG   1 1 
        5  6179 1 1 50 LEU N    N   6.044 29.905   3.279 1.00 . A A . 50 LEU N    1 1 
        5  6180 1 1 50 LEU O    O   5.140 33.214   3.860 1.00 . A A . 50 LEU O    1 1 
        5  6181 1 1 51 HIS C    C   5.537 34.042   1.131 1.00 . A A . 51 HIS C    1 1 
        5  6182 1 1 51 HIS CA   C   6.872 33.751   1.803 1.00 . A A . 51 HIS CA   1 1 
        5  6183 1 1 51 HIS CB   C   7.981 33.688   0.755 1.00 . A A . 51 HIS CB   1 1 
        5  6184 1 1 51 HIS CD2  C   9.661 33.424   2.754 1.00 . A A . 51 HIS CD2  1 1 
        5  6185 1 1 51 HIS CE1  C  11.488 33.906   1.698 1.00 . A A . 51 HIS CE1  1 1 
        5  6186 1 1 51 HIS CG   C   9.311 33.686   1.452 1.00 . A A . 51 HIS CG   1 1 
        5  6187 1 1 51 HIS H    H   7.427 31.778   2.309 1.00 . A A . 51 HIS H    1 1 
        5  6188 1 1 51 HIS HA   H   7.096 34.551   2.493 1.00 . A A . 51 HIS HA   1 1 
        5  6189 1 1 51 HIS HB2  H   7.876 32.786   0.171 1.00 . A A . 51 HIS HB2  1 1 
        5  6190 1 1 51 HIS HB3  H   7.916 34.547   0.107 1.00 . A A . 51 HIS HB3  1 1 
        5  6191 1 1 51 HIS HD1  H  10.586 34.222  -0.151 1.00 . A A . 51 HIS HD1  1 1 
        5  6192 1 1 51 HIS HD2  H   8.972 33.149   3.540 1.00 . A A . 51 HIS HD2  1 1 
        5  6193 1 1 51 HIS HE1  H  12.527 34.098   1.473 1.00 . A A . 51 HIS HE1  1 1 
        5  6194 1 1 51 HIS HE2  H  11.557 33.439   3.727 1.00 . A A . 51 HIS HE2  1 1 
        5  6195 1 1 51 HIS N    N   6.813 32.502   2.543 1.00 . A A . 51 HIS N    1 1 
        5  6196 1 1 51 HIS ND1  N  10.493 33.990   0.797 1.00 . A A . 51 HIS ND1  1 1 
        5  6197 1 1 51 HIS NE2  N  11.034 33.565   2.906 1.00 . A A . 51 HIS NE2  1 1 
        5  6198 1 1 51 HIS O    O   5.027 35.158   1.222 1.00 . A A . 51 HIS O    1 1 
        5  6199 1 1 52 LYS C    C   2.624 33.611   0.820 1.00 . A A . 52 LYS C    1 1 
        5  6200 1 1 52 LYS CA   C   3.681 33.231  -0.204 1.00 . A A . 52 LYS CA   1 1 
        5  6201 1 1 52 LYS CB   C   3.248 31.941  -0.896 1.00 . A A . 52 LYS CB   1 1 
        5  6202 1 1 52 LYS CD   C   3.840 30.270  -2.645 1.00 . A A . 52 LYS CD   1 1 
        5  6203 1 1 52 LYS CE   C   4.939 29.791  -3.596 1.00 . A A . 52 LYS CE   1 1 
        5  6204 1 1 52 LYS CG   C   4.328 31.497  -1.880 1.00 . A A . 52 LYS CG   1 1 
        5  6205 1 1 52 LYS H    H   5.413 32.159   0.424 1.00 . A A . 52 LYS H    1 1 
        5  6206 1 1 52 LYS HA   H   3.770 34.019  -0.938 1.00 . A A . 52 LYS HA   1 1 
        5  6207 1 1 52 LYS HB2  H   3.092 31.170  -0.156 1.00 . A A . 52 LYS HB2  1 1 
        5  6208 1 1 52 LYS HB3  H   2.327 32.114  -1.432 1.00 . A A . 52 LYS HB3  1 1 
        5  6209 1 1 52 LYS HD2  H   3.600 29.482  -1.943 1.00 . A A . 52 LYS HD2  1 1 
        5  6210 1 1 52 LYS HD3  H   2.959 30.526  -3.213 1.00 . A A . 52 LYS HD3  1 1 
        5  6211 1 1 52 LYS HE2  H   4.525 29.079  -4.292 1.00 . A A . 52 LYS HE2  1 1 
        5  6212 1 1 52 LYS HE3  H   5.335 30.637  -4.139 1.00 . A A . 52 LYS HE3  1 1 
        5  6213 1 1 52 LYS HG2  H   4.537 32.298  -2.573 1.00 . A A . 52 LYS HG2  1 1 
        5  6214 1 1 52 LYS HG3  H   5.224 31.247  -1.338 1.00 . A A . 52 LYS HG3  1 1 
        5  6215 1 1 52 LYS HZ1  H   6.000 29.475  -1.830 1.00 . A A . 52 LYS HZ1  1 1 
        5  6216 1 1 52 LYS HZ2  H   6.951 29.396  -3.236 1.00 . A A . 52 LYS HZ2  1 1 
        5  6217 1 1 52 LYS HZ3  H   5.910 28.115  -2.838 1.00 . A A . 52 LYS HZ3  1 1 
        5  6218 1 1 52 LYS N    N   4.966 33.038   0.465 1.00 . A A . 52 LYS N    1 1 
        5  6219 1 1 52 LYS NZ   N   6.032 29.146  -2.816 1.00 . A A . 52 LYS NZ   1 1 
        5  6220 1 1 52 LYS O    O   1.881 34.578   0.644 1.00 . A A . 52 LYS O    1 1 
        5  6221 1 1 53 TRP C    C   1.783 34.516   3.474 1.00 . A A . 53 TRP C    1 1 
        5  6222 1 1 53 TRP CA   C   1.622 33.085   2.969 1.00 . A A . 53 TRP CA   1 1 
        5  6223 1 1 53 TRP CB   C   1.909 32.091   4.097 1.00 . A A . 53 TRP CB   1 1 
        5  6224 1 1 53 TRP CD1  C  -0.276 31.225   5.009 1.00 . A A . 53 TRP CD1  1 1 
        5  6225 1 1 53 TRP CD2  C   0.606 32.862   6.275 1.00 . A A . 53 TRP CD2  1 1 
        5  6226 1 1 53 TRP CE2  C  -0.595 32.461   6.907 1.00 . A A . 53 TRP CE2  1 1 
        5  6227 1 1 53 TRP CE3  C   1.361 33.888   6.872 1.00 . A A . 53 TRP CE3  1 1 
        5  6228 1 1 53 TRP CG   C   0.785 32.059   5.075 1.00 . A A . 53 TRP CG   1 1 
        5  6229 1 1 53 TRP CH2  C  -0.266 34.072   8.673 1.00 . A A . 53 TRP CH2  1 1 
        5  6230 1 1 53 TRP CZ2  C  -1.029 33.056   8.091 1.00 . A A . 53 TRP CZ2  1 1 
        5  6231 1 1 53 TRP CZ3  C   0.927 34.489   8.065 1.00 . A A . 53 TRP CZ3  1 1 
        5  6232 1 1 53 TRP H    H   3.197 32.090   1.980 1.00 . A A . 53 TRP H    1 1 
        5  6233 1 1 53 TRP HA   H   0.617 32.938   2.606 1.00 . A A . 53 TRP HA   1 1 
        5  6234 1 1 53 TRP HB2  H   2.042 31.102   3.681 1.00 . A A . 53 TRP HB2  1 1 
        5  6235 1 1 53 TRP HB3  H   2.815 32.386   4.608 1.00 . A A . 53 TRP HB3  1 1 
        5  6236 1 1 53 TRP HD1  H  -0.454 30.491   4.235 1.00 . A A . 53 TRP HD1  1 1 
        5  6237 1 1 53 TRP HE1  H  -1.921 30.967   6.294 1.00 . A A . 53 TRP HE1  1 1 
        5  6238 1 1 53 TRP HE3  H   2.284 34.216   6.411 1.00 . A A . 53 TRP HE3  1 1 
        5  6239 1 1 53 TRP HH2  H  -0.594 34.535   9.590 1.00 . A A . 53 TRP HH2  1 1 
        5  6240 1 1 53 TRP HZ2  H  -1.946 32.733   8.554 1.00 . A A . 53 TRP HZ2  1 1 
        5  6241 1 1 53 TRP HZ3  H   1.515 35.275   8.516 1.00 . A A . 53 TRP HZ3  1 1 
        5  6242 1 1 53 TRP N    N   2.574 32.841   1.899 1.00 . A A . 53 TRP N    1 1 
        5  6243 1 1 53 TRP NE1  N  -1.094 31.457   6.098 1.00 . A A . 53 TRP NE1  1 1 
        5  6244 1 1 53 TRP O    O   0.826 35.294   3.530 1.00 . A A . 53 TRP O    1 1 
        5  6245 1 1 54 LEU C    C   2.875 37.232   3.351 1.00 . A A . 54 LEU C    1 1 
        5  6246 1 1 54 LEU CA   C   3.308 36.170   4.359 1.00 . A A . 54 LEU CA   1 1 
        5  6247 1 1 54 LEU CB   C   4.812 36.302   4.633 1.00 . A A . 54 LEU CB   1 1 
        5  6248 1 1 54 LEU CD1  C   4.664 37.425   6.868 1.00 . A A . 54 LEU CD1  1 1 
        5  6249 1 1 54 LEU CD2  C   6.560 37.958   5.327 1.00 . A A . 54 LEU CD2  1 1 
        5  6250 1 1 54 LEU CG   C   5.073 37.597   5.404 1.00 . A A . 54 LEU CG   1 1 
        5  6251 1 1 54 LEU H    H   3.707 34.155   3.799 1.00 . A A . 54 LEU H    1 1 
        5  6252 1 1 54 LEU HA   H   2.769 36.320   5.282 1.00 . A A . 54 LEU HA   1 1 
        5  6253 1 1 54 LEU HB2  H   5.150 35.458   5.214 1.00 . A A . 54 LEU HB2  1 1 
        5  6254 1 1 54 LEU HB3  H   5.346 36.329   3.695 1.00 . A A . 54 LEU HB3  1 1 
        5  6255 1 1 54 LEU HD11 H   4.579 36.373   7.101 1.00 . A A . 54 LEU HD11 1 1 
        5  6256 1 1 54 LEU HD12 H   3.711 37.907   7.033 1.00 . A A . 54 LEU HD12 1 1 
        5  6257 1 1 54 LEU HD13 H   5.409 37.877   7.507 1.00 . A A . 54 LEU HD13 1 1 
        5  6258 1 1 54 LEU HD21 H   7.090 37.482   6.139 1.00 . A A . 54 LEU HD21 1 1 
        5  6259 1 1 54 LEU HD22 H   6.675 39.029   5.404 1.00 . A A . 54 LEU HD22 1 1 
        5  6260 1 1 54 LEU HD23 H   6.967 37.621   4.386 1.00 . A A . 54 LEU HD23 1 1 
        5  6261 1 1 54 LEU HG   H   4.491 38.386   4.967 1.00 . A A . 54 LEU HG   1 1 
        5  6262 1 1 54 LEU N    N   3.011 34.842   3.847 1.00 . A A . 54 LEU N    1 1 
        5  6263 1 1 54 LEU O    O   2.194 38.191   3.705 1.00 . A A . 54 LEU O    1 1 
        5  6264 1 1 55 ASP C    C   1.410 38.224   0.946 1.00 . A A . 55 ASP C    1 1 
        5  6265 1 1 55 ASP CA   C   2.920 38.005   1.043 1.00 . A A . 55 ASP CA   1 1 
        5  6266 1 1 55 ASP CB   C   3.446 37.511  -0.303 1.00 . A A . 55 ASP CB   1 1 
        5  6267 1 1 55 ASP CG   C   4.967 37.608  -0.328 1.00 . A A . 55 ASP CG   1 1 
        5  6268 1 1 55 ASP H    H   3.812 36.267   1.867 1.00 . A A . 55 ASP H    1 1 
        5  6269 1 1 55 ASP HA   H   3.391 38.947   1.266 1.00 . A A . 55 ASP HA   1 1 
        5  6270 1 1 55 ASP HB2  H   3.146 36.483  -0.449 1.00 . A A . 55 ASP HB2  1 1 
        5  6271 1 1 55 ASP HB3  H   3.034 38.120  -1.093 1.00 . A A . 55 ASP HB3  1 1 
        5  6272 1 1 55 ASP N    N   3.270 37.052   2.094 1.00 . A A . 55 ASP N    1 1 
        5  6273 1 1 55 ASP O    O   0.949 39.354   0.789 1.00 . A A . 55 ASP O    1 1 
        5  6274 1 1 55 ASP OD1  O   5.515 38.216   0.576 1.00 . A A . 55 ASP OD1  1 1 
        5  6275 1 1 55 ASP OD2  O   5.559 37.073  -1.249 1.00 . A A . 55 ASP OD2  1 1 
        5  6276 1 1 56 ARG C    C  -1.395 38.043   2.078 1.00 . A A . 56 ARG C    1 1 
        5  6277 1 1 56 ARG CA   C  -0.807 37.228   0.929 1.00 . A A . 56 ARG CA   1 1 
        5  6278 1 1 56 ARG CB   C  -1.419 35.826   0.931 1.00 . A A . 56 ARG CB   1 1 
        5  6279 1 1 56 ARG CD   C  -3.570 34.552   0.850 1.00 . A A . 56 ARG CD   1 1 
        5  6280 1 1 56 ARG CG   C  -2.921 35.925   0.659 1.00 . A A . 56 ARG CG   1 1 
        5  6281 1 1 56 ARG CZ   C  -3.316 32.295  -0.018 1.00 . A A . 56 ARG CZ   1 1 
        5  6282 1 1 56 ARG H    H   1.066 36.261   1.139 1.00 . A A . 56 ARG H    1 1 
        5  6283 1 1 56 ARG HA   H  -1.060 37.712  -0.002 1.00 . A A . 56 ARG HA   1 1 
        5  6284 1 1 56 ARG HB2  H  -0.952 35.230   0.160 1.00 . A A . 56 ARG HB2  1 1 
        5  6285 1 1 56 ARG HB3  H  -1.258 35.362   1.893 1.00 . A A . 56 ARG HB3  1 1 
        5  6286 1 1 56 ARG HD2  H  -3.364 34.197   1.847 1.00 . A A . 56 ARG HD2  1 1 
        5  6287 1 1 56 ARG HD3  H  -4.640 34.640   0.718 1.00 . A A . 56 ARG HD3  1 1 
        5  6288 1 1 56 ARG HE   H  -2.469 33.912  -0.846 1.00 . A A . 56 ARG HE   1 1 
        5  6289 1 1 56 ARG HG2  H  -3.366 36.632   1.345 1.00 . A A . 56 ARG HG2  1 1 
        5  6290 1 1 56 ARG HG3  H  -3.083 36.259  -0.357 1.00 . A A . 56 ARG HG3  1 1 
        5  6291 1 1 56 ARG HH11 H  -4.463 32.506   1.609 1.00 . A A . 56 ARG HH11 1 1 
        5  6292 1 1 56 ARG HH12 H  -4.289 30.887   1.019 1.00 . A A . 56 ARG HH12 1 1 
        5  6293 1 1 56 ARG HH21 H  -2.233 31.782  -1.623 1.00 . A A . 56 ARG HH21 1 1 
        5  6294 1 1 56 ARG HH22 H  -3.027 30.478  -0.806 1.00 . A A . 56 ARG HH22 1 1 
        5  6295 1 1 56 ARG N    N   0.648 37.140   1.024 1.00 . A A . 56 ARG N    1 1 
        5  6296 1 1 56 ARG NE   N  -3.039 33.594  -0.115 1.00 . A A . 56 ARG NE   1 1 
        5  6297 1 1 56 ARG NH1  N  -4.082 31.862   0.945 1.00 . A A . 56 ARG NH1  1 1 
        5  6298 1 1 56 ARG NH2  N  -2.820 31.453  -0.883 1.00 . A A . 56 ARG NH2  1 1 
        5  6299 1 1 56 ARG O    O  -2.416 38.706   1.914 1.00 . A A . 56 ARG O    1 1 
        5  6300 1 1 57 HIS C    C  -0.256 39.848   4.777 1.00 . A A . 57 HIS C    1 1 
        5  6301 1 1 57 HIS CA   C  -1.229 38.734   4.404 1.00 . A A . 57 HIS CA   1 1 
        5  6302 1 1 57 HIS CB   C  -1.396 37.791   5.601 1.00 . A A . 57 HIS CB   1 1 
        5  6303 1 1 57 HIS CD2  C  -2.023 35.357   4.832 1.00 . A A . 57 HIS CD2  1 1 
        5  6304 1 1 57 HIS CE1  C  -4.179 35.568   4.851 1.00 . A A . 57 HIS CE1  1 1 
        5  6305 1 1 57 HIS CG   C  -2.294 36.646   5.223 1.00 . A A . 57 HIS CG   1 1 
        5  6306 1 1 57 HIS H    H   0.072 37.455   3.313 1.00 . A A . 57 HIS H    1 1 
        5  6307 1 1 57 HIS HA   H  -2.184 39.172   4.170 1.00 . A A . 57 HIS HA   1 1 
        5  6308 1 1 57 HIS HB2  H  -0.431 37.408   5.898 1.00 . A A . 57 HIS HB2  1 1 
        5  6309 1 1 57 HIS HB3  H  -1.836 38.333   6.426 1.00 . A A . 57 HIS HB3  1 1 
        5  6310 1 1 57 HIS HD1  H  -4.190 37.557   5.469 1.00 . A A . 57 HIS HD1  1 1 
        5  6311 1 1 57 HIS HD2  H  -1.036 34.932   4.729 1.00 . A A . 57 HIS HD2  1 1 
        5  6312 1 1 57 HIS HE1  H  -5.237 35.358   4.769 1.00 . A A . 57 HIS HE1  1 1 
        5  6313 1 1 57 HIS HE2  H  -3.326 33.750   4.308 1.00 . A A . 57 HIS HE2  1 1 
        5  6314 1 1 57 HIS N    N  -0.748 37.991   3.239 1.00 . A A . 57 HIS N    1 1 
        5  6315 1 1 57 HIS ND1  N  -3.674 36.758   5.229 1.00 . A A . 57 HIS ND1  1 1 
        5  6316 1 1 57 HIS NE2  N  -3.216 34.680   4.597 1.00 . A A . 57 HIS NE2  1 1 
        5  6317 1 1 57 HIS O    O  -0.265 40.336   5.908 1.00 . A A . 57 HIS O    1 1 
        5  6318 1 1 58 ARG C    C   0.901 42.570   4.585 1.00 . A A . 58 ARG C    1 1 
        5  6319 1 1 58 ARG CA   C   1.563 41.290   4.086 1.00 . A A . 58 ARG CA   1 1 
        5  6320 1 1 58 ARG CB   C   2.358 41.581   2.812 1.00 . A A . 58 ARG CB   1 1 
        5  6321 1 1 58 ARG CD   C   2.131 42.150   0.399 1.00 . A A . 58 ARG CD   1 1 
        5  6322 1 1 58 ARG CG   C   1.424 42.160   1.750 1.00 . A A . 58 ARG CG   1 1 
        5  6323 1 1 58 ARG CZ   C   3.246 44.300   0.564 1.00 . A A . 58 ARG CZ   1 1 
        5  6324 1 1 58 ARG H    H   0.553 39.823   2.945 1.00 . A A . 58 ARG H    1 1 
        5  6325 1 1 58 ARG HA   H   2.236 40.938   4.842 1.00 . A A . 58 ARG HA   1 1 
        5  6326 1 1 58 ARG HB2  H   3.143 42.291   3.031 1.00 . A A . 58 ARG HB2  1 1 
        5  6327 1 1 58 ARG HB3  H   2.793 40.667   2.442 1.00 . A A . 58 ARG HB3  1 1 
        5  6328 1 1 58 ARG HD2  H   2.409 41.136   0.154 1.00 . A A . 58 ARG HD2  1 1 
        5  6329 1 1 58 ARG HD3  H   1.462 42.531  -0.359 1.00 . A A . 58 ARG HD3  1 1 
        5  6330 1 1 58 ARG HE   H   4.214 42.559   0.418 1.00 . A A . 58 ARG HE   1 1 
        5  6331 1 1 58 ARG HG2  H   0.526 41.561   1.695 1.00 . A A . 58 ARG HG2  1 1 
        5  6332 1 1 58 ARG HG3  H   1.166 43.174   2.014 1.00 . A A . 58 ARG HG3  1 1 
        5  6333 1 1 58 ARG HH11 H   1.246 44.320   0.566 1.00 . A A . 58 ARG HH11 1 1 
        5  6334 1 1 58 ARG HH12 H   2.012 45.868   0.697 1.00 . A A . 58 ARG HH12 1 1 
        5  6335 1 1 58 ARG HH21 H   5.228 44.581   0.586 1.00 . A A . 58 ARG HH21 1 1 
        5  6336 1 1 58 ARG HH22 H   4.265 46.016   0.710 1.00 . A A . 58 ARG HH22 1 1 
        5  6337 1 1 58 ARG N    N   0.586 40.241   3.831 1.00 . A A . 58 ARG N    1 1 
        5  6338 1 1 58 ARG NE   N   3.331 42.981   0.454 1.00 . A A . 58 ARG NE   1 1 
        5  6339 1 1 58 ARG NH1  N   2.078 44.874   0.611 1.00 . A A . 58 ARG NH1  1 1 
        5  6340 1 1 58 ARG NH2  N   4.331 45.021   0.623 1.00 . A A . 58 ARG NH2  1 1 
        5  6341 1 1 58 ARG O    O   1.465 43.299   5.402 1.00 . A A . 58 ARG O    1 1 
        5  6342 1 1 59 ASP C    C  -1.278 44.061   5.967 1.00 . A A . 59 ASP C    1 1 
        5  6343 1 1 59 ASP CA   C  -1.039 44.029   4.462 1.00 . A A . 59 ASP CA   1 1 
        5  6344 1 1 59 ASP CB   C  -2.383 44.050   3.737 1.00 . A A . 59 ASP CB   1 1 
        5  6345 1 1 59 ASP CG   C  -2.154 44.099   2.233 1.00 . A A . 59 ASP CG   1 1 
        5  6346 1 1 59 ASP H    H  -0.678 42.201   3.439 1.00 . A A . 59 ASP H    1 1 
        5  6347 1 1 59 ASP HA   H  -0.475 44.902   4.175 1.00 . A A . 59 ASP HA   1 1 
        5  6348 1 1 59 ASP HB2  H  -2.941 43.160   3.989 1.00 . A A . 59 ASP HB2  1 1 
        5  6349 1 1 59 ASP HB3  H  -2.941 44.923   4.043 1.00 . A A . 59 ASP HB3  1 1 
        5  6350 1 1 59 ASP N    N  -0.293 42.833   4.080 1.00 . A A . 59 ASP N    1 1 
        5  6351 1 1 59 ASP O    O  -1.417 45.128   6.563 1.00 . A A . 59 ASP O    1 1 
        5  6352 1 1 59 ASP OD1  O  -1.096 44.552   1.831 1.00 . A A . 59 ASP OD1  1 1 
        5  6353 1 1 59 ASP OD2  O  -3.035 43.674   1.505 1.00 . A A . 59 ASP OD2  1 1 
        5  6354 1 1 60 MET C    C  -0.573 43.547   8.823 1.00 . A A . 60 MET C    1 1 
        5  6355 1 1 60 MET CA   C  -1.589 42.757   7.999 1.00 . A A . 60 MET CA   1 1 
        5  6356 1 1 60 MET CB   C  -1.542 41.282   8.406 1.00 . A A . 60 MET CB   1 1 
        5  6357 1 1 60 MET CE   C  -0.807 38.400   9.572 1.00 . A A . 60 MET CE   1 1 
        5  6358 1 1 60 MET CG   C  -0.090 40.815   8.518 1.00 . A A . 60 MET CG   1 1 
        5  6359 1 1 60 MET H    H  -1.235 42.068   6.028 1.00 . A A . 60 MET H    1 1 
        5  6360 1 1 60 MET HA   H  -2.575 43.140   8.213 1.00 . A A . 60 MET HA   1 1 
        5  6361 1 1 60 MET HB2  H  -2.030 41.163   9.358 1.00 . A A . 60 MET HB2  1 1 
        5  6362 1 1 60 MET HB3  H  -2.054 40.688   7.663 1.00 . A A . 60 MET HB3  1 1 
        5  6363 1 1 60 MET HE1  H  -1.321 37.483   9.321 1.00 . A A . 60 MET HE1  1 1 
        5  6364 1 1 60 MET HE2  H  -1.520 39.117   9.939 1.00 . A A . 60 MET HE2  1 1 
        5  6365 1 1 60 MET HE3  H  -0.068 38.207  10.339 1.00 . A A . 60 MET HE3  1 1 
        5  6366 1 1 60 MET HG2  H   0.527 41.386   7.840 1.00 . A A . 60 MET HG2  1 1 
        5  6367 1 1 60 MET HG3  H   0.257 40.962   9.531 1.00 . A A . 60 MET HG3  1 1 
        5  6368 1 1 60 MET N    N  -1.342 42.879   6.566 1.00 . A A . 60 MET N    1 1 
        5  6369 1 1 60 MET O    O  -0.916 44.102   9.867 1.00 . A A . 60 MET O    1 1 
        5  6370 1 1 60 MET SD   S   0.014 39.055   8.096 1.00 . A A . 60 MET SD   1 1 
        5  6371 1 1 61 CYS C    C   1.330 45.807   9.194 1.00 . A A . 61 CYS C    1 1 
        5  6372 1 1 61 CYS CA   C   1.697 44.331   9.099 1.00 . A A . 61 CYS CA   1 1 
        5  6373 1 1 61 CYS CB   C   3.061 44.173   8.424 1.00 . A A . 61 CYS CB   1 1 
        5  6374 1 1 61 CYS H    H   0.901 43.146   7.523 1.00 . A A . 61 CYS H    1 1 
        5  6375 1 1 61 CYS HA   H   1.757 43.925  10.098 1.00 . A A . 61 CYS HA   1 1 
        5  6376 1 1 61 CYS HB2  H   3.820 44.634   9.041 1.00 . A A . 61 CYS HB2  1 1 
        5  6377 1 1 61 CYS HB3  H   3.284 43.123   8.308 1.00 . A A . 61 CYS HB3  1 1 
        5  6378 1 1 61 CYS HG   H   2.253 44.682   6.334 1.00 . A A . 61 CYS HG   1 1 
        5  6379 1 1 61 CYS N    N   0.671 43.602   8.360 1.00 . A A . 61 CYS N    1 1 
        5  6380 1 1 61 CYS O    O   1.678 46.479  10.162 1.00 . A A . 61 CYS O    1 1 
        5  6381 1 1 61 CYS SG   S   3.040 44.972   6.798 1.00 . A A . 61 CYS SG   1 1 
        5  6382 1 1 62 GLU C    C  -0.975 47.912   9.153 1.00 . A A . 62 GLU C    1 1 
        5  6383 1 1 62 GLU CA   C   0.195 47.701   8.194 1.00 . A A . 62 GLU CA   1 1 
        5  6384 1 1 62 GLU CB   C  -0.212 48.125   6.783 1.00 . A A . 62 GLU CB   1 1 
        5  6385 1 1 62 GLU CD   C   1.340 46.686   5.444 1.00 . A A . 62 GLU CD   1 1 
        5  6386 1 1 62 GLU CG   C   1.019 48.114   5.872 1.00 . A A . 62 GLU CG   1 1 
        5  6387 1 1 62 GLU H    H   0.350 45.723   7.454 1.00 . A A . 62 GLU H    1 1 
        5  6388 1 1 62 GLU HA   H   1.023 48.313   8.516 1.00 . A A . 62 GLU HA   1 1 
        5  6389 1 1 62 GLU HB2  H  -0.951 47.435   6.400 1.00 . A A . 62 GLU HB2  1 1 
        5  6390 1 1 62 GLU HB3  H  -0.629 49.121   6.812 1.00 . A A . 62 GLU HB3  1 1 
        5  6391 1 1 62 GLU HG2  H   0.823 48.715   4.997 1.00 . A A . 62 GLU HG2  1 1 
        5  6392 1 1 62 GLU HG3  H   1.863 48.525   6.407 1.00 . A A . 62 GLU HG3  1 1 
        5  6393 1 1 62 GLU N    N   0.614 46.304   8.195 1.00 . A A . 62 GLU N    1 1 
        5  6394 1 1 62 GLU O    O  -1.319 49.048   9.484 1.00 . A A . 62 GLU O    1 1 
        5  6395 1 1 62 GLU OE1  O   0.626 45.788   5.861 1.00 . A A . 62 GLU OE1  1 1 
        5  6396 1 1 62 GLU OE2  O   2.297 46.510   4.706 1.00 . A A . 62 GLU OE2  1 1 
        5  6397 1 1 63 LYS C    C  -2.261 47.024  11.950 1.00 . A A . 63 LYS C    1 1 
        5  6398 1 1 63 LYS CA   C  -2.723 46.898  10.502 1.00 . A A . 63 LYS CA   1 1 
        5  6399 1 1 63 LYS CB   C  -3.591 45.647  10.373 1.00 . A A . 63 LYS CB   1 1 
        5  6400 1 1 63 LYS CD   C  -5.104 44.356   8.868 1.00 . A A . 63 LYS CD   1 1 
        5  6401 1 1 63 LYS CE   C  -5.578 44.182   7.424 1.00 . A A . 63 LYS CE   1 1 
        5  6402 1 1 63 LYS CG   C  -4.159 45.555   8.957 1.00 . A A . 63 LYS CG   1 1 
        5  6403 1 1 63 LYS H    H  -1.282 45.935   9.298 1.00 . A A . 63 LYS H    1 1 
        5  6404 1 1 63 LYS HA   H  -3.319 47.761  10.247 1.00 . A A . 63 LYS HA   1 1 
        5  6405 1 1 63 LYS HB2  H  -2.994 44.771  10.580 1.00 . A A . 63 LYS HB2  1 1 
        5  6406 1 1 63 LYS HB3  H  -4.406 45.702  11.081 1.00 . A A . 63 LYS HB3  1 1 
        5  6407 1 1 63 LYS HD2  H  -4.582 43.465   9.186 1.00 . A A . 63 LYS HD2  1 1 
        5  6408 1 1 63 LYS HD3  H  -5.958 44.520   9.507 1.00 . A A . 63 LYS HD3  1 1 
        5  6409 1 1 63 LYS HE2  H  -6.064 45.088   7.093 1.00 . A A . 63 LYS HE2  1 1 
        5  6410 1 1 63 LYS HE3  H  -4.730 43.977   6.789 1.00 . A A . 63 LYS HE3  1 1 
        5  6411 1 1 63 LYS HG2  H  -4.702 46.461   8.727 1.00 . A A . 63 LYS HG2  1 1 
        5  6412 1 1 63 LYS HG3  H  -3.353 45.428   8.252 1.00 . A A . 63 LYS HG3  1 1 
        5  6413 1 1 63 LYS HZ1  H  -6.261 42.312   8.033 1.00 . A A . 63 LYS HZ1  1 1 
        5  6414 1 1 63 LYS HZ2  H  -6.530 42.647   6.389 1.00 . A A . 63 LYS HZ2  1 1 
        5  6415 1 1 63 LYS HZ3  H  -7.494 43.384   7.579 1.00 . A A . 63 LYS HZ3  1 1 
        5  6416 1 1 63 LYS N    N  -1.589 46.816   9.590 1.00 . A A . 63 LYS N    1 1 
        5  6417 1 1 63 LYS NZ   N  -6.539 43.045   7.351 1.00 . A A . 63 LYS NZ   1 1 
        5  6418 1 1 63 LYS O    O  -2.548 48.017  12.618 1.00 . A A . 63 LYS O    1 1 
        5  6419 1 1 64 TRP C    C   0.268 46.830  13.876 1.00 . A A . 64 TRP C    1 1 
        5  6420 1 1 64 TRP CA   C  -1.037 46.053  13.802 1.00 . A A . 64 TRP CA   1 1 
        5  6421 1 1 64 TRP CB   C  -0.809 44.641  14.351 1.00 . A A . 64 TRP CB   1 1 
        5  6422 1 1 64 TRP CD1  C  -0.528 43.428  12.157 1.00 . A A . 64 TRP CD1  1 1 
        5  6423 1 1 64 TRP CD2  C  -2.228 42.622  13.386 1.00 . A A . 64 TRP CD2  1 1 
        5  6424 1 1 64 TRP CE2  C  -2.183 41.852  12.200 1.00 . A A . 64 TRP CE2  1 1 
        5  6425 1 1 64 TRP CE3  C  -3.215 42.318  14.340 1.00 . A A . 64 TRP CE3  1 1 
        5  6426 1 1 64 TRP CG   C  -1.169 43.617  13.332 1.00 . A A . 64 TRP CG   1 1 
        5  6427 1 1 64 TRP CH2  C  -4.058 40.525  12.930 1.00 . A A . 64 TRP CH2  1 1 
        5  6428 1 1 64 TRP CZ2  C  -3.086 40.815  11.971 1.00 . A A . 64 TRP CZ2  1 1 
        5  6429 1 1 64 TRP CZ3  C  -4.124 41.274  14.112 1.00 . A A . 64 TRP CZ3  1 1 
        5  6430 1 1 64 TRP H    H  -1.308 45.263  11.834 1.00 . A A . 64 TRP H    1 1 
        5  6431 1 1 64 TRP HA   H  -1.770 46.551  14.420 1.00 . A A . 64 TRP HA   1 1 
        5  6432 1 1 64 TRP HB2  H   0.230 44.522  14.615 1.00 . A A . 64 TRP HB2  1 1 
        5  6433 1 1 64 TRP HB3  H  -1.418 44.499  15.232 1.00 . A A . 64 TRP HB3  1 1 
        5  6434 1 1 64 TRP HD1  H   0.318 44.002  11.803 1.00 . A A . 64 TRP HD1  1 1 
        5  6435 1 1 64 TRP HE1  H  -0.858 42.046  10.604 1.00 . A A . 64 TRP HE1  1 1 
        5  6436 1 1 64 TRP HE3  H  -3.273 42.891  15.253 1.00 . A A . 64 TRP HE3  1 1 
        5  6437 1 1 64 TRP HH2  H  -4.755 39.720  12.759 1.00 . A A . 64 TRP HH2  1 1 
        5  6438 1 1 64 TRP HZ2  H  -3.034 40.239  11.061 1.00 . A A . 64 TRP HZ2  1 1 
        5  6439 1 1 64 TRP HZ3  H  -4.877 41.046  14.851 1.00 . A A . 64 TRP HZ3  1 1 
        5  6440 1 1 64 TRP N    N  -1.533 46.017  12.428 1.00 . A A . 64 TRP N    1 1 
        5  6441 1 1 64 TRP NE1  N  -1.131 42.383  11.482 1.00 . A A . 64 TRP NE1  1 1 
        5  6442 1 1 64 TRP O    O   0.560 47.480  14.881 1.00 . A A . 64 TRP O    1 1 
        5  6443 1 1 65 LYS C    C   3.207 46.951  13.946 1.00 . A A . 65 LYS C    1 1 
        5  6444 1 1 65 LYS CA   C   2.341 47.428  12.785 1.00 . A A . 65 LYS CA   1 1 
        5  6445 1 1 65 LYS CB   C   2.120 48.934  12.882 1.00 . A A . 65 LYS CB   1 1 
        5  6446 1 1 65 LYS CD   C   3.171 51.167  12.532 1.00 . A A . 65 LYS CD   1 1 
        5  6447 1 1 65 LYS CE   C   2.889 51.659  13.953 1.00 . A A . 65 LYS CE   1 1 
        5  6448 1 1 65 LYS CG   C   3.424 49.659  12.556 1.00 . A A . 65 LYS CG   1 1 
        5  6449 1 1 65 LYS H    H   0.785 46.201  12.048 1.00 . A A . 65 LYS H    1 1 
        5  6450 1 1 65 LYS HA   H   2.845 47.205  11.856 1.00 . A A . 65 LYS HA   1 1 
        5  6451 1 1 65 LYS HB2  H   1.357 49.231  12.177 1.00 . A A . 65 LYS HB2  1 1 
        5  6452 1 1 65 LYS HB3  H   1.809 49.189  13.883 1.00 . A A . 65 LYS HB3  1 1 
        5  6453 1 1 65 LYS HD2  H   4.040 51.674  12.138 1.00 . A A . 65 LYS HD2  1 1 
        5  6454 1 1 65 LYS HD3  H   2.317 51.377  11.906 1.00 . A A . 65 LYS HD3  1 1 
        5  6455 1 1 65 LYS HE2  H   3.438 51.054  14.659 1.00 . A A . 65 LYS HE2  1 1 
        5  6456 1 1 65 LYS HE3  H   3.198 52.689  14.046 1.00 . A A . 65 LYS HE3  1 1 
        5  6457 1 1 65 LYS HG2  H   4.164 49.425  13.310 1.00 . A A . 65 LYS HG2  1 1 
        5  6458 1 1 65 LYS HG3  H   3.782 49.340  11.588 1.00 . A A . 65 LYS HG3  1 1 
        5  6459 1 1 65 LYS HZ1  H   0.902 51.615  13.339 1.00 . A A . 65 LYS HZ1  1 1 
        5  6460 1 1 65 LYS HZ2  H   1.140 52.323  14.866 1.00 . A A . 65 LYS HZ2  1 1 
        5  6461 1 1 65 LYS HZ3  H   1.231 50.636  14.684 1.00 . A A . 65 LYS HZ3  1 1 
        5  6462 1 1 65 LYS N    N   1.060 46.743  12.814 1.00 . A A . 65 LYS N    1 1 
        5  6463 1 1 65 LYS NZ   N   1.430 51.550  14.232 1.00 . A A . 65 LYS NZ   1 1 
        5  6464 1 1 65 LYS O    O   4.387 47.290  14.038 1.00 . A A . 65 LYS O    1 1 
        5  6465 1 1 66 SER C    C   4.066 44.343  15.587 1.00 . A A . 66 SER C    1 1 
        5  6466 1 1 66 SER CA   C   3.324 45.616  15.974 1.00 . A A . 66 SER CA   1 1 
        5  6467 1 1 66 SER CB   C   2.347 45.326  17.113 1.00 . A A . 66 SER CB   1 1 
        5  6468 1 1 66 SER H    H   1.672 45.907  14.693 1.00 . A A . 66 SER H    1 1 
        5  6469 1 1 66 SER HA   H   4.043 46.347  16.311 1.00 . A A . 66 SER HA   1 1 
        5  6470 1 1 66 SER HB2  H   2.787 44.618  17.796 1.00 . A A . 66 SER HB2  1 1 
        5  6471 1 1 66 SER HB3  H   2.127 46.243  17.641 1.00 . A A . 66 SER HB3  1 1 
        5  6472 1 1 66 SER HG   H   1.390 44.247  15.809 1.00 . A A . 66 SER HG   1 1 
        5  6473 1 1 66 SER N    N   2.609 46.150  14.825 1.00 . A A . 66 SER N    1 1 
        5  6474 1 1 66 SER O    O   3.721 43.681  14.606 1.00 . A A . 66 SER O    1 1 
        5  6475 1 1 66 SER OG   O   1.155 44.773  16.577 1.00 . A A . 66 SER OG   1 1 
        5  6476 1 1 67 LYS C    C   5.417 41.620  16.841 1.00 . A A . 67 LYS C    1 1 
        5  6477 1 1 67 LYS CA   C   5.902 42.843  16.072 1.00 . A A . 67 LYS CA   1 1 
        5  6478 1 1 67 LYS CB   C   7.355 43.126  16.446 1.00 . A A . 67 LYS CB   1 1 
        5  6479 1 1 67 LYS CD   C   9.665 42.173  16.496 1.00 . A A . 67 LYS CD   1 1 
        5  6480 1 1 67 LYS CE   C  10.544 41.032  15.975 1.00 . A A . 67 LYS CE   1 1 
        5  6481 1 1 67 LYS CG   C   8.203 41.894  16.139 1.00 . A A . 67 LYS CG   1 1 
        5  6482 1 1 67 LYS H    H   5.330 44.597  17.108 1.00 . A A . 67 LYS H    1 1 
        5  6483 1 1 67 LYS HA   H   5.856 42.630  15.015 1.00 . A A . 67 LYS HA   1 1 
        5  6484 1 1 67 LYS HB2  H   7.717 43.967  15.872 1.00 . A A . 67 LYS HB2  1 1 
        5  6485 1 1 67 LYS HB3  H   7.419 43.354  17.500 1.00 . A A . 67 LYS HB3  1 1 
        5  6486 1 1 67 LYS HD2  H   9.972 43.102  16.039 1.00 . A A . 67 LYS HD2  1 1 
        5  6487 1 1 67 LYS HD3  H   9.769 42.246  17.569 1.00 . A A . 67 LYS HD3  1 1 
        5  6488 1 1 67 LYS HE2  H  11.248 40.736  16.742 1.00 . A A . 67 LYS HE2  1 1 
        5  6489 1 1 67 LYS HE3  H   9.922 40.187  15.715 1.00 . A A . 67 LYS HE3  1 1 
        5  6490 1 1 67 LYS HG2  H   7.841 41.056  16.720 1.00 . A A . 67 LYS HG2  1 1 
        5  6491 1 1 67 LYS HG3  H   8.125 41.661  15.091 1.00 . A A . 67 LYS HG3  1 1 
        5  6492 1 1 67 LYS HZ1  H  10.931 40.997  13.930 1.00 . A A . 67 LYS HZ1  1 1 
        5  6493 1 1 67 LYS HZ2  H  12.301 41.297  14.887 1.00 . A A . 67 LYS HZ2  1 1 
        5  6494 1 1 67 LYS HZ3  H  11.144 42.517  14.645 1.00 . A A . 67 LYS HZ3  1 1 
        5  6495 1 1 67 LYS N    N   5.096 44.021  16.350 1.00 . A A . 67 LYS N    1 1 
        5  6496 1 1 67 LYS NZ   N  11.286 41.495  14.769 1.00 . A A . 67 LYS NZ   1 1 
        5  6497 1 1 67 LYS O    O   5.022 40.622  16.249 1.00 . A A . 67 LYS O    1 1 
        5  6498 1 1 68 GLU C    C   3.632 40.202  18.827 1.00 . A A . 68 GLU C    1 1 
        5  6499 1 1 68 GLU CA   C   5.099 40.590  19.017 1.00 . A A . 68 GLU CA   1 1 
        5  6500 1 1 68 GLU CB   C   5.339 40.988  20.474 1.00 . A A . 68 GLU CB   1 1 
        5  6501 1 1 68 GLU CD   C   7.139 42.678  20.075 1.00 . A A . 68 GLU CD   1 1 
        5  6502 1 1 68 GLU CG   C   6.821 41.311  20.671 1.00 . A A . 68 GLU CG   1 1 
        5  6503 1 1 68 GLU H    H   5.833 42.525  18.566 1.00 . A A . 68 GLU H    1 1 
        5  6504 1 1 68 GLU HA   H   5.720 39.738  18.787 1.00 . A A . 68 GLU HA   1 1 
        5  6505 1 1 68 GLU HB2  H   4.745 41.860  20.713 1.00 . A A . 68 GLU HB2  1 1 
        5  6506 1 1 68 GLU HB3  H   5.061 40.173  21.123 1.00 . A A . 68 GLU HB3  1 1 
        5  6507 1 1 68 GLU HG2  H   7.050 41.319  21.727 1.00 . A A . 68 GLU HG2  1 1 
        5  6508 1 1 68 GLU HG3  H   7.420 40.559  20.180 1.00 . A A . 68 GLU HG3  1 1 
        5  6509 1 1 68 GLU N    N   5.487 41.703  18.158 1.00 . A A . 68 GLU N    1 1 
        5  6510 1 1 68 GLU O    O   3.277 39.019  18.871 1.00 . A A . 68 GLU O    1 1 
        5  6511 1 1 68 GLU OE1  O   6.220 43.466  19.924 1.00 . A A . 68 GLU OE1  1 1 
        5  6512 1 1 68 GLU OE2  O   8.299 42.919  19.779 1.00 . A A . 68 GLU OE2  1 1 
        5  6513 1 1 69 ASP C    C   1.117 40.084  17.188 1.00 . A A . 69 ASP C    1 1 
        5  6514 1 1 69 ASP CA   C   1.356 40.918  18.443 1.00 . A A . 69 ASP CA   1 1 
        5  6515 1 1 69 ASP CB   C   0.575 42.229  18.352 1.00 . A A . 69 ASP CB   1 1 
        5  6516 1 1 69 ASP CG   C   0.629 42.963  19.687 1.00 . A A . 69 ASP CG   1 1 
        5  6517 1 1 69 ASP H    H   3.104 42.117  18.596 1.00 . A A . 69 ASP H    1 1 
        5  6518 1 1 69 ASP HA   H   1.002 40.363  19.297 1.00 . A A . 69 ASP HA   1 1 
        5  6519 1 1 69 ASP HB2  H   1.009 42.849  17.585 1.00 . A A . 69 ASP HB2  1 1 
        5  6520 1 1 69 ASP HB3  H  -0.455 42.018  18.101 1.00 . A A . 69 ASP HB3  1 1 
        5  6521 1 1 69 ASP N    N   2.778 41.193  18.623 1.00 . A A . 69 ASP N    1 1 
        5  6522 1 1 69 ASP O    O   0.351 39.116  17.207 1.00 . A A . 69 ASP O    1 1 
        5  6523 1 1 69 ASP OD1  O   1.102 42.374  20.645 1.00 . A A . 69 ASP OD1  1 1 
        5  6524 1 1 69 ASP OD2  O   0.199 44.103  19.733 1.00 . A A . 69 ASP OD2  1 1 
        5  6525 1 1 70 ILE C    C   2.058 38.278  15.012 1.00 . A A . 70 ILE C    1 1 
        5  6526 1 1 70 ILE CA   C   1.624 39.727  14.845 1.00 . A A . 70 ILE CA   1 1 
        5  6527 1 1 70 ILE CB   C   2.449 40.370  13.733 1.00 . A A . 70 ILE CB   1 1 
        5  6528 1 1 70 ILE CD1  C   2.853 42.458  12.434 1.00 . A A . 70 ILE CD1  1 1 
        5  6529 1 1 70 ILE CG1  C   1.950 41.789  13.473 1.00 . A A . 70 ILE CG1  1 1 
        5  6530 1 1 70 ILE CG2  C   2.295 39.543  12.456 1.00 . A A . 70 ILE CG2  1 1 
        5  6531 1 1 70 ILE H    H   2.377 41.231  16.137 1.00 . A A . 70 ILE H    1 1 
        5  6532 1 1 70 ILE HA   H   0.581 39.747  14.559 1.00 . A A . 70 ILE HA   1 1 
        5  6533 1 1 70 ILE HB   H   3.489 40.394  14.025 1.00 . A A . 70 ILE HB   1 1 
        5  6534 1 1 70 ILE HD11 H   2.641 43.516  12.396 1.00 . A A . 70 ILE HD11 1 1 
        5  6535 1 1 70 ILE HD12 H   2.672 42.020  11.462 1.00 . A A . 70 ILE HD12 1 1 
        5  6536 1 1 70 ILE HD13 H   3.887 42.308  12.707 1.00 . A A . 70 ILE HD13 1 1 
        5  6537 1 1 70 ILE HG12 H   0.940 41.746  13.098 1.00 . A A . 70 ILE HG12 1 1 
        5  6538 1 1 70 ILE HG13 H   1.973 42.357  14.389 1.00 . A A . 70 ILE HG13 1 1 
        5  6539 1 1 70 ILE HG21 H   2.339 40.196  11.599 1.00 . A A . 70 ILE HG21 1 1 
        5  6540 1 1 70 ILE HG22 H   1.341 39.031  12.471 1.00 . A A . 70 ILE HG22 1 1 
        5  6541 1 1 70 ILE HG23 H   3.094 38.818  12.401 1.00 . A A . 70 ILE HG23 1 1 
        5  6542 1 1 70 ILE N    N   1.779 40.458  16.098 1.00 . A A . 70 ILE N    1 1 
        5  6543 1 1 70 ILE O    O   1.423 37.369  14.475 1.00 . A A . 70 ILE O    1 1 
        5  6544 1 1 71 LEU C    C   2.570 35.844  16.602 1.00 . A A . 71 LEU C    1 1 
        5  6545 1 1 71 LEU CA   C   3.647 36.718  15.980 1.00 . A A . 71 LEU CA   1 1 
        5  6546 1 1 71 LEU CB   C   4.850 36.772  16.922 1.00 . A A . 71 LEU CB   1 1 
        5  6547 1 1 71 LEU CD1  C   7.170 37.628  17.241 1.00 . A A . 71 LEU CD1  1 1 
        5  6548 1 1 71 LEU CD2  C   6.407 36.929  14.968 1.00 . A A . 71 LEU CD2  1 1 
        5  6549 1 1 71 LEU CG   C   5.978 37.582  16.284 1.00 . A A . 71 LEU CG   1 1 
        5  6550 1 1 71 LEU H    H   3.617 38.818  16.164 1.00 . A A . 71 LEU H    1 1 
        5  6551 1 1 71 LEU HA   H   3.955 36.289  15.040 1.00 . A A . 71 LEU HA   1 1 
        5  6552 1 1 71 LEU HB2  H   4.555 37.239  17.850 1.00 . A A . 71 LEU HB2  1 1 
        5  6553 1 1 71 LEU HB3  H   5.194 35.772  17.118 1.00 . A A . 71 LEU HB3  1 1 
        5  6554 1 1 71 LEU HD11 H   6.837 37.394  18.243 1.00 . A A . 71 LEU HD11 1 1 
        5  6555 1 1 71 LEU HD12 H   7.604 38.618  17.229 1.00 . A A . 71 LEU HD12 1 1 
        5  6556 1 1 71 LEU HD13 H   7.910 36.906  16.930 1.00 . A A . 71 LEU HD13 1 1 
        5  6557 1 1 71 LEU HD21 H   7.408 37.249  14.720 1.00 . A A . 71 LEU HD21 1 1 
        5  6558 1 1 71 LEU HD22 H   5.730 37.226  14.181 1.00 . A A . 71 LEU HD22 1 1 
        5  6559 1 1 71 LEU HD23 H   6.389 35.855  15.076 1.00 . A A . 71 LEU HD23 1 1 
        5  6560 1 1 71 LEU HG   H   5.633 38.584  16.094 1.00 . A A . 71 LEU HG   1 1 
        5  6561 1 1 71 LEU N    N   3.141 38.066  15.754 1.00 . A A . 71 LEU N    1 1 
        5  6562 1 1 71 LEU O    O   2.399 34.686  16.222 1.00 . A A . 71 LEU O    1 1 
        5  6563 1 1 72 HIS C    C  -0.293 35.261  17.203 1.00 . A A . 72 HIS C    1 1 
        5  6564 1 1 72 HIS CA   C   0.770 35.674  18.214 1.00 . A A . 72 HIS CA   1 1 
        5  6565 1 1 72 HIS CB   C   0.137 36.535  19.309 1.00 . A A . 72 HIS CB   1 1 
        5  6566 1 1 72 HIS CD2  C  -2.266 35.917  20.188 1.00 . A A . 72 HIS CD2  1 1 
        5  6567 1 1 72 HIS CE1  C  -1.745 34.142  21.315 1.00 . A A . 72 HIS CE1  1 1 
        5  6568 1 1 72 HIS CG   C  -0.910 35.739  20.044 1.00 . A A . 72 HIS CG   1 1 
        5  6569 1 1 72 HIS H    H   2.022 37.346  17.802 1.00 . A A . 72 HIS H    1 1 
        5  6570 1 1 72 HIS HA   H   1.185 34.787  18.664 1.00 . A A . 72 HIS HA   1 1 
        5  6571 1 1 72 HIS HB2  H   0.902 36.848  20.004 1.00 . A A . 72 HIS HB2  1 1 
        5  6572 1 1 72 HIS HB3  H  -0.320 37.406  18.863 1.00 . A A . 72 HIS HB3  1 1 
        5  6573 1 1 72 HIS HD1  H   0.285 34.194  20.865 1.00 . A A . 72 HIS HD1  1 1 
        5  6574 1 1 72 HIS HD2  H  -2.839 36.718  19.742 1.00 . A A . 72 HIS HD2  1 1 
        5  6575 1 1 72 HIS HE1  H  -1.809 33.265  21.942 1.00 . A A . 72 HIS HE1  1 1 
        5  6576 1 1 72 HIS HE2  H  -3.724 34.788  21.262 1.00 . A A . 72 HIS HE2  1 1 
        5  6577 1 1 72 HIS N    N   1.840 36.412  17.552 1.00 . A A . 72 HIS N    1 1 
        5  6578 1 1 72 HIS ND1  N  -0.602 34.599  20.770 1.00 . A A . 72 HIS ND1  1 1 
        5  6579 1 1 72 HIS NE2  N  -2.790 34.909  20.991 1.00 . A A . 72 HIS NE2  1 1 
        5  6580 1 1 72 HIS O    O  -0.782 34.129  17.229 1.00 . A A . 72 HIS O    1 1 
        5  6581 1 1 73 LYS C    C  -1.206 34.732  14.412 1.00 . A A . 73 LYS C    1 1 
        5  6582 1 1 73 LYS CA   C  -1.659 35.891  15.297 1.00 . A A . 73 LYS CA   1 1 
        5  6583 1 1 73 LYS CB   C  -1.918 37.124  14.430 1.00 . A A . 73 LYS CB   1 1 
        5  6584 1 1 73 LYS CD   C  -3.431 37.906  16.266 1.00 . A A . 73 LYS CD   1 1 
        5  6585 1 1 73 LYS CE   C  -4.127 39.158  16.806 1.00 . A A . 73 LYS CE   1 1 
        5  6586 1 1 73 LYS CG   C  -2.298 38.311  15.319 1.00 . A A . 73 LYS CG   1 1 
        5  6587 1 1 73 LYS H    H  -0.225 37.068  16.339 1.00 . A A . 73 LYS H    1 1 
        5  6588 1 1 73 LYS HA   H  -2.579 35.613  15.790 1.00 . A A . 73 LYS HA   1 1 
        5  6589 1 1 73 LYS HB2  H  -1.025 37.365  13.872 1.00 . A A . 73 LYS HB2  1 1 
        5  6590 1 1 73 LYS HB3  H  -2.725 36.919  13.743 1.00 . A A . 73 LYS HB3  1 1 
        5  6591 1 1 73 LYS HD2  H  -4.146 37.296  15.735 1.00 . A A . 73 LYS HD2  1 1 
        5  6592 1 1 73 LYS HD3  H  -3.022 37.342  17.092 1.00 . A A . 73 LYS HD3  1 1 
        5  6593 1 1 73 LYS HE2  H  -3.660 40.039  16.392 1.00 . A A . 73 LYS HE2  1 1 
        5  6594 1 1 73 LYS HE3  H  -5.169 39.137  16.522 1.00 . A A . 73 LYS HE3  1 1 
        5  6595 1 1 73 LYS HG2  H  -1.437 38.618  15.894 1.00 . A A . 73 LYS HG2  1 1 
        5  6596 1 1 73 LYS HG3  H  -2.626 39.132  14.698 1.00 . A A . 73 LYS HG3  1 1 
        5  6597 1 1 73 LYS HZ1  H  -4.970 39.192  18.709 1.00 . A A . 73 LYS HZ1  1 1 
        5  6598 1 1 73 LYS HZ2  H  -3.513 40.055  18.584 1.00 . A A . 73 LYS HZ2  1 1 
        5  6599 1 1 73 LYS HZ3  H  -3.498 38.356  18.623 1.00 . A A . 73 LYS HZ3  1 1 
        5  6600 1 1 73 LYS N    N  -0.649 36.183  16.310 1.00 . A A . 73 LYS N    1 1 
        5  6601 1 1 73 LYS NZ   N  -4.019 39.193  18.293 1.00 . A A . 73 LYS NZ   1 1 
        5  6602 1 1 73 LYS O    O  -1.950 33.776  14.196 1.00 . A A . 73 LYS O    1 1 
        5  6603 1 1 74 LEU C    C   0.509 32.424  13.731 1.00 . A A . 74 LEU C    1 1 
        5  6604 1 1 74 LEU CA   C   0.547 33.772  13.033 1.00 . A A . 74 LEU CA   1 1 
        5  6605 1 1 74 LEU CB   C   1.993 34.068  12.631 1.00 . A A . 74 LEU CB   1 1 
        5  6606 1 1 74 LEU CD1  C   1.735 36.451  11.921 1.00 . A A . 74 LEU CD1  1 1 
        5  6607 1 1 74 LEU CD2  C   3.413 34.977  10.800 1.00 . A A . 74 LEU CD2  1 1 
        5  6608 1 1 74 LEU CG   C   2.026 35.030  11.446 1.00 . A A . 74 LEU CG   1 1 
        5  6609 1 1 74 LEU H    H   0.555 35.625  14.084 1.00 . A A . 74 LEU H    1 1 
        5  6610 1 1 74 LEU HA   H  -0.057 33.718  12.138 1.00 . A A . 74 LEU HA   1 1 
        5  6611 1 1 74 LEU HB2  H   2.513 34.513  13.466 1.00 . A A . 74 LEU HB2  1 1 
        5  6612 1 1 74 LEU HB3  H   2.485 33.146  12.355 1.00 . A A . 74 LEU HB3  1 1 
        5  6613 1 1 74 LEU HD11 H   0.745 36.488  12.350 1.00 . A A . 74 LEU HD11 1 1 
        5  6614 1 1 74 LEU HD12 H   1.790 37.127  11.080 1.00 . A A . 74 LEU HD12 1 1 
        5  6615 1 1 74 LEU HD13 H   2.463 36.737  12.663 1.00 . A A . 74 LEU HD13 1 1 
        5  6616 1 1 74 LEU HD21 H   3.624 33.964  10.489 1.00 . A A . 74 LEU HD21 1 1 
        5  6617 1 1 74 LEU HD22 H   4.156 35.295  11.515 1.00 . A A . 74 LEU HD22 1 1 
        5  6618 1 1 74 LEU HD23 H   3.434 35.631   9.941 1.00 . A A . 74 LEU HD23 1 1 
        5  6619 1 1 74 LEU HG   H   1.282 34.732  10.723 1.00 . A A . 74 LEU HG   1 1 
        5  6620 1 1 74 LEU N    N   0.018 34.827  13.896 1.00 . A A . 74 LEU N    1 1 
        5  6621 1 1 74 LEU O    O   0.131 31.427  13.129 1.00 . A A . 74 LEU O    1 1 
        5  6622 1 1 75 ASN C    C  -0.460 30.493  15.705 1.00 . A A . 75 ASN C    1 1 
        5  6623 1 1 75 ASN CA   C   0.921 31.140  15.731 1.00 . A A . 75 ASN CA   1 1 
        5  6624 1 1 75 ASN CB   C   1.346 31.396  17.175 1.00 . A A . 75 ASN CB   1 1 
        5  6625 1 1 75 ASN CG   C   2.701 32.096  17.195 1.00 . A A . 75 ASN CG   1 1 
        5  6626 1 1 75 ASN H    H   1.210 33.217  15.427 1.00 . A A . 75 ASN H    1 1 
        5  6627 1 1 75 ASN HA   H   1.632 30.470  15.271 1.00 . A A . 75 ASN HA   1 1 
        5  6628 1 1 75 ASN HB2  H   0.610 32.019  17.661 1.00 . A A . 75 ASN HB2  1 1 
        5  6629 1 1 75 ASN HB3  H   1.423 30.454  17.699 1.00 . A A . 75 ASN HB3  1 1 
        5  6630 1 1 75 ASN HD21 H   2.701 32.356  19.163 1.00 . A A . 75 ASN HD21 1 1 
        5  6631 1 1 75 ASN HD22 H   4.067 32.956  18.352 1.00 . A A . 75 ASN HD22 1 1 
        5  6632 1 1 75 ASN N    N   0.910 32.392  14.992 1.00 . A A . 75 ASN N    1 1 
        5  6633 1 1 75 ASN ND2  N   3.198 32.502  18.330 1.00 . A A . 75 ASN ND2  1 1 
        5  6634 1 1 75 ASN O    O  -0.587 29.291  15.472 1.00 . A A . 75 ASN O    1 1 
        5  6635 1 1 75 ASN OD1  O   3.323 32.275  16.149 1.00 . A A . 75 ASN OD1  1 1 
        5  6636 1 1 76 GLU C    C  -3.272 30.390  14.508 1.00 . A A . 76 GLU C    1 1 
        5  6637 1 1 76 GLU CA   C  -2.857 30.785  15.923 1.00 . A A . 76 GLU CA   1 1 
        5  6638 1 1 76 GLU CB   C  -3.820 31.838  16.480 1.00 . A A . 76 GLU CB   1 1 
        5  6639 1 1 76 GLU CD   C  -5.247 30.110  17.584 1.00 . A A . 76 GLU CD   1 1 
        5  6640 1 1 76 GLU CG   C  -5.225 31.245  16.567 1.00 . A A . 76 GLU CG   1 1 
        5  6641 1 1 76 GLU H    H  -1.335 32.251  16.104 1.00 . A A . 76 GLU H    1 1 
        5  6642 1 1 76 GLU HA   H  -2.901 29.907  16.552 1.00 . A A . 76 GLU HA   1 1 
        5  6643 1 1 76 GLU HB2  H  -3.494 32.138  17.466 1.00 . A A . 76 GLU HB2  1 1 
        5  6644 1 1 76 GLU HB3  H  -3.834 32.698  15.828 1.00 . A A . 76 GLU HB3  1 1 
        5  6645 1 1 76 GLU HG2  H  -5.921 32.014  16.872 1.00 . A A . 76 GLU HG2  1 1 
        5  6646 1 1 76 GLU HG3  H  -5.516 30.863  15.599 1.00 . A A . 76 GLU HG3  1 1 
        5  6647 1 1 76 GLU N    N  -1.492 31.298  15.933 1.00 . A A . 76 GLU N    1 1 
        5  6648 1 1 76 GLU O    O  -3.907 29.355  14.305 1.00 . A A . 76 GLU O    1 1 
        5  6649 1 1 76 GLU OE1  O  -4.456 30.159  18.513 1.00 . A A . 76 GLU OE1  1 1 
        5  6650 1 1 76 GLU OE2  O  -6.055 29.211  17.423 1.00 . A A . 76 GLU OE2  1 1 
        5  6651 1 1 77 GLN C    C  -2.442 29.734  11.635 1.00 . A A . 77 GLN C    1 1 
        5  6652 1 1 77 GLN CA   C  -3.239 30.934  12.141 1.00 . A A . 77 GLN CA   1 1 
        5  6653 1 1 77 GLN CB   C  -2.925 32.159  11.275 1.00 . A A . 77 GLN CB   1 1 
        5  6654 1 1 77 GLN CD   C  -3.502 34.552  10.826 1.00 . A A . 77 GLN CD   1 1 
        5  6655 1 1 77 GLN CG   C  -3.849 33.319  11.656 1.00 . A A . 77 GLN CG   1 1 
        5  6656 1 1 77 GLN H    H  -2.393 32.022  13.750 1.00 . A A . 77 GLN H    1 1 
        5  6657 1 1 77 GLN HA   H  -4.293 30.715  12.068 1.00 . A A . 77 GLN HA   1 1 
        5  6658 1 1 77 GLN HB2  H  -1.896 32.454  11.429 1.00 . A A . 77 GLN HB2  1 1 
        5  6659 1 1 77 GLN HB3  H  -3.073 31.911  10.237 1.00 . A A . 77 GLN HB3  1 1 
        5  6660 1 1 77 GLN HE21 H  -5.129 34.434   9.694 1.00 . A A . 77 GLN HE21 1 1 
        5  6661 1 1 77 GLN HE22 H  -4.089 35.727   9.339 1.00 . A A . 77 GLN HE22 1 1 
        5  6662 1 1 77 GLN HG2  H  -4.874 33.037  11.467 1.00 . A A . 77 GLN HG2  1 1 
        5  6663 1 1 77 GLN HG3  H  -3.725 33.548  12.704 1.00 . A A . 77 GLN HG3  1 1 
        5  6664 1 1 77 GLN N    N  -2.903 31.215  13.531 1.00 . A A . 77 GLN N    1 1 
        5  6665 1 1 77 GLN NE2  N  -4.306 34.936   9.874 1.00 . A A . 77 GLN NE2  1 1 
        5  6666 1 1 77 GLN O    O  -2.971 28.868  10.937 1.00 . A A . 77 GLN O    1 1 
        5  6667 1 1 77 GLN OE1  O  -2.468 35.182  11.054 1.00 . A A . 77 GLN OE1  1 1 
        5  6668 1 1 78 TRP C    C  -0.790 27.266  12.102 1.00 . A A . 78 TRP C    1 1 
        5  6669 1 1 78 TRP CA   C  -0.270 28.614  11.606 1.00 . A A . 78 TRP CA   1 1 
        5  6670 1 1 78 TRP CB   C   1.121 28.873  12.191 1.00 . A A . 78 TRP CB   1 1 
        5  6671 1 1 78 TRP CD1  C   2.243 26.834  11.195 1.00 . A A . 78 TRP CD1  1 1 
        5  6672 1 1 78 TRP CD2  C   3.310 28.752  10.698 1.00 . A A . 78 TRP CD2  1 1 
        5  6673 1 1 78 TRP CE2  C   4.046 27.711  10.089 1.00 . A A . 78 TRP CE2  1 1 
        5  6674 1 1 78 TRP CE3  C   3.771 30.073  10.540 1.00 . A A . 78 TRP CE3  1 1 
        5  6675 1 1 78 TRP CG   C   2.169 28.170  11.392 1.00 . A A . 78 TRP CG   1 1 
        5  6676 1 1 78 TRP CH2  C   5.646 29.287   9.203 1.00 . A A . 78 TRP CH2  1 1 
        5  6677 1 1 78 TRP CZ2  C   5.201 27.970   9.349 1.00 . A A . 78 TRP CZ2  1 1 
        5  6678 1 1 78 TRP CZ3  C   4.933 30.336   9.798 1.00 . A A . 78 TRP CZ3  1 1 
        5  6679 1 1 78 TRP H    H  -0.814 30.417  12.562 1.00 . A A . 78 TRP H    1 1 
        5  6680 1 1 78 TRP HA   H  -0.198 28.590  10.529 1.00 . A A . 78 TRP HA   1 1 
        5  6681 1 1 78 TRP HB2  H   1.323 29.931  12.174 1.00 . A A . 78 TRP HB2  1 1 
        5  6682 1 1 78 TRP HB3  H   1.153 28.518  13.211 1.00 . A A . 78 TRP HB3  1 1 
        5  6683 1 1 78 TRP HD1  H   1.547 26.103  11.577 1.00 . A A . 78 TRP HD1  1 1 
        5  6684 1 1 78 TRP HE1  H   3.639 25.670  10.126 1.00 . A A . 78 TRP HE1  1 1 
        5  6685 1 1 78 TRP HE3  H   3.228 30.888  10.994 1.00 . A A . 78 TRP HE3  1 1 
        5  6686 1 1 78 TRP HH2  H   6.542 29.494   8.636 1.00 . A A . 78 TRP HH2  1 1 
        5  6687 1 1 78 TRP HZ2  H   5.746 27.158   8.892 1.00 . A A . 78 TRP HZ2  1 1 
        5  6688 1 1 78 TRP HZ3  H   5.278 31.352   9.682 1.00 . A A . 78 TRP HZ3  1 1 
        5  6689 1 1 78 TRP N    N  -1.166 29.697  12.003 1.00 . A A . 78 TRP N    1 1 
        5  6690 1 1 78 TRP NE1  N   3.356 26.561  10.418 1.00 . A A . 78 TRP NE1  1 1 
        5  6691 1 1 78 TRP O    O  -0.692 26.255  11.404 1.00 . A A . 78 TRP O    1 1 
        5  6692 1 1 79 ASN C    C  -3.158 25.611  13.247 1.00 . A A . 79 ASN C    1 1 
        5  6693 1 1 79 ASN CA   C  -1.848 26.027  13.908 1.00 . A A . 79 ASN CA   1 1 
        5  6694 1 1 79 ASN CB   C  -2.081 26.227  15.408 1.00 . A A . 79 ASN CB   1 1 
        5  6695 1 1 79 ASN CG   C  -0.767 26.571  16.103 1.00 . A A . 79 ASN CG   1 1 
        5  6696 1 1 79 ASN H    H  -1.375 28.089  13.832 1.00 . A A . 79 ASN H    1 1 
        5  6697 1 1 79 ASN HA   H  -1.120 25.240  13.774 1.00 . A A . 79 ASN HA   1 1 
        5  6698 1 1 79 ASN HB2  H  -2.787 27.032  15.556 1.00 . A A . 79 ASN HB2  1 1 
        5  6699 1 1 79 ASN HB3  H  -2.481 25.318  15.832 1.00 . A A . 79 ASN HB3  1 1 
        5  6700 1 1 79 ASN HD21 H   0.315 26.402  14.448 1.00 . A A . 79 ASN HD21 1 1 
        5  6701 1 1 79 ASN HD22 H   1.184 26.822  15.845 1.00 . A A . 79 ASN HD22 1 1 
        5  6702 1 1 79 ASN N    N  -1.329 27.256  13.319 1.00 . A A . 79 ASN N    1 1 
        5  6703 1 1 79 ASN ND2  N   0.335 26.601  15.408 1.00 . A A . 79 ASN ND2  1 1 
        5  6704 1 1 79 ASN O    O  -3.386 24.430  12.984 1.00 . A A . 79 ASN O    1 1 
        5  6705 1 1 79 ASN OD1  O  -0.746 26.817  17.309 1.00 . A A . 79 ASN OD1  1 1 
        5  6706 1 1 80 LYS C    C  -5.188 25.752  10.977 1.00 . A A . 80 LYS C    1 1 
        5  6707 1 1 80 LYS CA   C  -5.322 26.326  12.386 1.00 . A A . 80 LYS CA   1 1 
        5  6708 1 1 80 LYS CB   C  -6.135 27.616  12.316 1.00 . A A . 80 LYS CB   1 1 
        5  6709 1 1 80 LYS CD   C  -8.258 28.608  11.445 1.00 . A A . 80 LYS CD   1 1 
        5  6710 1 1 80 LYS CE   C  -9.760 28.402  11.655 1.00 . A A . 80 LYS CE   1 1 
        5  6711 1 1 80 LYS CG   C  -7.519 27.305  11.745 1.00 . A A . 80 LYS CG   1 1 
        5  6712 1 1 80 LYS H    H  -3.789 27.510  13.243 1.00 . A A . 80 LYS H    1 1 
        5  6713 1 1 80 LYS HA   H  -5.857 25.618  13.001 1.00 . A A . 80 LYS HA   1 1 
        5  6714 1 1 80 LYS HB2  H  -6.241 28.028  13.309 1.00 . A A . 80 LYS HB2  1 1 
        5  6715 1 1 80 LYS HB3  H  -5.634 28.328  11.679 1.00 . A A . 80 LYS HB3  1 1 
        5  6716 1 1 80 LYS HD2  H  -7.901 29.385  12.105 1.00 . A A . 80 LYS HD2  1 1 
        5  6717 1 1 80 LYS HD3  H  -8.077 28.895  10.419 1.00 . A A . 80 LYS HD3  1 1 
        5  6718 1 1 80 LYS HE2  H -10.008 27.365  11.483 1.00 . A A . 80 LYS HE2  1 1 
        5  6719 1 1 80 LYS HE3  H -10.020 28.672  12.666 1.00 . A A . 80 LYS HE3  1 1 
        5  6720 1 1 80 LYS HG2  H  -7.410 26.736  10.833 1.00 . A A . 80 LYS HG2  1 1 
        5  6721 1 1 80 LYS HG3  H  -8.081 26.732  12.464 1.00 . A A . 80 LYS HG3  1 1 
        5  6722 1 1 80 LYS HZ1  H -11.536 29.146  10.868 1.00 . A A . 80 LYS HZ1  1 1 
        5  6723 1 1 80 LYS HZ2  H -10.291 28.974   9.726 1.00 . A A . 80 LYS HZ2  1 1 
        5  6724 1 1 80 LYS HZ3  H -10.252 30.253  10.844 1.00 . A A . 80 LYS HZ3  1 1 
        5  6725 1 1 80 LYS N    N  -4.023 26.591  12.998 1.00 . A A . 80 LYS N    1 1 
        5  6726 1 1 80 LYS NZ   N -10.517 29.259  10.701 1.00 . A A . 80 LYS NZ   1 1 
        5  6727 1 1 80 LYS O    O  -5.929 24.844  10.601 1.00 . A A . 80 LYS O    1 1 
        5  6728 1 1 81 ASP C    C  -2.936 24.836   8.725 1.00 . A A . 81 ASP C    1 1 
        5  6729 1 1 81 ASP CA   C  -4.080 25.841   8.821 1.00 . A A . 81 ASP CA   1 1 
        5  6730 1 1 81 ASP CB   C  -3.794 27.040   7.915 1.00 . A A . 81 ASP CB   1 1 
        5  6731 1 1 81 ASP CG   C  -3.509 26.568   6.494 1.00 . A A . 81 ASP CG   1 1 
        5  6732 1 1 81 ASP H    H  -3.714 27.034  10.538 1.00 . A A . 81 ASP H    1 1 
        5  6733 1 1 81 ASP HA   H  -4.989 25.367   8.487 1.00 . A A . 81 ASP HA   1 1 
        5  6734 1 1 81 ASP HB2  H  -4.653 27.696   7.911 1.00 . A A . 81 ASP HB2  1 1 
        5  6735 1 1 81 ASP HB3  H  -2.937 27.577   8.293 1.00 . A A . 81 ASP HB3  1 1 
        5  6736 1 1 81 ASP N    N  -4.266 26.299  10.196 1.00 . A A . 81 ASP N    1 1 
        5  6737 1 1 81 ASP O    O  -3.218 23.650   8.677 1.00 . A A . 81 ASP O    1 1 
        5  6738 1 1 81 ASP OXT  O  -1.796 25.268   8.690 1.00 . A A . 81 ASP OXT  1 1 
        5  6739 1 1 81 ASP OD1  O  -2.862 25.546   6.351 1.00 . A A . 81 ASP OD1  1 1 
        5  6740 1 1 81 ASP OD2  O  -3.945 27.235   5.572 1.00 . A A . 81 ASP OD2  1 1 
        6  6741 1 1  1 GLY C    C   1.992 62.029   1.600 1.00 . A A .  1 GLY C    1 1 
        6  6742 1 1  1 GLY CA   C   0.793 62.488   0.777 1.00 . A A .  1 GLY CA   1 1 
        6  6743 1 1  1 GLY H1   H   0.245 60.486   0.938 1.00 . A A .  1 GLY H1   1 1 
        6  6744 1 1  1 GLY H2   H  -0.627 61.350  -0.236 1.00 . A A .  1 GLY H2   1 1 
        6  6745 1 1  1 GLY H3   H  -0.966 61.572   1.414 1.00 . A A .  1 GLY H3   1 1 
        6  6746 1 1  1 GLY HA2  H   1.115 62.734  -0.225 1.00 . A A .  1 GLY HA2  1 1 
        6  6747 1 1  1 GLY HA3  H   0.353 63.357   1.239 1.00 . A A .  1 GLY HA3  1 1 
        6  6748 1 1  1 GLY N    N  -0.215 61.391   0.718 1.00 . A A .  1 GLY N    1 1 
        6  6749 1 1  1 GLY O    O   2.218 60.831   1.774 1.00 . A A .  1 GLY O    1 1 
        6  6750 1 1  2 PRO C    C   3.642 61.583   4.005 1.00 . A A .  2 PRO C    1 1 
        6  6751 1 1  2 PRO CA   C   3.954 62.623   2.931 1.00 . A A .  2 PRO CA   1 1 
        6  6752 1 1  2 PRO CB   C   4.347 63.954   3.574 1.00 . A A .  2 PRO CB   1 1 
        6  6753 1 1  2 PRO CD   C   2.574 64.402   1.953 1.00 . A A .  2 PRO CD   1 1 
        6  6754 1 1  2 PRO CG   C   3.737 65.028   2.729 1.00 . A A .  2 PRO CG   1 1 
        6  6755 1 1  2 PRO HA   H   4.757 62.277   2.301 1.00 . A A .  2 PRO HA   1 1 
        6  6756 1 1  2 PRO HB2  H   3.959 64.006   4.581 1.00 . A A .  2 PRO HB2  1 1 
        6  6757 1 1  2 PRO HB3  H   5.420 64.060   3.582 1.00 . A A .  2 PRO HB3  1 1 
        6  6758 1 1  2 PRO HD2  H   1.630 64.714   2.377 1.00 . A A .  2 PRO HD2  1 1 
        6  6759 1 1  2 PRO HD3  H   2.629 64.674   0.910 1.00 . A A .  2 PRO HD3  1 1 
        6  6760 1 1  2 PRO HG2  H   3.373 65.827   3.363 1.00 . A A .  2 PRO HG2  1 1 
        6  6761 1 1  2 PRO HG3  H   4.469 65.413   2.036 1.00 . A A .  2 PRO HG3  1 1 
        6  6762 1 1  2 PRO N    N   2.759 62.952   2.110 1.00 . A A .  2 PRO N    1 1 
        6  6763 1 1  2 PRO O    O   2.577 61.610   4.624 1.00 . A A .  2 PRO O    1 1 
        6  6764 1 1  3 LEU C    C   3.063 58.960   5.136 1.00 . A A .  3 LEU C    1 1 
        6  6765 1 1  3 LEU CA   C   4.433 59.634   5.230 1.00 . A A .  3 LEU CA   1 1 
        6  6766 1 1  3 LEU CB   C   4.610 60.241   6.625 1.00 . A A .  3 LEU CB   1 1 
        6  6767 1 1  3 LEU CD1  C   6.516 58.763   7.276 1.00 . A A .  3 LEU CD1  1 1 
        6  6768 1 1  3 LEU CD2  C   5.007 59.707   9.033 1.00 . A A .  3 LEU CD2  1 1 
        6  6769 1 1  3 LEU CG   C   5.074 59.160   7.603 1.00 . A A .  3 LEU CG   1 1 
        6  6770 1 1  3 LEU H    H   5.417 60.721   3.703 1.00 . A A .  3 LEU H    1 1 
        6  6771 1 1  3 LEU HA   H   5.198 58.888   5.078 1.00 . A A .  3 LEU HA   1 1 
        6  6772 1 1  3 LEU HB2  H   5.345 61.030   6.583 1.00 . A A .  3 LEU HB2  1 1 
        6  6773 1 1  3 LEU HB3  H   3.667 60.648   6.961 1.00 . A A .  3 LEU HB3  1 1 
        6  6774 1 1  3 LEU HD11 H   6.917 59.436   6.532 1.00 . A A .  3 LEU HD11 1 1 
        6  6775 1 1  3 LEU HD12 H   6.534 57.752   6.894 1.00 . A A .  3 LEU HD12 1 1 
        6  6776 1 1  3 LEU HD13 H   7.118 58.820   8.173 1.00 . A A .  3 LEU HD13 1 1 
        6  6777 1 1  3 LEU HD21 H   5.824 60.396   9.193 1.00 . A A .  3 LEU HD21 1 1 
        6  6778 1 1  3 LEU HD22 H   5.082 58.890   9.738 1.00 . A A .  3 LEU HD22 1 1 
        6  6779 1 1  3 LEU HD23 H   4.070 60.221   9.177 1.00 . A A .  3 LEU HD23 1 1 
        6  6780 1 1  3 LEU HG   H   4.431 58.295   7.517 1.00 . A A .  3 LEU HG   1 1 
        6  6781 1 1  3 LEU N    N   4.589 60.679   4.224 1.00 . A A .  3 LEU N    1 1 
        6  6782 1 1  3 LEU O    O   2.600 58.348   6.100 1.00 . A A .  3 LEU O    1 1 
        6  6783 1 1  4 GLY C    C   1.188 56.929   3.945 1.00 . A A .  4 GLY C    1 1 
        6  6784 1 1  4 GLY CA   C   1.109 58.449   3.786 1.00 . A A .  4 GLY CA   1 1 
        6  6785 1 1  4 GLY H    H   2.833 59.557   3.237 1.00 . A A .  4 GLY H    1 1 
        6  6786 1 1  4 GLY HA2  H   0.420 58.848   4.516 1.00 . A A .  4 GLY HA2  1 1 
        6  6787 1 1  4 GLY HA3  H   0.747 58.681   2.794 1.00 . A A .  4 GLY HA3  1 1 
        6  6788 1 1  4 GLY N    N   2.420 59.065   3.976 1.00 . A A .  4 GLY N    1 1 
        6  6789 1 1  4 GLY O    O   2.212 56.312   3.647 1.00 . A A .  4 GLY O    1 1 
        6  6790 1 1  5 SER C    C   0.072 54.171   3.258 1.00 . A A .  5 SER C    1 1 
        6  6791 1 1  5 SER CA   C   0.080 54.880   4.602 1.00 . A A .  5 SER CA   1 1 
        6  6792 1 1  5 SER CB   C  -1.146 54.463   5.410 1.00 . A A .  5 SER CB   1 1 
        6  6793 1 1  5 SER H    H  -0.694 56.856   4.631 1.00 . A A .  5 SER H    1 1 
        6  6794 1 1  5 SER HA   H   0.968 54.588   5.141 1.00 . A A .  5 SER HA   1 1 
        6  6795 1 1  5 SER HB2  H  -2.042 54.727   4.875 1.00 . A A .  5 SER HB2  1 1 
        6  6796 1 1  5 SER HB3  H  -1.125 53.393   5.564 1.00 . A A .  5 SER HB3  1 1 
        6  6797 1 1  5 SER HG   H  -1.539 55.995   6.540 1.00 . A A .  5 SER HG   1 1 
        6  6798 1 1  5 SER N    N   0.101 56.325   4.412 1.00 . A A .  5 SER N    1 1 
        6  6799 1 1  5 SER O    O   0.233 52.954   3.186 1.00 . A A .  5 SER O    1 1 
        6  6800 1 1  5 SER OG   O  -1.135 55.132   6.663 1.00 . A A .  5 SER OG   1 1 
        6  6801 1 1  6 MET C    C   1.255 53.688   0.616 1.00 . A A .  6 MET C    1 1 
        6  6802 1 1  6 MET CA   C  -0.085 54.368   0.855 1.00 . A A .  6 MET CA   1 1 
        6  6803 1 1  6 MET CB   C  -0.304 55.465  -0.188 1.00 . A A .  6 MET CB   1 1 
        6  6804 1 1  6 MET CE   C   2.403 58.321  -1.390 1.00 . A A .  6 MET CE   1 1 
        6  6805 1 1  6 MET CG   C   1.006 56.224  -0.400 1.00 . A A .  6 MET CG   1 1 
        6  6806 1 1  6 MET H    H  -0.196 55.911   2.301 1.00 . A A .  6 MET H    1 1 
        6  6807 1 1  6 MET HA   H  -0.878 53.637   0.775 1.00 . A A .  6 MET HA   1 1 
        6  6808 1 1  6 MET HB2  H  -0.620 55.018  -1.123 1.00 . A A .  6 MET HB2  1 1 
        6  6809 1 1  6 MET HB3  H  -1.063 56.148   0.160 1.00 . A A .  6 MET HB3  1 1 
        6  6810 1 1  6 MET HE1  H   2.656 58.768  -2.341 1.00 . A A .  6 MET HE1  1 1 
        6  6811 1 1  6 MET HE2  H   3.095 57.522  -1.175 1.00 . A A .  6 MET HE2  1 1 
        6  6812 1 1  6 MET HE3  H   2.466 59.066  -0.607 1.00 . A A .  6 MET HE3  1 1 
        6  6813 1 1  6 MET HG2  H   1.386 56.555   0.556 1.00 . A A .  6 MET HG2  1 1 
        6  6814 1 1  6 MET HG3  H   1.727 55.572  -0.867 1.00 . A A .  6 MET HG3  1 1 
        6  6815 1 1  6 MET N    N  -0.090 54.942   2.189 1.00 . A A .  6 MET N    1 1 
        6  6816 1 1  6 MET O    O   1.486 53.085  -0.432 1.00 . A A .  6 MET O    1 1 
        6  6817 1 1  6 MET SD   S   0.719 57.663  -1.460 1.00 . A A .  6 MET SD   1 1 
        6  6818 1 1  7 ASN C    C   3.547 51.904   2.308 1.00 . A A .  7 ASN C    1 1 
        6  6819 1 1  7 ASN CA   C   3.468 53.214   1.520 1.00 . A A .  7 ASN CA   1 1 
        6  6820 1 1  7 ASN CB   C   4.494 54.201   2.070 1.00 . A A .  7 ASN CB   1 1 
        6  6821 1 1  7 ASN CG   C   5.902 53.658   1.871 1.00 . A A .  7 ASN CG   1 1 
        6  6822 1 1  7 ASN H    H   1.891 54.312   2.414 1.00 . A A .  7 ASN H    1 1 
        6  6823 1 1  7 ASN HA   H   3.694 53.016   0.484 1.00 . A A .  7 ASN HA   1 1 
        6  6824 1 1  7 ASN HB2  H   4.395 55.142   1.552 1.00 . A A .  7 ASN HB2  1 1 
        6  6825 1 1  7 ASN HB3  H   4.315 54.353   3.126 1.00 . A A .  7 ASN HB3  1 1 
        6  6826 1 1  7 ASN HD21 H   5.979 54.155  -0.048 1.00 . A A .  7 ASN HD21 1 1 
        6  6827 1 1  7 ASN HD22 H   7.369 53.395   0.564 1.00 . A A .  7 ASN HD22 1 1 
        6  6828 1 1  7 ASN N    N   2.138 53.806   1.606 1.00 . A A .  7 ASN N    1 1 
        6  6829 1 1  7 ASN ND2  N   6.464 53.743   0.698 1.00 . A A .  7 ASN ND2  1 1 
        6  6830 1 1  7 ASN O    O   3.245 51.868   3.501 1.00 . A A .  7 ASN O    1 1 
        6  6831 1 1  7 ASN OD1  O   6.508 53.142   2.810 1.00 . A A .  7 ASN OD1  1 1 
        6  6832 1 1  8 LYS C    C   5.552 49.170   2.511 1.00 . A A .  8 LYS C    1 1 
        6  6833 1 1  8 LYS CA   C   4.082 49.523   2.275 1.00 . A A .  8 LYS CA   1 1 
        6  6834 1 1  8 LYS CB   C   3.425 48.447   1.411 1.00 . A A .  8 LYS CB   1 1 
        6  6835 1 1  8 LYS CD   C   1.226 47.621   0.551 1.00 . A A .  8 LYS CD   1 1 
        6  6836 1 1  8 LYS CE   C  -0.223 48.011   0.255 1.00 . A A .  8 LYS CE   1 1 
        6  6837 1 1  8 LYS CG   C   1.956 48.805   1.190 1.00 . A A .  8 LYS CG   1 1 
        6  6838 1 1  8 LYS H    H   4.185 50.920   0.685 1.00 . A A .  8 LYS H    1 1 
        6  6839 1 1  8 LYS HA   H   3.578 49.555   3.230 1.00 . A A .  8 LYS HA   1 1 
        6  6840 1 1  8 LYS HB2  H   3.933 48.389   0.459 1.00 . A A .  8 LYS HB2  1 1 
        6  6841 1 1  8 LYS HB3  H   3.491 47.496   1.916 1.00 . A A .  8 LYS HB3  1 1 
        6  6842 1 1  8 LYS HD2  H   1.720 47.345  -0.369 1.00 . A A .  8 LYS HD2  1 1 
        6  6843 1 1  8 LYS HD3  H   1.238 46.783   1.231 1.00 . A A .  8 LYS HD3  1 1 
        6  6844 1 1  8 LYS HE2  H  -0.852 47.137   0.322 1.00 . A A .  8 LYS HE2  1 1 
        6  6845 1 1  8 LYS HE3  H  -0.551 48.748   0.976 1.00 . A A .  8 LYS HE3  1 1 
        6  6846 1 1  8 LYS HG2  H   1.497 49.046   2.135 1.00 . A A .  8 LYS HG2  1 1 
        6  6847 1 1  8 LYS HG3  H   1.892 49.659   0.533 1.00 . A A .  8 LYS HG3  1 1 
        6  6848 1 1  8 LYS HZ1  H   0.111 49.534  -1.124 1.00 . A A .  8 LYS HZ1  1 1 
        6  6849 1 1  8 LYS HZ2  H  -1.312 48.644  -1.402 1.00 . A A .  8 LYS HZ2  1 1 
        6  6850 1 1  8 LYS HZ3  H   0.198 47.974  -1.783 1.00 . A A .  8 LYS HZ3  1 1 
        6  6851 1 1  8 LYS N    N   3.959 50.831   1.632 1.00 . A A .  8 LYS N    1 1 
        6  6852 1 1  8 LYS NZ   N  -0.313 48.584  -1.117 1.00 . A A .  8 LYS NZ   1 1 
        6  6853 1 1  8 LYS O    O   6.438 49.993   2.298 1.00 . A A .  8 LYS O    1 1 
        6  6854 1 1  9 PHE C    C   7.915 47.142   1.953 1.00 . A A .  9 PHE C    1 1 
        6  6855 1 1  9 PHE CA   C   7.166 47.490   3.239 1.00 . A A .  9 PHE CA   1 1 
        6  6856 1 1  9 PHE CB   C   7.132 46.256   4.146 1.00 . A A .  9 PHE CB   1 1 
        6  6857 1 1  9 PHE CD1  C   5.429 46.725   5.943 1.00 . A A .  9 PHE CD1  1 1 
        6  6858 1 1  9 PHE CD2  C   7.782 46.969   6.469 1.00 . A A .  9 PHE CD2  1 1 
        6  6859 1 1  9 PHE CE1  C   5.099 47.100   7.249 1.00 . A A .  9 PHE CE1  1 1 
        6  6860 1 1  9 PHE CE2  C   7.453 47.344   7.776 1.00 . A A .  9 PHE CE2  1 1 
        6  6861 1 1  9 PHE CG   C   6.771 46.663   5.552 1.00 . A A .  9 PHE CG   1 1 
        6  6862 1 1  9 PHE CZ   C   6.110 47.408   8.167 1.00 . A A .  9 PHE CZ   1 1 
        6  6863 1 1  9 PHE H    H   5.050 47.330   3.125 1.00 . A A .  9 PHE H    1 1 
        6  6864 1 1  9 PHE HA   H   7.701 48.278   3.748 1.00 . A A .  9 PHE HA   1 1 
        6  6865 1 1  9 PHE HB2  H   6.396 45.560   3.773 1.00 . A A .  9 PHE HB2  1 1 
        6  6866 1 1  9 PHE HB3  H   8.104 45.783   4.148 1.00 . A A .  9 PHE HB3  1 1 
        6  6867 1 1  9 PHE HD1  H   4.649 46.488   5.236 1.00 . A A .  9 PHE HD1  1 1 
        6  6868 1 1  9 PHE HD2  H   8.817 46.917   6.168 1.00 . A A .  9 PHE HD2  1 1 
        6  6869 1 1  9 PHE HE1  H   4.064 47.149   7.549 1.00 . A A .  9 PHE HE1  1 1 
        6  6870 1 1  9 PHE HE2  H   8.235 47.581   8.483 1.00 . A A .  9 PHE HE2  1 1 
        6  6871 1 1  9 PHE HZ   H   5.856 47.696   9.175 1.00 . A A .  9 PHE HZ   1 1 
        6  6872 1 1  9 PHE N    N   5.799 47.941   2.964 1.00 . A A .  9 PHE N    1 1 
        6  6873 1 1  9 PHE O    O   7.334 46.620   1.000 1.00 . A A .  9 PHE O    1 1 
        6  6874 1 1 10 THR C    C  10.520 45.675   0.838 1.00 . A A . 10 THR C    1 1 
        6  6875 1 1 10 THR CA   C  10.061 47.126   0.798 1.00 . A A . 10 THR CA   1 1 
        6  6876 1 1 10 THR CB   C  11.288 48.039   0.803 1.00 . A A . 10 THR CB   1 1 
        6  6877 1 1 10 THR CG2  C  10.844 49.502   0.806 1.00 . A A . 10 THR CG2  1 1 
        6  6878 1 1 10 THR H    H   9.613 47.831   2.747 1.00 . A A . 10 THR H    1 1 
        6  6879 1 1 10 THR HA   H   9.497 47.295  -0.107 1.00 . A A . 10 THR HA   1 1 
        6  6880 1 1 10 THR HB   H  11.880 47.845  -0.078 1.00 . A A . 10 THR HB   1 1 
        6  6881 1 1 10 THR HG1  H  12.939 48.158   1.827 1.00 . A A . 10 THR HG1  1 1 
        6  6882 1 1 10 THR HG21 H  11.688 50.135   0.568 1.00 . A A . 10 THR HG21 1 1 
        6  6883 1 1 10 THR HG22 H  10.465 49.761   1.783 1.00 . A A . 10 THR HG22 1 1 
        6  6884 1 1 10 THR HG23 H  10.067 49.647   0.069 1.00 . A A . 10 THR HG23 1 1 
        6  6885 1 1 10 THR N    N   9.216 47.422   1.951 1.00 . A A . 10 THR N    1 1 
        6  6886 1 1 10 THR O    O  10.506 45.044   1.890 1.00 . A A . 10 THR O    1 1 
        6  6887 1 1 10 THR OG1  O  12.069 47.774   1.962 1.00 . A A . 10 THR OG1  1 1 
        6  6888 1 1 11 ASP C    C  12.522 43.545   0.631 1.00 . A A . 11 ASP C    1 1 
        6  6889 1 1 11 ASP CA   C  11.388 43.768  -0.364 1.00 . A A . 11 ASP CA   1 1 
        6  6890 1 1 11 ASP CB   C  11.858 43.427  -1.778 1.00 . A A . 11 ASP CB   1 1 
        6  6891 1 1 11 ASP CG   C  10.667 43.443  -2.730 1.00 . A A . 11 ASP CG   1 1 
        6  6892 1 1 11 ASP H    H  10.926 45.688  -1.126 1.00 . A A . 11 ASP H    1 1 
        6  6893 1 1 11 ASP HA   H  10.567 43.117  -0.104 1.00 . A A . 11 ASP HA   1 1 
        6  6894 1 1 11 ASP HB2  H  12.586 44.154  -2.101 1.00 . A A . 11 ASP HB2  1 1 
        6  6895 1 1 11 ASP HB3  H  12.304 42.445  -1.781 1.00 . A A . 11 ASP HB3  1 1 
        6  6896 1 1 11 ASP N    N  10.930 45.146  -0.309 1.00 . A A . 11 ASP N    1 1 
        6  6897 1 1 11 ASP O    O  12.562 42.526   1.319 1.00 . A A . 11 ASP O    1 1 
        6  6898 1 1 11 ASP OD1  O   9.549 43.501  -2.244 1.00 . A A . 11 ASP OD1  1 1 
        6  6899 1 1 11 ASP OD2  O  10.889 43.397  -3.929 1.00 . A A . 11 ASP OD2  1 1 
        6  6900 1 1 12 ASP C    C  14.028 44.410   3.085 1.00 . A A . 12 ASP C    1 1 
        6  6901 1 1 12 ASP CA   C  14.550 44.387   1.653 1.00 . A A . 12 ASP CA   1 1 
        6  6902 1 1 12 ASP CB   C  15.549 45.528   1.443 1.00 . A A . 12 ASP CB   1 1 
        6  6903 1 1 12 ASP CG   C  16.194 45.404   0.067 1.00 . A A . 12 ASP CG   1 1 
        6  6904 1 1 12 ASP H    H  13.358 45.308   0.160 1.00 . A A . 12 ASP H    1 1 
        6  6905 1 1 12 ASP HA   H  15.052 43.448   1.478 1.00 . A A . 12 ASP HA   1 1 
        6  6906 1 1 12 ASP HB2  H  15.036 46.476   1.517 1.00 . A A . 12 ASP HB2  1 1 
        6  6907 1 1 12 ASP HB3  H  16.316 45.476   2.200 1.00 . A A . 12 ASP HB3  1 1 
        6  6908 1 1 12 ASP N    N  13.437 44.508   0.719 1.00 . A A . 12 ASP N    1 1 
        6  6909 1 1 12 ASP O    O  14.421 43.592   3.917 1.00 . A A . 12 ASP O    1 1 
        6  6910 1 1 12 ASP OD1  O  15.906 44.433  -0.613 1.00 . A A . 12 ASP OD1  1 1 
        6  6911 1 1 12 ASP OD2  O  16.972 46.277  -0.283 1.00 . A A . 12 ASP OD2  1 1 
        6  6912 1 1 13 GLU C    C  11.687 44.212   4.978 1.00 . A A . 13 GLU C    1 1 
        6  6913 1 1 13 GLU CA   C  12.525 45.447   4.687 1.00 . A A . 13 GLU CA   1 1 
        6  6914 1 1 13 GLU CB   C  11.644 46.694   4.756 1.00 . A A . 13 GLU CB   1 1 
        6  6915 1 1 13 GLU CD   C  13.405 47.918   6.030 1.00 . A A . 13 GLU CD   1 1 
        6  6916 1 1 13 GLU CG   C  12.527 47.940   4.784 1.00 . A A . 13 GLU CG   1 1 
        6  6917 1 1 13 GLU H    H  12.828 45.953   2.654 1.00 . A A . 13 GLU H    1 1 
        6  6918 1 1 13 GLU HA   H  13.309 45.527   5.423 1.00 . A A . 13 GLU HA   1 1 
        6  6919 1 1 13 GLU HB2  H  11.000 46.726   3.890 1.00 . A A . 13 GLU HB2  1 1 
        6  6920 1 1 13 GLU HB3  H  11.043 46.661   5.648 1.00 . A A . 13 GLU HB3  1 1 
        6  6921 1 1 13 GLU HG2  H  13.152 47.958   3.901 1.00 . A A . 13 GLU HG2  1 1 
        6  6922 1 1 13 GLU HG3  H  11.903 48.821   4.801 1.00 . A A . 13 GLU HG3  1 1 
        6  6923 1 1 13 GLU N    N  13.117 45.340   3.360 1.00 . A A . 13 GLU N    1 1 
        6  6924 1 1 13 GLU O    O  11.731 43.653   6.071 1.00 . A A . 13 GLU O    1 1 
        6  6925 1 1 13 GLU OE1  O  12.982 47.342   7.020 1.00 . A A . 13 GLU OE1  1 1 
        6  6926 1 1 13 GLU OE2  O  14.492 48.469   5.974 1.00 . A A . 13 GLU OE2  1 1 
        6  6927 1 1 14 TRP C    C  10.951 41.419   4.408 1.00 . A A . 14 TRP C    1 1 
        6  6928 1 1 14 TRP CA   C  10.082 42.632   4.108 1.00 . A A . 14 TRP CA   1 1 
        6  6929 1 1 14 TRP CB   C   9.317 42.442   2.798 1.00 . A A . 14 TRP CB   1 1 
        6  6930 1 1 14 TRP CD1  C   7.689 40.588   2.325 1.00 . A A . 14 TRP CD1  1 1 
        6  6931 1 1 14 TRP CD2  C   6.955 41.962   3.954 1.00 . A A . 14 TRP CD2  1 1 
        6  6932 1 1 14 TRP CE2  C   5.955 40.975   3.769 1.00 . A A . 14 TRP CE2  1 1 
        6  6933 1 1 14 TRP CE3  C   6.730 42.955   4.932 1.00 . A A . 14 TRP CE3  1 1 
        6  6934 1 1 14 TRP CG   C   8.047 41.689   3.018 1.00 . A A . 14 TRP CG   1 1 
        6  6935 1 1 14 TRP CH2  C   4.579 41.964   5.487 1.00 . A A . 14 TRP CH2  1 1 
        6  6936 1 1 14 TRP CZ2  C   4.782 40.973   4.525 1.00 . A A . 14 TRP CZ2  1 1 
        6  6937 1 1 14 TRP CZ3  C   5.551 42.952   5.692 1.00 . A A . 14 TRP CZ3  1 1 
        6  6938 1 1 14 TRP H    H  10.937 44.294   3.140 1.00 . A A . 14 TRP H    1 1 
        6  6939 1 1 14 TRP HA   H   9.384 42.777   4.914 1.00 . A A . 14 TRP HA   1 1 
        6  6940 1 1 14 TRP HB2  H   9.083 43.409   2.381 1.00 . A A . 14 TRP HB2  1 1 
        6  6941 1 1 14 TRP HB3  H   9.937 41.899   2.100 1.00 . A A . 14 TRP HB3  1 1 
        6  6942 1 1 14 TRP HD1  H   8.279 40.123   1.550 1.00 . A A . 14 TRP HD1  1 1 
        6  6943 1 1 14 TRP HE1  H   5.956 39.388   2.417 1.00 . A A . 14 TRP HE1  1 1 
        6  6944 1 1 14 TRP HE3  H   7.469 43.725   5.098 1.00 . A A . 14 TRP HE3  1 1 
        6  6945 1 1 14 TRP HH2  H   3.673 41.965   6.075 1.00 . A A . 14 TRP HH2  1 1 
        6  6946 1 1 14 TRP HZ2  H   4.035 40.216   4.362 1.00 . A A . 14 TRP HZ2  1 1 
        6  6947 1 1 14 TRP HZ3  H   5.392 43.715   6.439 1.00 . A A . 14 TRP HZ3  1 1 
        6  6948 1 1 14 TRP N    N  10.928 43.797   3.979 1.00 . A A . 14 TRP N    1 1 
        6  6949 1 1 14 TRP NE1  N   6.451 40.161   2.767 1.00 . A A . 14 TRP NE1  1 1 
        6  6950 1 1 14 TRP O    O  10.649 40.637   5.303 1.00 . A A . 14 TRP O    1 1 
        6  6951 1 1 15 ASN C    C  13.426 40.098   5.312 1.00 . A A . 15 ASN C    1 1 
        6  6952 1 1 15 ASN CA   C  12.969 40.174   3.854 1.00 . A A . 15 ASN CA   1 1 
        6  6953 1 1 15 ASN CB   C  14.186 40.378   2.950 1.00 . A A . 15 ASN CB   1 1 
        6  6954 1 1 15 ASN CG   C  13.769 40.298   1.483 1.00 . A A . 15 ASN CG   1 1 
        6  6955 1 1 15 ASN H    H  12.240 41.941   2.962 1.00 . A A . 15 ASN H    1 1 
        6  6956 1 1 15 ASN HA   H  12.479 39.252   3.582 1.00 . A A . 15 ASN HA   1 1 
        6  6957 1 1 15 ASN HB2  H  14.616 41.349   3.146 1.00 . A A . 15 ASN HB2  1 1 
        6  6958 1 1 15 ASN HB3  H  14.918 39.617   3.159 1.00 . A A . 15 ASN HB3  1 1 
        6  6959 1 1 15 ASN HD21 H  15.071 41.677   0.889 1.00 . A A . 15 ASN HD21 1 1 
        6  6960 1 1 15 ASN HD22 H  14.105 41.016  -0.342 1.00 . A A . 15 ASN HD22 1 1 
        6  6961 1 1 15 ASN N    N  12.045 41.285   3.662 1.00 . A A . 15 ASN N    1 1 
        6  6962 1 1 15 ASN ND2  N  14.364 41.061   0.604 1.00 . A A . 15 ASN ND2  1 1 
        6  6963 1 1 15 ASN O    O  13.514 39.015   5.898 1.00 . A A . 15 ASN O    1 1 
        6  6964 1 1 15 ASN OD1  O  12.876 39.527   1.132 1.00 . A A . 15 ASN OD1  1 1 
        6  6965 1 1 16 GLN C    C  12.971 40.774   8.168 1.00 . A A . 16 GLN C    1 1 
        6  6966 1 1 16 GLN CA   C  14.103 41.298   7.299 1.00 . A A . 16 GLN CA   1 1 
        6  6967 1 1 16 GLN CB   C  14.460 42.726   7.719 1.00 . A A . 16 GLN CB   1 1 
        6  6968 1 1 16 GLN CD   C  15.970 43.092   5.754 1.00 . A A . 16 GLN CD   1 1 
        6  6969 1 1 16 GLN CG   C  15.888 43.052   7.275 1.00 . A A . 16 GLN CG   1 1 
        6  6970 1 1 16 GLN H    H  13.576 42.085   5.386 1.00 . A A . 16 GLN H    1 1 
        6  6971 1 1 16 GLN HA   H  14.967 40.665   7.427 1.00 . A A . 16 GLN HA   1 1 
        6  6972 1 1 16 GLN HB2  H  13.772 43.419   7.256 1.00 . A A . 16 GLN HB2  1 1 
        6  6973 1 1 16 GLN HB3  H  14.391 42.811   8.792 1.00 . A A . 16 GLN HB3  1 1 
        6  6974 1 1 16 GLN HE21 H  16.332 45.043   5.680 1.00 . A A . 16 GLN HE21 1 1 
        6  6975 1 1 16 GLN HE22 H  16.263 44.260   4.175 1.00 . A A . 16 GLN HE22 1 1 
        6  6976 1 1 16 GLN HG2  H  16.175 44.014   7.675 1.00 . A A . 16 GLN HG2  1 1 
        6  6977 1 1 16 GLN HG3  H  16.559 42.294   7.649 1.00 . A A . 16 GLN HG3  1 1 
        6  6978 1 1 16 GLN N    N  13.688 41.258   5.902 1.00 . A A . 16 GLN N    1 1 
        6  6979 1 1 16 GLN NE2  N  16.209 44.226   5.153 1.00 . A A . 16 GLN NE2  1 1 
        6  6980 1 1 16 GLN O    O  13.187 39.994   9.094 1.00 . A A . 16 GLN O    1 1 
        6  6981 1 1 16 GLN OE1  O  15.812 42.065   5.095 1.00 . A A . 16 GLN OE1  1 1 
        6  6982 1 1 17 LEU C    C  10.422 39.253   8.440 1.00 . A A . 17 LEU C    1 1 
        6  6983 1 1 17 LEU CA   C  10.583 40.761   8.577 1.00 . A A . 17 LEU CA   1 1 
        6  6984 1 1 17 LEU CB   C   9.332 41.462   8.044 1.00 . A A . 17 LEU CB   1 1 
        6  6985 1 1 17 LEU CD1  C   8.229 41.545  10.284 1.00 . A A . 17 LEU CD1  1 1 
        6  6986 1 1 17 LEU CD2  C   6.843 41.566   8.205 1.00 . A A . 17 LEU CD2  1 1 
        6  6987 1 1 17 LEU CG   C   8.114 41.014   8.854 1.00 . A A . 17 LEU CG   1 1 
        6  6988 1 1 17 LEU H    H  11.650 41.823   7.087 1.00 . A A . 17 LEU H    1 1 
        6  6989 1 1 17 LEU HA   H  10.709 41.012   9.621 1.00 . A A . 17 LEU HA   1 1 
        6  6990 1 1 17 LEU HB2  H   9.451 42.532   8.133 1.00 . A A . 17 LEU HB2  1 1 
        6  6991 1 1 17 LEU HB3  H   9.188 41.200   7.007 1.00 . A A . 17 LEU HB3  1 1 
        6  6992 1 1 17 LEU HD11 H   8.774 42.478  10.280 1.00 . A A . 17 LEU HD11 1 1 
        6  6993 1 1 17 LEU HD12 H   8.752 40.823  10.893 1.00 . A A . 17 LEU HD12 1 1 
        6  6994 1 1 17 LEU HD13 H   7.240 41.707  10.687 1.00 . A A . 17 LEU HD13 1 1 
        6  6995 1 1 17 LEU HD21 H   6.951 41.548   7.131 1.00 . A A . 17 LEU HD21 1 1 
        6  6996 1 1 17 LEU HD22 H   6.683 42.582   8.535 1.00 . A A . 17 LEU HD22 1 1 
        6  6997 1 1 17 LEU HD23 H   5.999 40.957   8.492 1.00 . A A . 17 LEU HD23 1 1 
        6  6998 1 1 17 LEU HG   H   8.071 39.934   8.874 1.00 . A A . 17 LEU HG   1 1 
        6  6999 1 1 17 LEU N    N  11.755 41.200   7.841 1.00 . A A . 17 LEU N    1 1 
        6  7000 1 1 17 LEU O    O   9.998 38.578   9.376 1.00 . A A . 17 LEU O    1 1 
        6  7001 1 1 18 LYS C    C  11.501 36.543   8.059 1.00 . A A . 18 LYS C    1 1 
        6  7002 1 1 18 LYS CA   C  10.661 37.294   7.036 1.00 . A A . 18 LYS CA   1 1 
        6  7003 1 1 18 LYS CB   C  11.140 36.929   5.624 1.00 . A A . 18 LYS CB   1 1 
        6  7004 1 1 18 LYS CD   C  10.565 37.045   3.192 1.00 . A A . 18 LYS CD   1 1 
        6  7005 1 1 18 LYS CE   C   9.842 37.875   2.130 1.00 . A A . 18 LYS CE   1 1 
        6  7006 1 1 18 LYS CG   C  10.254 37.607   4.579 1.00 . A A . 18 LYS CG   1 1 
        6  7007 1 1 18 LYS H    H  11.104 39.311   6.555 1.00 . A A . 18 LYS H    1 1 
        6  7008 1 1 18 LYS HA   H   9.627 36.995   7.145 1.00 . A A . 18 LYS HA   1 1 
        6  7009 1 1 18 LYS HB2  H  12.161 37.257   5.497 1.00 . A A . 18 LYS HB2  1 1 
        6  7010 1 1 18 LYS HB3  H  11.088 35.858   5.493 1.00 . A A . 18 LYS HB3  1 1 
        6  7011 1 1 18 LYS HD2  H  11.630 37.083   3.019 1.00 . A A . 18 LYS HD2  1 1 
        6  7012 1 1 18 LYS HD3  H  10.227 36.022   3.135 1.00 . A A . 18 LYS HD3  1 1 
        6  7013 1 1 18 LYS HE2  H   8.892 38.211   2.520 1.00 . A A . 18 LYS HE2  1 1 
        6  7014 1 1 18 LYS HE3  H  10.446 38.732   1.868 1.00 . A A . 18 LYS HE3  1 1 
        6  7015 1 1 18 LYS HG2  H   9.219 37.432   4.816 1.00 . A A . 18 LYS HG2  1 1 
        6  7016 1 1 18 LYS HG3  H  10.444 38.664   4.582 1.00 . A A . 18 LYS HG3  1 1 
        6  7017 1 1 18 LYS HZ1  H   9.749 36.035   1.162 1.00 . A A . 18 LYS HZ1  1 1 
        6  7018 1 1 18 LYS HZ2  H  10.301 37.307   0.182 1.00 . A A . 18 LYS HZ2  1 1 
        6  7019 1 1 18 LYS HZ3  H   8.649 37.182   0.569 1.00 . A A . 18 LYS HZ3  1 1 
        6  7020 1 1 18 LYS N    N  10.769 38.728   7.266 1.00 . A A . 18 LYS N    1 1 
        6  7021 1 1 18 LYS NZ   N   9.618 37.037   0.919 1.00 . A A . 18 LYS NZ   1 1 
        6  7022 1 1 18 LYS O    O  11.058 35.549   8.626 1.00 . A A . 18 LYS O    1 1 
        6  7023 1 1 19 GLN C    C  12.986 36.409  10.656 1.00 . A A . 19 GLN C    1 1 
        6  7024 1 1 19 GLN CA   C  13.601 36.384   9.263 1.00 . A A . 19 GLN CA   1 1 
        6  7025 1 1 19 GLN CB   C  14.959 37.087   9.303 1.00 . A A . 19 GLN CB   1 1 
        6  7026 1 1 19 GLN CD   C  15.629 35.543   7.449 1.00 . A A . 19 GLN CD   1 1 
        6  7027 1 1 19 GLN CG   C  15.644 36.986   7.940 1.00 . A A . 19 GLN CG   1 1 
        6  7028 1 1 19 GLN H    H  13.022 37.832   7.816 1.00 . A A . 19 GLN H    1 1 
        6  7029 1 1 19 GLN HA   H  13.748 35.356   8.967 1.00 . A A . 19 GLN HA   1 1 
        6  7030 1 1 19 GLN HB2  H  14.814 38.128   9.554 1.00 . A A . 19 GLN HB2  1 1 
        6  7031 1 1 19 GLN HB3  H  15.584 36.622  10.051 1.00 . A A . 19 GLN HB3  1 1 
        6  7032 1 1 19 GLN HE21 H  15.274 36.044   5.563 1.00 . A A . 19 GLN HE21 1 1 
        6  7033 1 1 19 GLN HE22 H  15.405 34.376   5.856 1.00 . A A . 19 GLN HE22 1 1 
        6  7034 1 1 19 GLN HG2  H  15.126 37.613   7.231 1.00 . A A . 19 GLN HG2  1 1 
        6  7035 1 1 19 GLN HG3  H  16.666 37.318   8.032 1.00 . A A . 19 GLN HG3  1 1 
        6  7036 1 1 19 GLN N    N  12.717 37.030   8.296 1.00 . A A . 19 GLN N    1 1 
        6  7037 1 1 19 GLN NE2  N  15.419 35.300   6.185 1.00 . A A . 19 GLN NE2  1 1 
        6  7038 1 1 19 GLN O    O  13.057 35.422  11.388 1.00 . A A . 19 GLN O    1 1 
        6  7039 1 1 19 GLN OE1  O  15.814 34.614   8.237 1.00 . A A . 19 GLN OE1  1 1 
        6  7040 1 1 20 ASP C    C  10.693 36.604  12.526 1.00 . A A . 20 ASP C    1 1 
        6  7041 1 1 20 ASP CA   C  11.773 37.659  12.339 1.00 . A A . 20 ASP CA   1 1 
        6  7042 1 1 20 ASP CB   C  11.168 39.052  12.501 1.00 . A A . 20 ASP CB   1 1 
        6  7043 1 1 20 ASP CG   C  12.277 40.088  12.637 1.00 . A A . 20 ASP CG   1 1 
        6  7044 1 1 20 ASP H    H  12.363 38.302  10.408 1.00 . A A . 20 ASP H    1 1 
        6  7045 1 1 20 ASP HA   H  12.531 37.521  13.096 1.00 . A A . 20 ASP HA   1 1 
        6  7046 1 1 20 ASP HB2  H  10.562 39.282  11.637 1.00 . A A . 20 ASP HB2  1 1 
        6  7047 1 1 20 ASP HB3  H  10.553 39.071  13.384 1.00 . A A . 20 ASP HB3  1 1 
        6  7048 1 1 20 ASP N    N  12.388 37.537  11.023 1.00 . A A . 20 ASP N    1 1 
        6  7049 1 1 20 ASP O    O  10.574 36.014  13.601 1.00 . A A . 20 ASP O    1 1 
        6  7050 1 1 20 ASP OD1  O  13.352 39.722  13.085 1.00 . A A . 20 ASP OD1  1 1 
        6  7051 1 1 20 ASP OD2  O  12.031 41.234  12.301 1.00 . A A . 20 ASP OD2  1 1 
        6  7052 1 1 21 PHE C    C   9.491 33.992  11.722 1.00 . A A . 21 PHE C    1 1 
        6  7053 1 1 21 PHE CA   C   8.862 35.368  11.549 1.00 . A A . 21 PHE CA   1 1 
        6  7054 1 1 21 PHE CB   C   8.012 35.417  10.278 1.00 . A A . 21 PHE CB   1 1 
        6  7055 1 1 21 PHE CD1  C   7.368 37.714  11.134 1.00 . A A . 21 PHE CD1  1 1 
        6  7056 1 1 21 PHE CD2  C   5.857 36.561   9.627 1.00 . A A . 21 PHE CD2  1 1 
        6  7057 1 1 21 PHE CE1  C   6.486 38.794  11.191 1.00 . A A . 21 PHE CE1  1 1 
        6  7058 1 1 21 PHE CE2  C   4.974 37.648   9.688 1.00 . A A . 21 PHE CE2  1 1 
        6  7059 1 1 21 PHE CG   C   7.057 36.592  10.350 1.00 . A A . 21 PHE CG   1 1 
        6  7060 1 1 21 PHE CZ   C   5.289 38.763  10.471 1.00 . A A . 21 PHE CZ   1 1 
        6  7061 1 1 21 PHE H    H  10.060 36.857  10.642 1.00 . A A . 21 PHE H    1 1 
        6  7062 1 1 21 PHE HA   H   8.236 35.582  12.402 1.00 . A A . 21 PHE HA   1 1 
        6  7063 1 1 21 PHE HB2  H   8.657 35.529   9.418 1.00 . A A . 21 PHE HB2  1 1 
        6  7064 1 1 21 PHE HB3  H   7.449 34.503  10.187 1.00 . A A . 21 PHE HB3  1 1 
        6  7065 1 1 21 PHE HD1  H   8.286 37.748  11.694 1.00 . A A . 21 PHE HD1  1 1 
        6  7066 1 1 21 PHE HD2  H   5.613 35.699   9.025 1.00 . A A . 21 PHE HD2  1 1 
        6  7067 1 1 21 PHE HE1  H   6.727 39.655  11.797 1.00 . A A . 21 PHE HE1  1 1 
        6  7068 1 1 21 PHE HE2  H   4.048 37.624   9.132 1.00 . A A . 21 PHE HE2  1 1 
        6  7069 1 1 21 PHE HZ   H   4.613 39.601  10.519 1.00 . A A . 21 PHE HZ   1 1 
        6  7070 1 1 21 PHE N    N   9.917 36.363  11.477 1.00 . A A . 21 PHE N    1 1 
        6  7071 1 1 21 PHE O    O   9.079 33.201  12.572 1.00 . A A . 21 PHE O    1 1 
        6  7072 1 1 22 ILE C    C  11.829 32.309  12.417 1.00 . A A . 22 ILE C    1 1 
        6  7073 1 1 22 ILE CA   C  11.246 32.477  11.012 1.00 . A A . 22 ILE CA   1 1 
        6  7074 1 1 22 ILE CB   C  12.360 32.446   9.964 1.00 . A A . 22 ILE CB   1 1 
        6  7075 1 1 22 ILE CD1  C  12.843 32.683   7.523 1.00 . A A . 22 ILE CD1  1 1 
        6  7076 1 1 22 ILE CG1  C  11.738 32.530   8.569 1.00 . A A . 22 ILE CG1  1 1 
        6  7077 1 1 22 ILE CG2  C  13.150 31.143  10.085 1.00 . A A . 22 ILE CG2  1 1 
        6  7078 1 1 22 ILE H    H  10.812 34.427  10.299 1.00 . A A . 22 ILE H    1 1 
        6  7079 1 1 22 ILE HA   H  10.561 31.663  10.818 1.00 . A A . 22 ILE HA   1 1 
        6  7080 1 1 22 ILE HB   H  13.021 33.290  10.114 1.00 . A A . 22 ILE HB   1 1 
        6  7081 1 1 22 ILE HD11 H  13.021 31.732   7.047 1.00 . A A . 22 ILE HD11 1 1 
        6  7082 1 1 22 ILE HD12 H  13.750 33.019   8.003 1.00 . A A . 22 ILE HD12 1 1 
        6  7083 1 1 22 ILE HD13 H  12.539 33.406   6.780 1.00 . A A . 22 ILE HD13 1 1 
        6  7084 1 1 22 ILE HG12 H  11.178 31.628   8.371 1.00 . A A . 22 ILE HG12 1 1 
        6  7085 1 1 22 ILE HG13 H  11.078 33.380   8.521 1.00 . A A . 22 ILE HG13 1 1 
        6  7086 1 1 22 ILE HG21 H  13.433 30.801   9.099 1.00 . A A . 22 ILE HG21 1 1 
        6  7087 1 1 22 ILE HG22 H  12.534 30.396  10.561 1.00 . A A . 22 ILE HG22 1 1 
        6  7088 1 1 22 ILE HG23 H  14.036 31.310  10.676 1.00 . A A . 22 ILE HG23 1 1 
        6  7089 1 1 22 ILE N    N  10.522 33.736  10.928 1.00 . A A . 22 ILE N    1 1 
        6  7090 1 1 22 ILE O    O  11.735 31.244  13.023 1.00 . A A . 22 ILE O    1 1 
        6  7091 1 1 23 SER C    C  11.997 32.971  15.308 1.00 . A A . 23 SER C    1 1 
        6  7092 1 1 23 SER CA   C  13.041 33.341  14.254 1.00 . A A . 23 SER CA   1 1 
        6  7093 1 1 23 SER CB   C  13.646 34.703  14.594 1.00 . A A . 23 SER CB   1 1 
        6  7094 1 1 23 SER H    H  12.497 34.189  12.382 1.00 . A A . 23 SER H    1 1 
        6  7095 1 1 23 SER HA   H  13.827 32.600  14.263 1.00 . A A . 23 SER HA   1 1 
        6  7096 1 1 23 SER HB2  H  14.097 35.132  13.715 1.00 . A A . 23 SER HB2  1 1 
        6  7097 1 1 23 SER HB3  H  12.864 35.363  14.954 1.00 . A A . 23 SER HB3  1 1 
        6  7098 1 1 23 SER HG   H  15.179 33.780  15.354 1.00 . A A . 23 SER HG   1 1 
        6  7099 1 1 23 SER N    N  12.440 33.375  12.922 1.00 . A A . 23 SER N    1 1 
        6  7100 1 1 23 SER O    O  12.245 32.130  16.172 1.00 . A A . 23 SER O    1 1 
        6  7101 1 1 23 SER OG   O  14.639 34.536  15.597 1.00 . A A . 23 SER OG   1 1 
        6  7102 1 1 24 GLY C    C   9.320 31.860  16.076 1.00 . A A . 24 GLY C    1 1 
        6  7103 1 1 24 GLY CA   C   9.751 33.316  16.175 1.00 . A A . 24 GLY CA   1 1 
        6  7104 1 1 24 GLY H    H  10.674 34.251  14.510 1.00 . A A . 24 GLY H    1 1 
        6  7105 1 1 24 GLY HA2  H  10.105 33.516  17.178 1.00 . A A . 24 GLY HA2  1 1 
        6  7106 1 1 24 GLY HA3  H   8.904 33.952  15.960 1.00 . A A . 24 GLY HA3  1 1 
        6  7107 1 1 24 GLY N    N  10.825 33.598  15.225 1.00 . A A . 24 GLY N    1 1 
        6  7108 1 1 24 GLY O    O   8.880 31.260  17.056 1.00 . A A . 24 GLY O    1 1 
        6  7109 1 1 25 ILE C    C  10.053 28.968  15.321 1.00 . A A . 25 ILE C    1 1 
        6  7110 1 1 25 ILE CA   C   9.073 29.915  14.639 1.00 . A A . 25 ILE CA   1 1 
        6  7111 1 1 25 ILE CB   C   9.071 29.650  13.131 1.00 . A A . 25 ILE CB   1 1 
        6  7112 1 1 25 ILE CD1  C   6.628 29.675  12.586 1.00 . A A . 25 ILE CD1  1 1 
        6  7113 1 1 25 ILE CG1  C   7.945 30.446  12.471 1.00 . A A . 25 ILE CG1  1 1 
        6  7114 1 1 25 ILE CG2  C   8.882 28.160  12.860 1.00 . A A . 25 ILE CG2  1 1 
        6  7115 1 1 25 ILE H    H   9.805 31.836  14.140 1.00 . A A . 25 ILE H    1 1 
        6  7116 1 1 25 ILE HA   H   8.082 29.743  15.030 1.00 . A A . 25 ILE HA   1 1 
        6  7117 1 1 25 ILE HB   H  10.017 29.961  12.718 1.00 . A A . 25 ILE HB   1 1 
        6  7118 1 1 25 ILE HD11 H   6.449 29.418  13.619 1.00 . A A . 25 ILE HD11 1 1 
        6  7119 1 1 25 ILE HD12 H   6.686 28.773  11.996 1.00 . A A . 25 ILE HD12 1 1 
        6  7120 1 1 25 ILE HD13 H   5.819 30.290  12.224 1.00 . A A . 25 ILE HD13 1 1 
        6  7121 1 1 25 ILE HG12 H   7.847 31.404  12.964 1.00 . A A . 25 ILE HG12 1 1 
        6  7122 1 1 25 ILE HG13 H   8.179 30.601  11.428 1.00 . A A . 25 ILE HG13 1 1 
        6  7123 1 1 25 ILE HG21 H   8.002 27.807  13.379 1.00 . A A . 25 ILE HG21 1 1 
        6  7124 1 1 25 ILE HG22 H   9.749 27.619  13.206 1.00 . A A . 25 ILE HG22 1 1 
        6  7125 1 1 25 ILE HG23 H   8.763 28.004  11.801 1.00 . A A . 25 ILE HG23 1 1 
        6  7126 1 1 25 ILE N    N   9.449 31.303  14.879 1.00 . A A . 25 ILE N    1 1 
        6  7127 1 1 25 ILE O    O   9.659 27.934  15.859 1.00 . A A . 25 ILE O    1 1 
        6  7128 1 1 26 LEU C    C  12.508 28.835  17.404 1.00 . A A . 26 LEU C    1 1 
        6  7129 1 1 26 LEU CA   C  12.362 28.504  15.917 1.00 . A A . 26 LEU CA   1 1 
        6  7130 1 1 26 LEU CB   C  13.692 28.713  15.183 1.00 . A A . 26 LEU CB   1 1 
        6  7131 1 1 26 LEU CD1  C  15.203 29.052  17.151 1.00 . A A . 26 LEU CD1  1 1 
        6  7132 1 1 26 LEU CD2  C  15.649 30.251  15.000 1.00 . A A . 26 LEU CD2  1 1 
        6  7133 1 1 26 LEU CG   C  14.557 29.725  15.937 1.00 . A A . 26 LEU CG   1 1 
        6  7134 1 1 26 LEU H    H  11.583 30.167  14.853 1.00 . A A . 26 LEU H    1 1 
        6  7135 1 1 26 LEU HA   H  12.078 27.465  15.823 1.00 . A A . 26 LEU HA   1 1 
        6  7136 1 1 26 LEU HB2  H  14.217 27.772  15.109 1.00 . A A . 26 LEU HB2  1 1 
        6  7137 1 1 26 LEU HB3  H  13.495 29.085  14.190 1.00 . A A . 26 LEU HB3  1 1 
        6  7138 1 1 26 LEU HD11 H  15.012 27.989  17.123 1.00 . A A . 26 LEU HD11 1 1 
        6  7139 1 1 26 LEU HD12 H  14.785 29.466  18.055 1.00 . A A . 26 LEU HD12 1 1 
        6  7140 1 1 26 LEU HD13 H  16.269 29.226  17.133 1.00 . A A . 26 LEU HD13 1 1 
        6  7141 1 1 26 LEU HD21 H  16.317 29.444  14.740 1.00 . A A . 26 LEU HD21 1 1 
        6  7142 1 1 26 LEU HD22 H  16.208 31.033  15.494 1.00 . A A . 26 LEU HD22 1 1 
        6  7143 1 1 26 LEU HD23 H  15.195 30.644  14.103 1.00 . A A . 26 LEU HD23 1 1 
        6  7144 1 1 26 LEU HG   H  13.940 30.547  16.271 1.00 . A A . 26 LEU HG   1 1 
        6  7145 1 1 26 LEU N    N  11.329 29.329  15.296 1.00 . A A . 26 LEU N    1 1 
        6  7146 1 1 26 LEU O    O  12.901 27.986  18.202 1.00 . A A . 26 LEU O    1 1 
        6  7147 1 1 27 GLU C    C  11.145 29.885  19.993 1.00 . A A . 27 GLU C    1 1 
        6  7148 1 1 27 GLU CA   C  12.267 30.502  19.163 1.00 . A A . 27 GLU CA   1 1 
        6  7149 1 1 27 GLU CB   C  12.183 32.030  19.241 1.00 . A A . 27 GLU CB   1 1 
        6  7150 1 1 27 GLU CD   C  13.367 32.120  21.451 1.00 . A A . 27 GLU CD   1 1 
        6  7151 1 1 27 GLU CG   C  12.086 32.474  20.705 1.00 . A A . 27 GLU CG   1 1 
        6  7152 1 1 27 GLU H    H  11.860 30.701  17.088 1.00 . A A . 27 GLU H    1 1 
        6  7153 1 1 27 GLU HA   H  13.216 30.186  19.567 1.00 . A A . 27 GLU HA   1 1 
        6  7154 1 1 27 GLU HB2  H  13.067 32.462  18.793 1.00 . A A . 27 GLU HB2  1 1 
        6  7155 1 1 27 GLU HB3  H  11.307 32.369  18.706 1.00 . A A . 27 GLU HB3  1 1 
        6  7156 1 1 27 GLU HG2  H  11.937 33.544  20.741 1.00 . A A . 27 GLU HG2  1 1 
        6  7157 1 1 27 GLU HG3  H  11.248 31.983  21.177 1.00 . A A . 27 GLU HG3  1 1 
        6  7158 1 1 27 GLU N    N  12.179 30.072  17.768 1.00 . A A . 27 GLU N    1 1 
        6  7159 1 1 27 GLU O    O  11.329 29.566  21.168 1.00 . A A . 27 GLU O    1 1 
        6  7160 1 1 27 GLU OE1  O  14.407 32.078  20.817 1.00 . A A . 27 GLU OE1  1 1 
        6  7161 1 1 27 GLU OE2  O  13.286 31.889  22.648 1.00 . A A . 27 GLU OE2  1 1 
        6  7162 1 1 28 ASN C    C   8.756 27.670  19.925 1.00 . A A . 28 ASN C    1 1 
        6  7163 1 1 28 ASN CA   C   8.820 29.188  20.074 1.00 . A A . 28 ASN CA   1 1 
        6  7164 1 1 28 ASN CB   C   7.539 29.801  19.508 1.00 . A A . 28 ASN CB   1 1 
        6  7165 1 1 28 ASN CG   C   7.547 31.312  19.713 1.00 . A A . 28 ASN CG   1 1 
        6  7166 1 1 28 ASN H    H   9.883 30.031  18.449 1.00 . A A . 28 ASN H    1 1 
        6  7167 1 1 28 ASN HA   H   8.889 29.436  21.122 1.00 . A A . 28 ASN HA   1 1 
        6  7168 1 1 28 ASN HB2  H   7.472 29.582  18.452 1.00 . A A . 28 ASN HB2  1 1 
        6  7169 1 1 28 ASN HB3  H   6.686 29.376  20.015 1.00 . A A . 28 ASN HB3  1 1 
        6  7170 1 1 28 ASN HD21 H   6.048 31.636  18.456 1.00 . A A . 28 ASN HD21 1 1 
        6  7171 1 1 28 ASN HD22 H   6.691 33.021  19.188 1.00 . A A . 28 ASN HD22 1 1 
        6  7172 1 1 28 ASN N    N   9.976 29.743  19.380 1.00 . A A . 28 ASN N    1 1 
        6  7173 1 1 28 ASN ND2  N   6.691 32.051  19.065 1.00 . A A . 28 ASN ND2  1 1 
        6  7174 1 1 28 ASN O    O   9.312 27.100  18.987 1.00 . A A . 28 ASN O    1 1 
        6  7175 1 1 28 ASN OD1  O   8.355 31.833  20.482 1.00 . A A . 28 ASN OD1  1 1 
        6  7176 1 1 29 GLU C    C   7.287 25.173  19.472 1.00 . A A . 29 GLU C    1 1 
        6  7177 1 1 29 GLU CA   C   7.906 25.574  20.804 1.00 . A A . 29 GLU CA   1 1 
        6  7178 1 1 29 GLU CB   C   6.999 25.105  21.945 1.00 . A A . 29 GLU CB   1 1 
        6  7179 1 1 29 GLU CD   C   5.934 23.097  22.992 1.00 . A A . 29 GLU CD   1 1 
        6  7180 1 1 29 GLU CG   C   6.976 23.576  21.986 1.00 . A A . 29 GLU CG   1 1 
        6  7181 1 1 29 GLU H    H   7.623 27.530  21.570 1.00 . A A . 29 GLU H    1 1 
        6  7182 1 1 29 GLU HA   H   8.875 25.111  20.904 1.00 . A A . 29 GLU HA   1 1 
        6  7183 1 1 29 GLU HB2  H   7.376 25.485  22.882 1.00 . A A . 29 GLU HB2  1 1 
        6  7184 1 1 29 GLU HB3  H   5.997 25.474  21.782 1.00 . A A . 29 GLU HB3  1 1 
        6  7185 1 1 29 GLU HG2  H   6.729 23.193  21.008 1.00 . A A . 29 GLU HG2  1 1 
        6  7186 1 1 29 GLU HG3  H   7.948 23.211  22.279 1.00 . A A . 29 GLU HG3  1 1 
        6  7187 1 1 29 GLU N    N   8.056 27.023  20.852 1.00 . A A . 29 GLU N    1 1 
        6  7188 1 1 29 GLU O    O   7.464 24.051  18.998 1.00 . A A . 29 GLU O    1 1 
        6  7189 1 1 29 GLU OE1  O   4.889 23.719  23.074 1.00 . A A . 29 GLU OE1  1 1 
        6  7190 1 1 29 GLU OE2  O   6.198 22.114  23.666 1.00 . A A . 29 GLU OE2  1 1 
        6  7191 1 1 30 GLN C    C   6.837 25.331  16.561 1.00 . A A . 30 GLN C    1 1 
        6  7192 1 1 30 GLN CA   C   5.879 25.894  17.610 1.00 . A A . 30 GLN CA   1 1 
        6  7193 1 1 30 GLN CB   C   5.301 27.220  17.113 1.00 . A A . 30 GLN CB   1 1 
        6  7194 1 1 30 GLN CD   C   3.069 26.838  18.172 1.00 . A A . 30 GLN CD   1 1 
        6  7195 1 1 30 GLN CG   C   4.293 27.746  18.134 1.00 . A A . 30 GLN CG   1 1 
        6  7196 1 1 30 GLN H    H   6.454 26.981  19.331 1.00 . A A . 30 GLN H    1 1 
        6  7197 1 1 30 GLN HA   H   5.067 25.196  17.757 1.00 . A A . 30 GLN HA   1 1 
        6  7198 1 1 30 GLN HB2  H   6.099 27.936  16.991 1.00 . A A . 30 GLN HB2  1 1 
        6  7199 1 1 30 GLN HB3  H   4.809 27.068  16.166 1.00 . A A . 30 GLN HB3  1 1 
        6  7200 1 1 30 GLN HE21 H   3.232 26.454  20.115 1.00 . A A . 30 GLN HE21 1 1 
        6  7201 1 1 30 GLN HE22 H   1.924 25.701  19.332 1.00 . A A . 30 GLN HE22 1 1 
        6  7202 1 1 30 GLN HG2  H   4.752 27.770  19.112 1.00 . A A . 30 GLN HG2  1 1 
        6  7203 1 1 30 GLN HG3  H   3.990 28.743  17.857 1.00 . A A . 30 GLN HG3  1 1 
        6  7204 1 1 30 GLN N    N   6.552 26.113  18.887 1.00 . A A . 30 GLN N    1 1 
        6  7205 1 1 30 GLN NE2  N   2.713 26.285  19.299 1.00 . A A . 30 GLN NE2  1 1 
        6  7206 1 1 30 GLN O    O   6.408 24.877  15.495 1.00 . A A . 30 GLN O    1 1 
        6  7207 1 1 30 GLN OE1  O   2.422 26.624  17.147 1.00 . A A . 30 GLN OE1  1 1 
        6  7208 1 1 31 LYS C    C   8.849 23.411  15.541 1.00 . A A . 31 LYS C    1 1 
        6  7209 1 1 31 LYS CA   C   9.124 24.867  15.911 1.00 . A A . 31 LYS CA   1 1 
        6  7210 1 1 31 LYS CB   C  10.531 24.979  16.501 1.00 . A A . 31 LYS CB   1 1 
        6  7211 1 1 31 LYS CD   C  12.960 24.571  16.026 1.00 . A A . 31 LYS CD   1 1 
        6  7212 1 1 31 LYS CE   C  13.954 24.093  14.966 1.00 . A A . 31 LYS CE   1 1 
        6  7213 1 1 31 LYS CG   C  11.545 24.519  15.451 1.00 . A A . 31 LYS CG   1 1 
        6  7214 1 1 31 LYS H    H   8.424 25.750  17.708 1.00 . A A . 31 LYS H    1 1 
        6  7215 1 1 31 LYS HA   H   9.080 25.463  15.014 1.00 . A A . 31 LYS HA   1 1 
        6  7216 1 1 31 LYS HB2  H  10.727 26.007  16.773 1.00 . A A . 31 LYS HB2  1 1 
        6  7217 1 1 31 LYS HB3  H  10.610 24.349  17.374 1.00 . A A . 31 LYS HB3  1 1 
        6  7218 1 1 31 LYS HD2  H  13.196 25.586  16.310 1.00 . A A . 31 LYS HD2  1 1 
        6  7219 1 1 31 LYS HD3  H  13.023 23.930  16.891 1.00 . A A . 31 LYS HD3  1 1 
        6  7220 1 1 31 LYS HE2  H  14.834 23.697  15.449 1.00 . A A . 31 LYS HE2  1 1 
        6  7221 1 1 31 LYS HE3  H  13.496 23.319  14.365 1.00 . A A . 31 LYS HE3  1 1 
        6  7222 1 1 31 LYS HG2  H  11.315 23.506  15.153 1.00 . A A . 31 LYS HG2  1 1 
        6  7223 1 1 31 LYS HG3  H  11.486 25.168  14.591 1.00 . A A . 31 LYS HG3  1 1 
        6  7224 1 1 31 LYS HZ1  H  13.875 26.103  14.423 1.00 . A A . 31 LYS HZ1  1 1 
        6  7225 1 1 31 LYS HZ2  H  14.041 25.036  13.112 1.00 . A A . 31 LYS HZ2  1 1 
        6  7226 1 1 31 LYS HZ3  H  15.371 25.364  14.117 1.00 . A A . 31 LYS HZ3  1 1 
        6  7227 1 1 31 LYS N    N   8.131 25.370  16.854 1.00 . A A . 31 LYS N    1 1 
        6  7228 1 1 31 LYS NZ   N  14.339 25.235  14.089 1.00 . A A . 31 LYS NZ   1 1 
        6  7229 1 1 31 LYS O    O   9.074 23.002  14.403 1.00 . A A . 31 LYS O    1 1 
        6  7230 1 1 32 ASP C    C   7.022 21.082  15.143 1.00 . A A . 32 ASP C    1 1 
        6  7231 1 1 32 ASP CA   C   8.076 21.227  16.239 1.00 . A A . 32 ASP CA   1 1 
        6  7232 1 1 32 ASP CB   C   7.604 20.537  17.525 1.00 . A A . 32 ASP CB   1 1 
        6  7233 1 1 32 ASP CG   C   6.367 21.232  18.087 1.00 . A A . 32 ASP CG   1 1 
        6  7234 1 1 32 ASP H    H   8.202 23.003  17.391 1.00 . A A . 32 ASP H    1 1 
        6  7235 1 1 32 ASP HA   H   8.984 20.746  15.908 1.00 . A A . 32 ASP HA   1 1 
        6  7236 1 1 32 ASP HB2  H   7.364 19.506  17.305 1.00 . A A . 32 ASP HB2  1 1 
        6  7237 1 1 32 ASP HB3  H   8.396 20.568  18.258 1.00 . A A . 32 ASP HB3  1 1 
        6  7238 1 1 32 ASP N    N   8.365 22.631  16.500 1.00 . A A . 32 ASP N    1 1 
        6  7239 1 1 32 ASP O    O   7.089 20.164  14.325 1.00 . A A . 32 ASP O    1 1 
        6  7240 1 1 32 ASP OD1  O   5.664 21.868  17.323 1.00 . A A . 32 ASP OD1  1 1 
        6  7241 1 1 32 ASP OD2  O   6.149 21.126  19.284 1.00 . A A . 32 ASP OD2  1 1 
        6  7242 1 1 33 LEU C    C   5.568 22.244  12.739 1.00 . A A . 33 LEU C    1 1 
        6  7243 1 1 33 LEU CA   C   5.003 21.966  14.123 1.00 . A A . 33 LEU CA   1 1 
        6  7244 1 1 33 LEU CB   C   3.955 23.027  14.450 1.00 . A A . 33 LEU CB   1 1 
        6  7245 1 1 33 LEU CD1  C   2.071 21.561  13.717 1.00 . A A . 33 LEU CD1  1 1 
        6  7246 1 1 33 LEU CD2  C   1.789 24.043  13.736 1.00 . A A . 33 LEU CD2  1 1 
        6  7247 1 1 33 LEU CG   C   2.774 22.899  13.485 1.00 . A A . 33 LEU CG   1 1 
        6  7248 1 1 33 LEU H    H   6.063 22.710  15.800 1.00 . A A . 33 LEU H    1 1 
        6  7249 1 1 33 LEU HA   H   4.535 20.995  14.131 1.00 . A A . 33 LEU HA   1 1 
        6  7250 1 1 33 LEU HB2  H   3.615 22.893  15.460 1.00 . A A . 33 LEU HB2  1 1 
        6  7251 1 1 33 LEU HB3  H   4.395 24.006  14.347 1.00 . A A . 33 LEU HB3  1 1 
        6  7252 1 1 33 LEU HD11 H   1.003 21.700  13.647 1.00 . A A . 33 LEU HD11 1 1 
        6  7253 1 1 33 LEU HD12 H   2.324 21.187  14.698 1.00 . A A . 33 LEU HD12 1 1 
        6  7254 1 1 33 LEU HD13 H   2.393 20.852  12.968 1.00 . A A . 33 LEU HD13 1 1 
        6  7255 1 1 33 LEU HD21 H   2.331 24.927  14.036 1.00 . A A . 33 LEU HD21 1 1 
        6  7256 1 1 33 LEU HD22 H   1.100 23.761  14.518 1.00 . A A . 33 LEU HD22 1 1 
        6  7257 1 1 33 LEU HD23 H   1.241 24.249  12.829 1.00 . A A . 33 LEU HD23 1 1 
        6  7258 1 1 33 LEU HG   H   3.132 22.946  12.465 1.00 . A A . 33 LEU HG   1 1 
        6  7259 1 1 33 LEU N    N   6.060 21.998  15.126 1.00 . A A . 33 LEU N    1 1 
        6  7260 1 1 33 LEU O    O   5.291 21.520  11.780 1.00 . A A . 33 LEU O    1 1 
        6  7261 1 1 34 VAL C    C   7.925 22.590  10.896 1.00 . A A . 34 VAL C    1 1 
        6  7262 1 1 34 VAL CA   C   6.953 23.671  11.360 1.00 . A A . 34 VAL CA   1 1 
        6  7263 1 1 34 VAL CB   C   7.669 25.023  11.467 1.00 . A A . 34 VAL CB   1 1 
        6  7264 1 1 34 VAL CG1  C   9.161 24.811  11.731 1.00 . A A . 34 VAL CG1  1 1 
        6  7265 1 1 34 VAL CG2  C   7.483 25.786  10.154 1.00 . A A . 34 VAL CG2  1 1 
        6  7266 1 1 34 VAL H    H   6.540 23.848  13.442 1.00 . A A . 34 VAL H    1 1 
        6  7267 1 1 34 VAL HA   H   6.162 23.759  10.627 1.00 . A A . 34 VAL HA   1 1 
        6  7268 1 1 34 VAL HB   H   7.240 25.594  12.280 1.00 . A A . 34 VAL HB   1 1 
        6  7269 1 1 34 VAL HG11 H   9.605 25.741  12.057 1.00 . A A . 34 VAL HG11 1 1 
        6  7270 1 1 34 VAL HG12 H   9.642 24.481  10.824 1.00 . A A . 34 VAL HG12 1 1 
        6  7271 1 1 34 VAL HG13 H   9.292 24.063  12.497 1.00 . A A . 34 VAL HG13 1 1 
        6  7272 1 1 34 VAL HG21 H   6.427 25.872   9.941 1.00 . A A . 34 VAL HG21 1 1 
        6  7273 1 1 34 VAL HG22 H   7.970 25.251   9.354 1.00 . A A . 34 VAL HG22 1 1 
        6  7274 1 1 34 VAL HG23 H   7.913 26.770  10.242 1.00 . A A . 34 VAL HG23 1 1 
        6  7275 1 1 34 VAL N    N   6.359 23.304  12.641 1.00 . A A . 34 VAL N    1 1 
        6  7276 1 1 34 VAL O    O   8.099 22.365   9.701 1.00 . A A . 34 VAL O    1 1 
        6  7277 1 1 35 ALA C    C   8.812 19.764  10.719 1.00 . A A . 35 ALA C    1 1 
        6  7278 1 1 35 ALA CA   C   9.501 20.863  11.521 1.00 . A A . 35 ALA CA   1 1 
        6  7279 1 1 35 ALA CB   C  10.089 20.274  12.805 1.00 . A A . 35 ALA CB   1 1 
        6  7280 1 1 35 ALA H    H   8.379 22.136  12.791 1.00 . A A . 35 ALA H    1 1 
        6  7281 1 1 35 ALA HA   H  10.303 21.280  10.930 1.00 . A A . 35 ALA HA   1 1 
        6  7282 1 1 35 ALA HB1  H   9.835 20.909  13.641 1.00 . A A . 35 ALA HB1  1 1 
        6  7283 1 1 35 ALA HB2  H  11.164 20.213  12.714 1.00 . A A . 35 ALA HB2  1 1 
        6  7284 1 1 35 ALA HB3  H   9.685 19.287  12.967 1.00 . A A . 35 ALA HB3  1 1 
        6  7285 1 1 35 ALA N    N   8.554 21.919  11.852 1.00 . A A . 35 ALA N    1 1 
        6  7286 1 1 35 ALA O    O   9.254 19.419   9.626 1.00 . A A . 35 ALA O    1 1 
        6  7287 1 1 36 LYS C    C   6.534 18.642   9.201 1.00 . A A . 36 LYS C    1 1 
        6  7288 1 1 36 LYS CA   C   6.978 18.174  10.576 1.00 . A A . 36 LYS CA   1 1 
        6  7289 1 1 36 LYS CB   C   5.743 17.781  11.391 1.00 . A A . 36 LYS CB   1 1 
        6  7290 1 1 36 LYS CD   C   4.935 16.710  13.491 1.00 . A A . 36 LYS CD   1 1 
        6  7291 1 1 36 LYS CE   C   5.330 16.326  14.918 1.00 . A A . 36 LYS CE   1 1 
        6  7292 1 1 36 LYS CG   C   6.175 17.153  12.715 1.00 . A A . 36 LYS CG   1 1 
        6  7293 1 1 36 LYS H    H   7.401 19.555  12.133 1.00 . A A . 36 LYS H    1 1 
        6  7294 1 1 36 LYS HA   H   7.614 17.310  10.465 1.00 . A A . 36 LYS HA   1 1 
        6  7295 1 1 36 LYS HB2  H   5.148 18.660  11.588 1.00 . A A . 36 LYS HB2  1 1 
        6  7296 1 1 36 LYS HB3  H   5.156 17.068  10.833 1.00 . A A . 36 LYS HB3  1 1 
        6  7297 1 1 36 LYS HD2  H   4.222 17.521  13.521 1.00 . A A . 36 LYS HD2  1 1 
        6  7298 1 1 36 LYS HD3  H   4.490 15.856  13.000 1.00 . A A . 36 LYS HD3  1 1 
        6  7299 1 1 36 LYS HE2  H   5.011 15.314  15.122 1.00 . A A . 36 LYS HE2  1 1 
        6  7300 1 1 36 LYS HE3  H   6.401 16.392  15.027 1.00 . A A . 36 LYS HE3  1 1 
        6  7301 1 1 36 LYS HG2  H   6.801 16.296  12.517 1.00 . A A . 36 LYS HG2  1 1 
        6  7302 1 1 36 LYS HG3  H   6.725 17.875  13.297 1.00 . A A . 36 LYS HG3  1 1 
        6  7303 1 1 36 LYS HZ1  H   4.635 18.212  15.467 1.00 . A A . 36 LYS HZ1  1 1 
        6  7304 1 1 36 LYS HZ2  H   5.218 17.280  16.766 1.00 . A A . 36 LYS HZ2  1 1 
        6  7305 1 1 36 LYS HZ3  H   3.707 16.929  16.077 1.00 . A A . 36 LYS HZ3  1 1 
        6  7306 1 1 36 LYS N    N   7.719 19.229  11.262 1.00 . A A . 36 LYS N    1 1 
        6  7307 1 1 36 LYS NZ   N   4.673 17.257  15.879 1.00 . A A . 36 LYS NZ   1 1 
        6  7308 1 1 36 LYS O    O   6.543 17.873   8.239 1.00 . A A . 36 LYS O    1 1 
        6  7309 1 1 37 LEU C    C   6.751 20.306   6.772 1.00 . A A . 37 LEU C    1 1 
        6  7310 1 1 37 LEU CA   C   5.689 20.465   7.853 1.00 . A A . 37 LEU CA   1 1 
        6  7311 1 1 37 LEU CB   C   5.356 21.947   8.024 1.00 . A A . 37 LEU CB   1 1 
        6  7312 1 1 37 LEU CD1  C   3.967 23.740   6.979 1.00 . A A . 37 LEU CD1  1 1 
        6  7313 1 1 37 LEU CD2  C   5.970 22.869   5.767 1.00 . A A . 37 LEU CD2  1 1 
        6  7314 1 1 37 LEU CG   C   4.813 22.499   6.702 1.00 . A A . 37 LEU CG   1 1 
        6  7315 1 1 37 LEU H    H   6.152 20.471   9.920 1.00 . A A . 37 LEU H    1 1 
        6  7316 1 1 37 LEU HA   H   4.796 19.944   7.541 1.00 . A A . 37 LEU HA   1 1 
        6  7317 1 1 37 LEU HB2  H   4.607 22.054   8.795 1.00 . A A . 37 LEU HB2  1 1 
        6  7318 1 1 37 LEU HB3  H   6.244 22.488   8.311 1.00 . A A . 37 LEU HB3  1 1 
        6  7319 1 1 37 LEU HD11 H   4.183 24.498   6.241 1.00 . A A . 37 LEU HD11 1 1 
        6  7320 1 1 37 LEU HD12 H   4.196 24.120   7.964 1.00 . A A . 37 LEU HD12 1 1 
        6  7321 1 1 37 LEU HD13 H   2.923 23.477   6.930 1.00 . A A . 37 LEU HD13 1 1 
        6  7322 1 1 37 LEU HD21 H   6.054 22.129   4.985 1.00 . A A . 37 LEU HD21 1 1 
        6  7323 1 1 37 LEU HD22 H   6.893 22.909   6.323 1.00 . A A . 37 LEU HD22 1 1 
        6  7324 1 1 37 LEU HD23 H   5.778 23.835   5.325 1.00 . A A . 37 LEU HD23 1 1 
        6  7325 1 1 37 LEU HG   H   4.196 21.747   6.232 1.00 . A A . 37 LEU HG   1 1 
        6  7326 1 1 37 LEU N    N   6.142 19.906   9.116 1.00 . A A . 37 LEU N    1 1 
        6  7327 1 1 37 LEU O    O   6.435 19.992   5.625 1.00 . A A . 37 LEU O    1 1 
        6  7328 1 1 38 THR C    C  10.089 19.317   6.611 1.00 . A A . 38 THR C    1 1 
        6  7329 1 1 38 THR CA   C   9.092 20.376   6.163 1.00 . A A . 38 THR CA   1 1 
        6  7330 1 1 38 THR CB   C   9.814 21.713   5.972 1.00 . A A . 38 THR CB   1 1 
        6  7331 1 1 38 THR CG2  C  11.122 21.479   5.214 1.00 . A A . 38 THR CG2  1 1 
        6  7332 1 1 38 THR H    H   8.220 20.749   8.063 1.00 . A A . 38 THR H    1 1 
        6  7333 1 1 38 THR HA   H   8.668 20.077   5.217 1.00 . A A . 38 THR HA   1 1 
        6  7334 1 1 38 THR HB   H  10.033 22.150   6.934 1.00 . A A . 38 THR HB   1 1 
        6  7335 1 1 38 THR HG1  H   9.454 22.842   4.427 1.00 . A A . 38 THR HG1  1 1 
        6  7336 1 1 38 THR HG21 H  11.942 21.443   5.916 1.00 . A A . 38 THR HG21 1 1 
        6  7337 1 1 38 THR HG22 H  11.281 22.285   4.515 1.00 . A A . 38 THR HG22 1 1 
        6  7338 1 1 38 THR HG23 H  11.066 20.542   4.677 1.00 . A A . 38 THR HG23 1 1 
        6  7339 1 1 38 THR N    N   8.012 20.511   7.135 1.00 . A A . 38 THR N    1 1 
        6  7340 1 1 38 THR O    O  10.027 18.167   6.175 1.00 . A A . 38 THR O    1 1 
        6  7341 1 1 38 THR OG1  O   8.984 22.595   5.226 1.00 . A A . 38 THR OG1  1 1 
        6  7342 1 1 39 ASN C    C  12.702 19.337   9.217 1.00 . A A . 39 ASN C    1 1 
        6  7343 1 1 39 ASN CA   C  12.008 18.774   7.981 1.00 . A A . 39 ASN CA   1 1 
        6  7344 1 1 39 ASN CB   C  13.046 18.505   6.889 1.00 . A A . 39 ASN CB   1 1 
        6  7345 1 1 39 ASN CG   C  13.774 17.197   7.174 1.00 . A A . 39 ASN CG   1 1 
        6  7346 1 1 39 ASN H    H  11.010 20.635   7.802 1.00 . A A . 39 ASN H    1 1 
        6  7347 1 1 39 ASN HA   H  11.525 17.846   8.242 1.00 . A A . 39 ASN HA   1 1 
        6  7348 1 1 39 ASN HB2  H  12.551 18.440   5.931 1.00 . A A . 39 ASN HB2  1 1 
        6  7349 1 1 39 ASN HB3  H  13.761 19.313   6.867 1.00 . A A . 39 ASN HB3  1 1 
        6  7350 1 1 39 ASN HD21 H  15.374 17.692   6.108 1.00 . A A . 39 ASN HD21 1 1 
        6  7351 1 1 39 ASN HD22 H  15.436 16.161   6.841 1.00 . A A . 39 ASN HD22 1 1 
        6  7352 1 1 39 ASN N    N  11.007 19.708   7.486 1.00 . A A . 39 ASN N    1 1 
        6  7353 1 1 39 ASN ND2  N  14.961 17.000   6.667 1.00 . A A . 39 ASN ND2  1 1 
        6  7354 1 1 39 ASN O    O  12.368 20.424   9.690 1.00 . A A . 39 ASN O    1 1 
        6  7355 1 1 39 ASN OD1  O  13.246 16.332   7.874 1.00 . A A . 39 ASN OD1  1 1 
        6  7356 1 1 40 SER C    C  15.272 20.232  10.585 1.00 . A A . 40 SER C    1 1 
        6  7357 1 1 40 SER CA   C  14.415 19.011  10.908 1.00 . A A . 40 SER CA   1 1 
        6  7358 1 1 40 SER CB   C  15.302 17.869  11.400 1.00 . A A . 40 SER CB   1 1 
        6  7359 1 1 40 SER H    H  13.891 17.732   9.305 1.00 . A A . 40 SER H    1 1 
        6  7360 1 1 40 SER HA   H  13.716 19.271  11.689 1.00 . A A . 40 SER HA   1 1 
        6  7361 1 1 40 SER HB2  H  14.720 16.967  11.480 1.00 . A A . 40 SER HB2  1 1 
        6  7362 1 1 40 SER HB3  H  16.106 17.709  10.695 1.00 . A A . 40 SER HB3  1 1 
        6  7363 1 1 40 SER HG   H  15.219 18.803  13.107 1.00 . A A . 40 SER HG   1 1 
        6  7364 1 1 40 SER N    N  13.671 18.588   9.730 1.00 . A A . 40 SER N    1 1 
        6  7365 1 1 40 SER O    O  16.312 20.455  11.205 1.00 . A A . 40 SER O    1 1 
        6  7366 1 1 40 SER OG   O  15.832 18.201  12.678 1.00 . A A . 40 SER OG   1 1 
        6  7367 1 1 41 ASP C    C  15.498 23.289  10.282 1.00 . A A . 41 ASP C    1 1 
        6  7368 1 1 41 ASP CA   C  15.568 22.206   9.200 1.00 . A A . 41 ASP CA   1 1 
        6  7369 1 1 41 ASP CB   C  14.978 22.751   7.897 1.00 . A A . 41 ASP CB   1 1 
        6  7370 1 1 41 ASP CG   C  15.507 21.952   6.710 1.00 . A A . 41 ASP CG   1 1 
        6  7371 1 1 41 ASP H    H  13.999 20.785   9.142 1.00 . A A . 41 ASP H    1 1 
        6  7372 1 1 41 ASP HA   H  16.596 21.935   9.024 1.00 . A A . 41 ASP HA   1 1 
        6  7373 1 1 41 ASP HB2  H  13.901 22.669   7.931 1.00 . A A . 41 ASP HB2  1 1 
        6  7374 1 1 41 ASP HB3  H  15.255 23.788   7.782 1.00 . A A . 41 ASP HB3  1 1 
        6  7375 1 1 41 ASP N    N  14.832 21.015   9.605 1.00 . A A . 41 ASP N    1 1 
        6  7376 1 1 41 ASP O    O  14.429 23.836  10.550 1.00 . A A . 41 ASP O    1 1 
        6  7377 1 1 41 ASP OD1  O  16.466 21.221   6.897 1.00 . A A . 41 ASP OD1  1 1 
        6  7378 1 1 41 ASP OD2  O  14.946 22.081   5.634 1.00 . A A . 41 ASP OD2  1 1 
        6  7379 1 1 42 PRO C    C  15.981 25.957  11.545 1.00 . A A . 42 PRO C    1 1 
        6  7380 1 1 42 PRO CA   C  16.667 24.659  11.962 1.00 . A A . 42 PRO CA   1 1 
        6  7381 1 1 42 PRO CB   C  18.166 24.894  12.176 1.00 . A A . 42 PRO CB   1 1 
        6  7382 1 1 42 PRO CD   C  17.934 23.014  10.651 1.00 . A A . 42 PRO CD   1 1 
        6  7383 1 1 42 PRO CG   C  18.852 23.662  11.689 1.00 . A A . 42 PRO CG   1 1 
        6  7384 1 1 42 PRO HA   H  16.230 24.289  12.873 1.00 . A A . 42 PRO HA   1 1 
        6  7385 1 1 42 PRO HB2  H  18.492 25.753  11.608 1.00 . A A . 42 PRO HB2  1 1 
        6  7386 1 1 42 PRO HB3  H  18.373 25.040  13.225 1.00 . A A . 42 PRO HB3  1 1 
        6  7387 1 1 42 PRO HD2  H  18.275 23.242   9.652 1.00 . A A . 42 PRO HD2  1 1 
        6  7388 1 1 42 PRO HD3  H  17.892 21.948  10.799 1.00 . A A . 42 PRO HD3  1 1 
        6  7389 1 1 42 PRO HG2  H  19.799 23.922  11.236 1.00 . A A . 42 PRO HG2  1 1 
        6  7390 1 1 42 PRO HG3  H  19.010 22.980  12.509 1.00 . A A . 42 PRO HG3  1 1 
        6  7391 1 1 42 PRO N    N  16.610 23.613  10.898 1.00 . A A . 42 PRO N    1 1 
        6  7392 1 1 42 PRO O    O  14.890 26.280  12.017 1.00 . A A . 42 PRO O    1 1 
        6  7393 1 1 43 ILE C    C  15.249 27.782   8.961 1.00 . A A . 43 ILE C    1 1 
        6  7394 1 1 43 ILE CA   C  16.108 27.980  10.200 1.00 . A A . 43 ILE CA   1 1 
        6  7395 1 1 43 ILE CB   C  17.264 28.921   9.861 1.00 . A A . 43 ILE CB   1 1 
        6  7396 1 1 43 ILE CD1  C  17.436 29.221  12.337 1.00 . A A . 43 ILE CD1  1 1 
        6  7397 1 1 43 ILE CG1  C  18.227 28.989  11.048 1.00 . A A . 43 ILE CG1  1 1 
        6  7398 1 1 43 ILE CG2  C  16.722 30.321   9.559 1.00 . A A . 43 ILE CG2  1 1 
        6  7399 1 1 43 ILE H    H  17.510 26.400  10.340 1.00 . A A . 43 ILE H    1 1 
        6  7400 1 1 43 ILE HA   H  15.507 28.428  10.981 1.00 . A A . 43 ILE HA   1 1 
        6  7401 1 1 43 ILE HB   H  17.787 28.546   8.993 1.00 . A A . 43 ILE HB   1 1 
        6  7402 1 1 43 ILE HD11 H  18.104 29.562  13.115 1.00 . A A . 43 ILE HD11 1 1 
        6  7403 1 1 43 ILE HD12 H  16.971 28.295  12.644 1.00 . A A . 43 ILE HD12 1 1 
        6  7404 1 1 43 ILE HD13 H  16.675 29.965  12.163 1.00 . A A . 43 ILE HD13 1 1 
        6  7405 1 1 43 ILE HG12 H  18.772 28.059  11.122 1.00 . A A . 43 ILE HG12 1 1 
        6  7406 1 1 43 ILE HG13 H  18.921 29.803  10.903 1.00 . A A . 43 ILE HG13 1 1 
        6  7407 1 1 43 ILE HG21 H  16.778 30.926  10.450 1.00 . A A . 43 ILE HG21 1 1 
        6  7408 1 1 43 ILE HG22 H  15.694 30.249   9.237 1.00 . A A . 43 ILE HG22 1 1 
        6  7409 1 1 43 ILE HG23 H  17.313 30.775   8.777 1.00 . A A . 43 ILE HG23 1 1 
        6  7410 1 1 43 ILE N    N  16.641 26.705  10.669 1.00 . A A . 43 ILE N    1 1 
        6  7411 1 1 43 ILE O    O  14.019 27.850   9.027 1.00 . A A . 43 ILE O    1 1 
        6  7412 1 1 44 MET C    C  13.996 26.439   6.791 1.00 . A A . 44 MET C    1 1 
        6  7413 1 1 44 MET CA   C  15.194 27.347   6.580 1.00 . A A . 44 MET CA   1 1 
        6  7414 1 1 44 MET CB   C  16.119 26.717   5.545 1.00 . A A . 44 MET CB   1 1 
        6  7415 1 1 44 MET CE   C  12.956 26.032   3.485 1.00 . A A . 44 MET CE   1 1 
        6  7416 1 1 44 MET CG   C  15.471 26.799   4.161 1.00 . A A . 44 MET CG   1 1 
        6  7417 1 1 44 MET H    H  16.881 27.511   7.839 1.00 . A A . 44 MET H    1 1 
        6  7418 1 1 44 MET HA   H  14.854 28.302   6.210 1.00 . A A . 44 MET HA   1 1 
        6  7419 1 1 44 MET HB2  H  17.062 27.246   5.538 1.00 . A A . 44 MET HB2  1 1 
        6  7420 1 1 44 MET HB3  H  16.286 25.681   5.800 1.00 . A A . 44 MET HB3  1 1 
        6  7421 1 1 44 MET HE1  H  12.693 26.694   4.300 1.00 . A A . 44 MET HE1  1 1 
        6  7422 1 1 44 MET HE2  H  12.204 25.266   3.387 1.00 . A A . 44 MET HE2  1 1 
        6  7423 1 1 44 MET HE3  H  13.013 26.592   2.562 1.00 . A A . 44 MET HE3  1 1 
        6  7424 1 1 44 MET HG2  H  14.790 27.636   4.129 1.00 . A A . 44 MET HG2  1 1 
        6  7425 1 1 44 MET HG3  H  16.237 26.932   3.413 1.00 . A A . 44 MET HG3  1 1 
        6  7426 1 1 44 MET N    N  15.904 27.546   7.831 1.00 . A A . 44 MET N    1 1 
        6  7427 1 1 44 MET O    O  14.062 25.239   6.528 1.00 . A A . 44 MET O    1 1 
        6  7428 1 1 44 MET SD   S  14.561 25.269   3.828 1.00 . A A . 44 MET SD   1 1 
        6  7429 1 1 45 ASN C    C  10.605 26.645   6.523 1.00 . A A . 45 ASN C    1 1 
        6  7430 1 1 45 ASN CA   C  11.700 26.236   7.496 1.00 . A A . 45 ASN CA   1 1 
        6  7431 1 1 45 ASN CB   C  11.241 26.418   8.940 1.00 . A A . 45 ASN CB   1 1 
        6  7432 1 1 45 ASN CG   C  12.109 25.565   9.858 1.00 . A A . 45 ASN CG   1 1 
        6  7433 1 1 45 ASN H    H  12.904 27.976   7.456 1.00 . A A . 45 ASN H    1 1 
        6  7434 1 1 45 ASN HA   H  11.927 25.194   7.334 1.00 . A A . 45 ASN HA   1 1 
        6  7435 1 1 45 ASN HB2  H  11.337 27.457   9.218 1.00 . A A . 45 ASN HB2  1 1 
        6  7436 1 1 45 ASN HB3  H  10.210 26.114   9.035 1.00 . A A . 45 ASN HB3  1 1 
        6  7437 1 1 45 ASN HD21 H  12.573 27.064  11.072 1.00 . A A . 45 ASN HD21 1 1 
        6  7438 1 1 45 ASN HD22 H  13.251 25.565  11.477 1.00 . A A . 45 ASN HD22 1 1 
        6  7439 1 1 45 ASN N    N  12.903 27.014   7.264 1.00 . A A . 45 ASN N    1 1 
        6  7440 1 1 45 ASN ND2  N  12.692 26.110  10.888 1.00 . A A . 45 ASN ND2  1 1 
        6  7441 1 1 45 ASN O    O   9.856 27.592   6.769 1.00 . A A . 45 ASN O    1 1 
        6  7442 1 1 45 ASN OD1  O  12.268 24.368   9.621 1.00 . A A . 45 ASN OD1  1 1 
        6  7443 1 1 46 GLN C    C   9.552 27.709   4.033 1.00 . A A . 46 GLN C    1 1 
        6  7444 1 1 46 GLN CA   C   9.560 26.219   4.360 1.00 . A A . 46 GLN CA   1 1 
        6  7445 1 1 46 GLN CB   C   8.156 25.742   4.768 1.00 . A A . 46 GLN CB   1 1 
        6  7446 1 1 46 GLN CD   C   6.277 25.981   6.398 1.00 . A A . 46 GLN CD   1 1 
        6  7447 1 1 46 GLN CG   C   7.719 26.373   6.093 1.00 . A A . 46 GLN CG   1 1 
        6  7448 1 1 46 GLN H    H  11.196 25.216   5.262 1.00 . A A . 46 GLN H    1 1 
        6  7449 1 1 46 GLN HA   H   9.852 25.684   3.469 1.00 . A A . 46 GLN HA   1 1 
        6  7450 1 1 46 GLN HB2  H   7.451 26.016   3.998 1.00 . A A . 46 GLN HB2  1 1 
        6  7451 1 1 46 GLN HB3  H   8.166 24.668   4.873 1.00 . A A . 46 GLN HB3  1 1 
        6  7452 1 1 46 GLN HE21 H   5.509 27.107   4.956 1.00 . A A . 46 GLN HE21 1 1 
        6  7453 1 1 46 GLN HE22 H   4.380 26.231   5.875 1.00 . A A . 46 GLN HE22 1 1 
        6  7454 1 1 46 GLN HG2  H   8.349 26.015   6.889 1.00 . A A . 46 GLN HG2  1 1 
        6  7455 1 1 46 GLN HG3  H   7.793 27.448   6.026 1.00 . A A . 46 GLN HG3  1 1 
        6  7456 1 1 46 GLN N    N  10.542 25.932   5.403 1.00 . A A . 46 GLN N    1 1 
        6  7457 1 1 46 GLN NE2  N   5.308 26.482   5.683 1.00 . A A . 46 GLN NE2  1 1 
        6  7458 1 1 46 GLN O    O   8.529 28.383   4.156 1.00 . A A . 46 GLN O    1 1 
        6  7459 1 1 46 GLN OE1  O   6.025 25.191   7.307 1.00 . A A . 46 GLN OE1  1 1 
        6  7460 1 1 47 LEU C    C   9.919 29.985   2.108 1.00 . A A . 47 LEU C    1 1 
        6  7461 1 1 47 LEU CA   C  10.862 29.613   3.249 1.00 . A A . 47 LEU CA   1 1 
        6  7462 1 1 47 LEU CB   C  12.306 29.893   2.814 1.00 . A A . 47 LEU CB   1 1 
        6  7463 1 1 47 LEU CD1  C  14.639 30.134   3.715 1.00 . A A . 47 LEU CD1  1 1 
        6  7464 1 1 47 LEU CD2  C  12.862 31.769   4.362 1.00 . A A . 47 LEU CD2  1 1 
        6  7465 1 1 47 LEU CG   C  13.147 30.302   4.028 1.00 . A A . 47 LEU CG   1 1 
        6  7466 1 1 47 LEU H    H  11.481 27.600   3.530 1.00 . A A . 47 LEU H    1 1 
        6  7467 1 1 47 LEU HA   H  10.634 30.221   4.110 1.00 . A A . 47 LEU HA   1 1 
        6  7468 1 1 47 LEU HB2  H  12.720 28.999   2.372 1.00 . A A . 47 LEU HB2  1 1 
        6  7469 1 1 47 LEU HB3  H  12.315 30.688   2.084 1.00 . A A . 47 LEU HB3  1 1 
        6  7470 1 1 47 LEU HD11 H  14.767 29.443   2.895 1.00 . A A . 47 LEU HD11 1 1 
        6  7471 1 1 47 LEU HD12 H  15.149 29.755   4.588 1.00 . A A . 47 LEU HD12 1 1 
        6  7472 1 1 47 LEU HD13 H  15.059 31.089   3.446 1.00 . A A . 47 LEU HD13 1 1 
        6  7473 1 1 47 LEU HD21 H  11.932 31.835   4.905 1.00 . A A . 47 LEU HD21 1 1 
        6  7474 1 1 47 LEU HD22 H  12.786 32.339   3.448 1.00 . A A . 47 LEU HD22 1 1 
        6  7475 1 1 47 LEU HD23 H  13.664 32.166   4.969 1.00 . A A . 47 LEU HD23 1 1 
        6  7476 1 1 47 LEU HG   H  12.884 29.682   4.871 1.00 . A A . 47 LEU HG   1 1 
        6  7477 1 1 47 LEU N    N  10.714 28.204   3.607 1.00 . A A . 47 LEU N    1 1 
        6  7478 1 1 47 LEU O    O   9.271 31.030   2.145 1.00 . A A . 47 LEU O    1 1 
        6  7479 1 1 48 ASP C    C   7.562 29.522   0.305 1.00 . A A . 48 ASP C    1 1 
        6  7480 1 1 48 ASP CA   C   9.033 29.404  -0.078 1.00 . A A . 48 ASP CA   1 1 
        6  7481 1 1 48 ASP CB   C   9.201 28.278  -1.100 1.00 . A A . 48 ASP CB   1 1 
        6  7482 1 1 48 ASP CG   C   8.361 28.567  -2.339 1.00 . A A . 48 ASP CG   1 1 
        6  7483 1 1 48 ASP H    H  10.438 28.338   1.100 1.00 . A A . 48 ASP H    1 1 
        6  7484 1 1 48 ASP HA   H   9.349 30.331  -0.531 1.00 . A A . 48 ASP HA   1 1 
        6  7485 1 1 48 ASP HB2  H  10.240 28.203  -1.381 1.00 . A A . 48 ASP HB2  1 1 
        6  7486 1 1 48 ASP HB3  H   8.882 27.347  -0.659 1.00 . A A . 48 ASP HB3  1 1 
        6  7487 1 1 48 ASP N    N   9.873 29.138   1.084 1.00 . A A . 48 ASP N    1 1 
        6  7488 1 1 48 ASP O    O   6.900 30.492  -0.062 1.00 . A A . 48 ASP O    1 1 
        6  7489 1 1 48 ASP OD1  O   8.064 29.727  -2.569 1.00 . A A . 48 ASP OD1  1 1 
        6  7490 1 1 48 ASP OD2  O   8.025 27.623  -3.038 1.00 . A A . 48 ASP OD2  1 1 
        6  7491 1 1 49 LEU C    C   5.398 29.718   2.417 1.00 . A A . 49 LEU C    1 1 
        6  7492 1 1 49 LEU CA   C   5.647 28.568   1.437 1.00 . A A . 49 LEU CA   1 1 
        6  7493 1 1 49 LEU CB   C   5.259 27.224   2.059 1.00 . A A . 49 LEU CB   1 1 
        6  7494 1 1 49 LEU CD1  C   5.047 24.769   1.591 1.00 . A A . 49 LEU CD1  1 1 
        6  7495 1 1 49 LEU CD2  C   4.953 26.419  -0.286 1.00 . A A . 49 LEU CD2  1 1 
        6  7496 1 1 49 LEU CG   C   5.591 26.104   1.068 1.00 . A A . 49 LEU CG   1 1 
        6  7497 1 1 49 LEU H    H   7.613 27.777   1.296 1.00 . A A . 49 LEU H    1 1 
        6  7498 1 1 49 LEU HA   H   5.038 28.729   0.558 1.00 . A A . 49 LEU HA   1 1 
        6  7499 1 1 49 LEU HB2  H   5.811 27.075   2.976 1.00 . A A . 49 LEU HB2  1 1 
        6  7500 1 1 49 LEU HB3  H   4.200 27.215   2.268 1.00 . A A . 49 LEU HB3  1 1 
        6  7501 1 1 49 LEU HD11 H   5.848 24.045   1.622 1.00 . A A . 49 LEU HD11 1 1 
        6  7502 1 1 49 LEU HD12 H   4.263 24.414   0.936 1.00 . A A . 49 LEU HD12 1 1 
        6  7503 1 1 49 LEU HD13 H   4.647 24.906   2.585 1.00 . A A . 49 LEU HD13 1 1 
        6  7504 1 1 49 LEU HD21 H   4.801 25.504  -0.833 1.00 . A A . 49 LEU HD21 1 1 
        6  7505 1 1 49 LEU HD22 H   5.608 27.070  -0.850 1.00 . A A . 49 LEU HD22 1 1 
        6  7506 1 1 49 LEU HD23 H   4.001 26.909  -0.130 1.00 . A A . 49 LEU HD23 1 1 
        6  7507 1 1 49 LEU HG   H   6.662 26.031   0.952 1.00 . A A . 49 LEU HG   1 1 
        6  7508 1 1 49 LEU N    N   7.050 28.536   1.034 1.00 . A A . 49 LEU N    1 1 
        6  7509 1 1 49 LEU O    O   4.375 30.402   2.339 1.00 . A A . 49 LEU O    1 1 
        6  7510 1 1 50 LEU C    C   6.058 32.319   3.657 1.00 . A A . 50 LEU C    1 1 
        6  7511 1 1 50 LEU CA   C   6.191 30.969   4.345 1.00 . A A . 50 LEU CA   1 1 
        6  7512 1 1 50 LEU CB   C   7.429 30.999   5.250 1.00 . A A . 50 LEU CB   1 1 
        6  7513 1 1 50 LEU CD1  C   8.338 31.674   7.477 1.00 . A A . 50 LEU CD1  1 1 
        6  7514 1 1 50 LEU CD2  C   6.849 33.239   6.240 1.00 . A A . 50 LEU CD2  1 1 
        6  7515 1 1 50 LEU CG   C   7.128 31.765   6.545 1.00 . A A . 50 LEU CG   1 1 
        6  7516 1 1 50 LEU H    H   7.100 29.305   3.378 1.00 . A A . 50 LEU H    1 1 
        6  7517 1 1 50 LEU HA   H   5.317 30.780   4.945 1.00 . A A . 50 LEU HA   1 1 
        6  7518 1 1 50 LEU HB2  H   7.719 29.987   5.491 1.00 . A A . 50 LEU HB2  1 1 
        6  7519 1 1 50 LEU HB3  H   8.238 31.492   4.729 1.00 . A A . 50 LEU HB3  1 1 
        6  7520 1 1 50 LEU HD11 H   8.051 31.972   8.475 1.00 . A A . 50 LEU HD11 1 1 
        6  7521 1 1 50 LEU HD12 H   9.114 32.332   7.113 1.00 . A A . 50 LEU HD12 1 1 
        6  7522 1 1 50 LEU HD13 H   8.710 30.659   7.494 1.00 . A A . 50 LEU HD13 1 1 
        6  7523 1 1 50 LEU HD21 H   7.227 33.851   7.049 1.00 . A A . 50 LEU HD21 1 1 
        6  7524 1 1 50 LEU HD22 H   5.785 33.389   6.143 1.00 . A A . 50 LEU HD22 1 1 
        6  7525 1 1 50 LEU HD23 H   7.339 33.519   5.321 1.00 . A A . 50 LEU HD23 1 1 
        6  7526 1 1 50 LEU HG   H   6.266 31.327   7.028 1.00 . A A . 50 LEU HG   1 1 
        6  7527 1 1 50 LEU N    N   6.332 29.912   3.347 1.00 . A A . 50 LEU N    1 1 
        6  7528 1 1 50 LEU O    O   5.216 33.134   4.033 1.00 . A A . 50 LEU O    1 1 
        6  7529 1 1 51 HIS C    C   5.510 34.038   1.267 1.00 . A A . 51 HIS C    1 1 
        6  7530 1 1 51 HIS CA   C   6.868 33.808   1.919 1.00 . A A . 51 HIS CA   1 1 
        6  7531 1 1 51 HIS CB   C   7.961 33.800   0.850 1.00 . A A . 51 HIS CB   1 1 
        6  7532 1 1 51 HIS CD2  C   9.734 33.573   2.776 1.00 . A A . 51 HIS CD2  1 1 
        6  7533 1 1 51 HIS CE1  C  11.445 34.396   1.732 1.00 . A A . 51 HIS CE1  1 1 
        6  7534 1 1 51 HIS CG   C   9.305 33.911   1.515 1.00 . A A . 51 HIS CG   1 1 
        6  7535 1 1 51 HIS H    H   7.556 31.872   2.400 1.00 . A A . 51 HIS H    1 1 
        6  7536 1 1 51 HIS HA   H   7.066 34.616   2.608 1.00 . A A . 51 HIS HA   1 1 
        6  7537 1 1 51 HIS HB2  H   7.909 32.879   0.290 1.00 . A A . 51 HIS HB2  1 1 
        6  7538 1 1 51 HIS HB3  H   7.818 34.634   0.182 1.00 . A A . 51 HIS HB3  1 1 
        6  7539 1 1 51 HIS HD1  H  10.439 34.766  -0.054 1.00 . A A . 51 HIS HD1  1 1 
        6  7540 1 1 51 HIS HD2  H   9.117 33.133   3.545 1.00 . A A . 51 HIS HD2  1 1 
        6  7541 1 1 51 HIS HE1  H  12.442 34.743   1.502 1.00 . A A . 51 HIS HE1  1 1 
        6  7542 1 1 51 HIS HE2  H  11.651 33.750   3.699 1.00 . A A . 51 HIS HE2  1 1 
        6  7543 1 1 51 HIS N    N   6.896 32.552   2.651 1.00 . A A . 51 HIS N    1 1 
        6  7544 1 1 51 HIS ND1  N  10.413 34.432   0.867 1.00 . A A . 51 HIS ND1  1 1 
        6  7545 1 1 51 HIS NE2  N  11.086 33.882   2.910 1.00 . A A . 51 HIS NE2  1 1 
        6  7546 1 1 51 HIS O    O   4.951 35.127   1.358 1.00 . A A . 51 HIS O    1 1 
        6  7547 1 1 52 LYS C    C   2.604 33.465   0.973 1.00 . A A . 52 LYS C    1 1 
        6  7548 1 1 52 LYS CA   C   3.688 33.143  -0.052 1.00 . A A . 52 LYS CA   1 1 
        6  7549 1 1 52 LYS CB   C   3.349 31.852  -0.797 1.00 . A A . 52 LYS CB   1 1 
        6  7550 1 1 52 LYS CD   C   3.833 30.567  -2.889 1.00 . A A . 52 LYS CD   1 1 
        6  7551 1 1 52 LYS CE   C   4.781 29.370  -2.797 1.00 . A A . 52 LYS CE   1 1 
        6  7552 1 1 52 LYS CG   C   4.324 31.682  -1.966 1.00 . A A . 52 LYS CG   1 1 
        6  7553 1 1 52 LYS H    H   5.473 32.163   0.559 1.00 . A A . 52 LYS H    1 1 
        6  7554 1 1 52 LYS HA   H   3.746 33.951  -0.768 1.00 . A A . 52 LYS HA   1 1 
        6  7555 1 1 52 LYS HB2  H   3.440 31.013  -0.120 1.00 . A A . 52 LYS HB2  1 1 
        6  7556 1 1 52 LYS HB3  H   2.339 31.905  -1.176 1.00 . A A . 52 LYS HB3  1 1 
        6  7557 1 1 52 LYS HD2  H   2.838 30.266  -2.592 1.00 . A A . 52 LYS HD2  1 1 
        6  7558 1 1 52 LYS HD3  H   3.811 30.928  -3.907 1.00 . A A . 52 LYS HD3  1 1 
        6  7559 1 1 52 LYS HE2  H   5.734 29.634  -3.237 1.00 . A A . 52 LYS HE2  1 1 
        6  7560 1 1 52 LYS HE3  H   4.923 29.102  -1.759 1.00 . A A . 52 LYS HE3  1 1 
        6  7561 1 1 52 LYS HG2  H   4.382 32.608  -2.520 1.00 . A A . 52 LYS HG2  1 1 
        6  7562 1 1 52 LYS HG3  H   5.303 31.430  -1.587 1.00 . A A . 52 LYS HG3  1 1 
        6  7563 1 1 52 LYS HZ1  H   4.832 27.395  -3.455 1.00 . A A . 52 LYS HZ1  1 1 
        6  7564 1 1 52 LYS HZ2  H   4.088 28.469  -4.538 1.00 . A A . 52 LYS HZ2  1 1 
        6  7565 1 1 52 LYS HZ3  H   3.270 27.975  -3.133 1.00 . A A . 52 LYS HZ3  1 1 
        6  7566 1 1 52 LYS N    N   4.983 33.011   0.607 1.00 . A A . 52 LYS N    1 1 
        6  7567 1 1 52 LYS NZ   N   4.199 28.216  -3.536 1.00 . A A . 52 LYS NZ   1 1 
        6  7568 1 1 52 LYS O    O   1.830 34.402   0.789 1.00 . A A . 52 LYS O    1 1 
        6  7569 1 1 53 TRP C    C   1.753 34.364   3.637 1.00 . A A . 53 TRP C    1 1 
        6  7570 1 1 53 TRP CA   C   1.586 32.943   3.119 1.00 . A A . 53 TRP CA   1 1 
        6  7571 1 1 53 TRP CB   C   1.836 31.950   4.258 1.00 . A A . 53 TRP CB   1 1 
        6  7572 1 1 53 TRP CD1  C  -0.328 31.119   5.267 1.00 . A A . 53 TRP CD1  1 1 
        6  7573 1 1 53 TRP CD2  C   0.540 32.854   6.407 1.00 . A A . 53 TRP CD2  1 1 
        6  7574 1 1 53 TRP CE2  C  -0.646 32.474   7.083 1.00 . A A . 53 TRP CE2  1 1 
        6  7575 1 1 53 TRP CE3  C   1.279 33.934   6.926 1.00 . A A . 53 TRP CE3  1 1 
        6  7576 1 1 53 TRP CG   C   0.722 31.972   5.259 1.00 . A A . 53 TRP CG   1 1 
        6  7577 1 1 53 TRP CH2  C  -0.336 34.205   8.735 1.00 . A A . 53 TRP CH2  1 1 
        6  7578 1 1 53 TRP CZ2  C  -1.081 33.136   8.233 1.00 . A A . 53 TRP CZ2  1 1 
        6  7579 1 1 53 TRP CZ3  C   0.843 34.603   8.082 1.00 . A A . 53 TRP CZ3  1 1 
        6  7580 1 1 53 TRP H    H   3.218 31.974   2.168 1.00 . A A . 53 TRP H    1 1 
        6  7581 1 1 53 TRP HA   H   0.589 32.806   2.729 1.00 . A A . 53 TRP HA   1 1 
        6  7582 1 1 53 TRP HB2  H   1.918 30.955   3.847 1.00 . A A . 53 TRP HB2  1 1 
        6  7583 1 1 53 TRP HB3  H   2.762 32.206   4.752 1.00 . A A . 53 TRP HB3  1 1 
        6  7584 1 1 53 TRP HD1  H  -0.503 30.331   4.548 1.00 . A A . 53 TRP HD1  1 1 
        6  7585 1 1 53 TRP HE1  H  -1.954 30.931   6.590 1.00 . A A . 53 TRP HE1  1 1 
        6  7586 1 1 53 TRP HE3  H   2.190 34.250   6.433 1.00 . A A . 53 TRP HE3  1 1 
        6  7587 1 1 53 TRP HH2  H  -0.662 34.718   9.629 1.00 . A A . 53 TRP HH2  1 1 
        6  7588 1 1 53 TRP HZ2  H  -1.986 32.823   8.733 1.00 . A A . 53 TRP HZ2  1 1 
        6  7589 1 1 53 TRP HZ3  H   1.417 35.434   8.466 1.00 . A A . 53 TRP HZ3  1 1 
        6  7590 1 1 53 TRP N    N   2.568 32.703   2.063 1.00 . A A . 53 TRP N    1 1 
        6  7591 1 1 53 TRP NE1  N  -1.134 31.411   6.352 1.00 . A A . 53 TRP NE1  1 1 
        6  7592 1 1 53 TRP O    O   0.792 35.124   3.752 1.00 . A A . 53 TRP O    1 1 
        6  7593 1 1 54 LEU C    C   2.896 37.091   3.433 1.00 . A A . 54 LEU C    1 1 
        6  7594 1 1 54 LEU CA   C   3.321 36.028   4.440 1.00 . A A . 54 LEU CA   1 1 
        6  7595 1 1 54 LEU CB   C   4.831 36.114   4.665 1.00 . A A . 54 LEU CB   1 1 
        6  7596 1 1 54 LEU CD1  C   4.830 37.605   6.669 1.00 . A A . 54 LEU CD1  1 1 
        6  7597 1 1 54 LEU CD2  C   6.705 37.706   5.019 1.00 . A A . 54 LEU CD2  1 1 
        6  7598 1 1 54 LEU CG   C   5.201 37.496   5.189 1.00 . A A . 54 LEU CG   1 1 
        6  7599 1 1 54 LEU H    H   3.709 34.039   3.821 1.00 . A A . 54 LEU H    1 1 
        6  7600 1 1 54 LEU HA   H   2.813 36.194   5.375 1.00 . A A . 54 LEU HA   1 1 
        6  7601 1 1 54 LEU HB2  H   5.130 35.368   5.382 1.00 . A A . 54 LEU HB2  1 1 
        6  7602 1 1 54 LEU HB3  H   5.343 35.938   3.731 1.00 . A A . 54 LEU HB3  1 1 
        6  7603 1 1 54 LEU HD11 H   5.425 38.379   7.131 1.00 . A A . 54 LEU HD11 1 1 
        6  7604 1 1 54 LEU HD12 H   5.023 36.663   7.157 1.00 . A A . 54 LEU HD12 1 1 
        6  7605 1 1 54 LEU HD13 H   3.781 37.853   6.762 1.00 . A A . 54 LEU HD13 1 1 
        6  7606 1 1 54 LEU HD21 H   6.934 37.833   3.971 1.00 . A A . 54 LEU HD21 1 1 
        6  7607 1 1 54 LEU HD22 H   7.229 36.843   5.399 1.00 . A A . 54 LEU HD22 1 1 
        6  7608 1 1 54 LEU HD23 H   7.011 38.587   5.565 1.00 . A A . 54 LEU HD23 1 1 
        6  7609 1 1 54 LEU HG   H   4.667 38.240   4.629 1.00 . A A . 54 LEU HG   1 1 
        6  7610 1 1 54 LEU N    N   2.998 34.704   3.939 1.00 . A A . 54 LEU N    1 1 
        6  7611 1 1 54 LEU O    O   2.162 38.021   3.764 1.00 . A A . 54 LEU O    1 1 
        6  7612 1 1 55 ASP C    C   1.554 38.029   0.952 1.00 . A A . 55 ASP C    1 1 
        6  7613 1 1 55 ASP CA   C   3.061 37.902   1.149 1.00 . A A . 55 ASP CA   1 1 
        6  7614 1 1 55 ASP CB   C   3.710 37.445  -0.159 1.00 . A A . 55 ASP CB   1 1 
        6  7615 1 1 55 ASP CG   C   5.218 37.303   0.033 1.00 . A A . 55 ASP CG   1 1 
        6  7616 1 1 55 ASP H    H   3.976 36.204   2.002 1.00 . A A . 55 ASP H    1 1 
        6  7617 1 1 55 ASP HA   H   3.462 38.866   1.418 1.00 . A A . 55 ASP HA   1 1 
        6  7618 1 1 55 ASP HB2  H   3.294 36.494  -0.455 1.00 . A A . 55 ASP HB2  1 1 
        6  7619 1 1 55 ASP HB3  H   3.516 38.175  -0.931 1.00 . A A . 55 ASP HB3  1 1 
        6  7620 1 1 55 ASP N    N   3.376 36.950   2.203 1.00 . A A . 55 ASP N    1 1 
        6  7621 1 1 55 ASP O    O   1.039 39.128   0.753 1.00 . A A . 55 ASP O    1 1 
        6  7622 1 1 55 ASP OD1  O   5.696 37.674   1.092 1.00 . A A . 55 ASP OD1  1 1 
        6  7623 1 1 55 ASP OD2  O   5.870 36.822  -0.878 1.00 . A A . 55 ASP OD2  1 1 
        6  7624 1 1 56 ARG C    C  -1.291 37.729   1.878 1.00 . A A . 56 ARG C    1 1 
        6  7625 1 1 56 ARG CA   C  -0.591 36.891   0.814 1.00 . A A . 56 ARG CA   1 1 
        6  7626 1 1 56 ARG CB   C  -1.117 35.456   0.883 1.00 . A A . 56 ARG CB   1 1 
        6  7627 1 1 56 ARG CD   C  -3.186 34.059   0.720 1.00 . A A . 56 ARG CD   1 1 
        6  7628 1 1 56 ARG CG   C  -2.577 35.433   0.428 1.00 . A A . 56 ARG CG   1 1 
        6  7629 1 1 56 ARG CZ   C  -2.272 32.952  -1.238 1.00 . A A . 56 ARG CZ   1 1 
        6  7630 1 1 56 ARG H    H   1.313 36.045   1.154 1.00 . A A . 56 ARG H    1 1 
        6  7631 1 1 56 ARG HA   H  -0.820 37.294  -0.160 1.00 . A A . 56 ARG HA   1 1 
        6  7632 1 1 56 ARG HB2  H  -0.527 34.826   0.236 1.00 . A A . 56 ARG HB2  1 1 
        6  7633 1 1 56 ARG HB3  H  -1.050 35.094   1.897 1.00 . A A . 56 ARG HB3  1 1 
        6  7634 1 1 56 ARG HD2  H  -3.200 33.895   1.786 1.00 . A A . 56 ARG HD2  1 1 
        6  7635 1 1 56 ARG HD3  H  -4.199 34.029   0.342 1.00 . A A . 56 ARG HD3  1 1 
        6  7636 1 1 56 ARG HE   H  -1.947 32.342   0.639 1.00 . A A . 56 ARG HE   1 1 
        6  7637 1 1 56 ARG HG2  H  -3.130 36.193   0.959 1.00 . A A . 56 ARG HG2  1 1 
        6  7638 1 1 56 ARG HG3  H  -2.623 35.627  -0.633 1.00 . A A . 56 ARG HG3  1 1 
        6  7639 1 1 56 ARG HH11 H  -3.458 34.529  -1.574 1.00 . A A . 56 ARG HH11 1 1 
        6  7640 1 1 56 ARG HH12 H  -2.796 33.776  -2.987 1.00 . A A . 56 ARG HH12 1 1 
        6  7641 1 1 56 ARG HH21 H  -1.074 31.351  -1.203 1.00 . A A . 56 ARG HH21 1 1 
        6  7642 1 1 56 ARG HH22 H  -1.445 31.978  -2.782 1.00 . A A . 56 ARG HH22 1 1 
        6  7643 1 1 56 ARG N    N   0.855 36.898   0.999 1.00 . A A . 56 ARG N    1 1 
        6  7644 1 1 56 ARG NE   N  -2.397 33.010   0.083 1.00 . A A . 56 ARG NE   1 1 
        6  7645 1 1 56 ARG NH1  N  -2.889 33.820  -1.992 1.00 . A A . 56 ARG NH1  1 1 
        6  7646 1 1 56 ARG NH2  N  -1.540 32.021  -1.783 1.00 . A A . 56 ARG NH2  1 1 
        6  7647 1 1 56 ARG O    O  -2.331 38.331   1.615 1.00 . A A . 56 ARG O    1 1 
        6  7648 1 1 57 HIS C    C  -0.416 39.669   4.607 1.00 . A A . 57 HIS C    1 1 
        6  7649 1 1 57 HIS CA   C  -1.315 38.513   4.176 1.00 . A A . 57 HIS CA   1 1 
        6  7650 1 1 57 HIS CB   C  -1.568 37.592   5.371 1.00 . A A . 57 HIS CB   1 1 
        6  7651 1 1 57 HIS CD2  C  -2.524 35.162   5.054 1.00 . A A . 57 HIS CD2  1 1 
        6  7652 1 1 57 HIS CE1  C  -4.479 35.688   4.288 1.00 . A A . 57 HIS CE1  1 1 
        6  7653 1 1 57 HIS CG   C  -2.571 36.533   4.998 1.00 . A A . 57 HIS CG   1 1 
        6  7654 1 1 57 HIS H    H   0.106 37.258   3.235 1.00 . A A . 57 HIS H    1 1 
        6  7655 1 1 57 HIS HA   H  -2.260 38.918   3.850 1.00 . A A . 57 HIS HA   1 1 
        6  7656 1 1 57 HIS HB2  H  -0.639 37.123   5.663 1.00 . A A . 57 HIS HB2  1 1 
        6  7657 1 1 57 HIS HB3  H  -1.953 38.174   6.195 1.00 . A A . 57 HIS HB3  1 1 
        6  7658 1 1 57 HIS HD1  H  -4.181 37.748   4.347 1.00 . A A . 57 HIS HD1  1 1 
        6  7659 1 1 57 HIS HD2  H  -1.676 34.585   5.392 1.00 . A A . 57 HIS HD2  1 1 
        6  7660 1 1 57 HIS HE1  H  -5.487 35.619   3.903 1.00 . A A . 57 HIS HE1  1 1 
        6  7661 1 1 57 HIS HE2  H  -3.975 33.683   4.538 1.00 . A A . 57 HIS HE2  1 1 
        6  7662 1 1 57 HIS N    N  -0.724 37.754   3.081 1.00 . A A . 57 HIS N    1 1 
        6  7663 1 1 57 HIS ND1  N  -3.829 36.847   4.505 1.00 . A A . 57 HIS ND1  1 1 
        6  7664 1 1 57 HIS NE2  N  -3.730 34.631   4.606 1.00 . A A . 57 HIS NE2  1 1 
        6  7665 1 1 57 HIS O    O  -0.500 40.126   5.740 1.00 . A A . 57 HIS O    1 1 
        6  7666 1 1 58 ARG C    C   0.543 42.440   4.592 1.00 . A A . 58 ARG C    1 1 
        6  7667 1 1 58 ARG CA   C   1.331 41.258   4.036 1.00 . A A . 58 ARG CA   1 1 
        6  7668 1 1 58 ARG CB   C   2.142 41.690   2.807 1.00 . A A . 58 ARG CB   1 1 
        6  7669 1 1 58 ARG CD   C   2.026 41.992   0.336 1.00 . A A . 58 ARG CD   1 1 
        6  7670 1 1 58 ARG CG   C   1.207 41.977   1.630 1.00 . A A . 58 ARG CG   1 1 
        6  7671 1 1 58 ARG CZ   C   4.276 42.628  -0.344 1.00 . A A . 58 ARG CZ   1 1 
        6  7672 1 1 58 ARG H    H   0.463 39.759   2.804 1.00 . A A . 58 ARG H    1 1 
        6  7673 1 1 58 ARG HA   H   2.020 40.924   4.799 1.00 . A A . 58 ARG HA   1 1 
        6  7674 1 1 58 ARG HB2  H   2.700 42.584   3.044 1.00 . A A . 58 ARG HB2  1 1 
        6  7675 1 1 58 ARG HB3  H   2.829 40.903   2.535 1.00 . A A . 58 ARG HB3  1 1 
        6  7676 1 1 58 ARG HD2  H   2.236 40.976   0.036 1.00 . A A . 58 ARG HD2  1 1 
        6  7677 1 1 58 ARG HD3  H   1.459 42.484  -0.440 1.00 . A A . 58 ARG HD3  1 1 
        6  7678 1 1 58 ARG HE   H   3.412 43.233   1.360 1.00 . A A . 58 ARG HE   1 1 
        6  7679 1 1 58 ARG HG2  H   0.449 41.207   1.573 1.00 . A A . 58 ARG HG2  1 1 
        6  7680 1 1 58 ARG HG3  H   0.737 42.939   1.768 1.00 . A A . 58 ARG HG3  1 1 
        6  7681 1 1 58 ARG HH11 H   3.262 41.451  -1.610 1.00 . A A . 58 ARG HH11 1 1 
        6  7682 1 1 58 ARG HH12 H   4.865 41.875  -2.105 1.00 . A A . 58 ARG HH12 1 1 
        6  7683 1 1 58 ARG HH21 H   5.525 43.784   0.712 1.00 . A A . 58 ARG HH21 1 1 
        6  7684 1 1 58 ARG HH22 H   6.141 43.197  -0.794 1.00 . A A . 58 ARG HH22 1 1 
        6  7685 1 1 58 ARG N    N   0.437 40.146   3.705 1.00 . A A . 58 ARG N    1 1 
        6  7686 1 1 58 ARG NE   N   3.287 42.702   0.545 1.00 . A A . 58 ARG NE   1 1 
        6  7687 1 1 58 ARG NH1  N   4.122 41.930  -1.439 1.00 . A A . 58 ARG NH1  1 1 
        6  7688 1 1 58 ARG NH2  N   5.402 43.251  -0.124 1.00 . A A . 58 ARG NH2  1 1 
        6  7689 1 1 58 ARG O    O   1.022 43.159   5.467 1.00 . A A . 58 ARG O    1 1 
        6  7690 1 1 59 ASP C    C  -1.801 43.573   6.050 1.00 . A A . 59 ASP C    1 1 
        6  7691 1 1 59 ASP CA   C  -1.529 43.705   4.555 1.00 . A A . 59 ASP CA   1 1 
        6  7692 1 1 59 ASP CB   C  -2.845 43.722   3.779 1.00 . A A . 59 ASP CB   1 1 
        6  7693 1 1 59 ASP CG   C  -2.604 44.270   2.377 1.00 . A A . 59 ASP CG   1 1 
        6  7694 1 1 59 ASP H    H  -0.996 41.987   3.415 1.00 . A A . 59 ASP H    1 1 
        6  7695 1 1 59 ASP HA   H  -1.017 44.642   4.385 1.00 . A A . 59 ASP HA   1 1 
        6  7696 1 1 59 ASP HB2  H  -3.240 42.720   3.715 1.00 . A A . 59 ASP HB2  1 1 
        6  7697 1 1 59 ASP HB3  H  -3.553 44.355   4.292 1.00 . A A . 59 ASP HB3  1 1 
        6  7698 1 1 59 ASP N    N  -0.672 42.618   4.090 1.00 . A A . 59 ASP N    1 1 
        6  7699 1 1 59 ASP O    O  -2.062 44.566   6.728 1.00 . A A . 59 ASP O    1 1 
        6  7700 1 1 59 ASP OD1  O  -1.543 44.831   2.158 1.00 . A A . 59 ASP OD1  1 1 
        6  7701 1 1 59 ASP OD2  O  -3.483 44.123   1.545 1.00 . A A . 59 ASP OD2  1 1 
        6  7702 1 1 60 MET C    C  -0.992 42.986   8.800 1.00 . A A . 60 MET C    1 1 
        6  7703 1 1 60 MET CA   C  -1.957 42.134   7.989 1.00 . A A . 60 MET CA   1 1 
        6  7704 1 1 60 MET CB   C  -1.764 40.658   8.341 1.00 . A A . 60 MET CB   1 1 
        6  7705 1 1 60 MET CE   C   2.185 40.110   9.311 1.00 . A A . 60 MET CE   1 1 
        6  7706 1 1 60 MET CG   C  -0.285 40.279   8.213 1.00 . A A . 60 MET CG   1 1 
        6  7707 1 1 60 MET H    H  -1.499 41.591   6.000 1.00 . A A . 60 MET H    1 1 
        6  7708 1 1 60 MET HA   H  -2.970 42.423   8.229 1.00 . A A . 60 MET HA   1 1 
        6  7709 1 1 60 MET HB2  H  -2.091 40.486   9.352 1.00 . A A . 60 MET HB2  1 1 
        6  7710 1 1 60 MET HB3  H  -2.346 40.048   7.672 1.00 . A A . 60 MET HB3  1 1 
        6  7711 1 1 60 MET HE1  H   2.635 39.208   9.696 1.00 . A A . 60 MET HE1  1 1 
        6  7712 1 1 60 MET HE2  H   2.727 40.967   9.678 1.00 . A A . 60 MET HE2  1 1 
        6  7713 1 1 60 MET HE3  H   2.218 40.102   8.232 1.00 . A A . 60 MET HE3  1 1 
        6  7714 1 1 60 MET HG2  H  -0.202 39.313   7.743 1.00 . A A . 60 MET HG2  1 1 
        6  7715 1 1 60 MET HG3  H   0.232 41.016   7.617 1.00 . A A . 60 MET HG3  1 1 
        6  7716 1 1 60 MET N    N  -1.725 42.351   6.569 1.00 . A A . 60 MET N    1 1 
        6  7717 1 1 60 MET O    O  -1.336 43.471   9.874 1.00 . A A . 60 MET O    1 1 
        6  7718 1 1 60 MET SD   S   0.464 40.199   9.856 1.00 . A A . 60 MET SD   1 1 
        6  7719 1 1 61 CYS C    C   0.766 45.448   8.996 1.00 . A A . 61 CYS C    1 1 
        6  7720 1 1 61 CYS CA   C   1.212 43.995   8.946 1.00 . A A . 61 CYS CA   1 1 
        6  7721 1 1 61 CYS CB   C   2.544 43.898   8.201 1.00 . A A . 61 CYS CB   1 1 
        6  7722 1 1 61 CYS H    H   0.422 42.793   7.395 1.00 . A A . 61 CYS H    1 1 
        6  7723 1 1 61 CYS HA   H   1.347 43.635   9.954 1.00 . A A . 61 CYS HA   1 1 
        6  7724 1 1 61 CYS HB2  H   3.342 44.254   8.839 1.00 . A A . 61 CYS HB2  1 1 
        6  7725 1 1 61 CYS HB3  H   2.729 42.866   7.928 1.00 . A A . 61 CYS HB3  1 1 
        6  7726 1 1 61 CYS HG   H   3.340 45.280   6.549 1.00 . A A . 61 CYS HG   1 1 
        6  7727 1 1 61 CYS N    N   0.210 43.182   8.268 1.00 . A A . 61 CYS N    1 1 
        6  7728 1 1 61 CYS O    O   1.098 46.185   9.923 1.00 . A A . 61 CYS O    1 1 
        6  7729 1 1 61 CYS SG   S   2.468 44.910   6.702 1.00 . A A . 61 CYS SG   1 1 
        6  7730 1 1 62 GLU C    C  -1.625 47.425   8.903 1.00 . A A . 62 GLU C    1 1 
        6  7731 1 1 62 GLU CA   C  -0.495 47.211   7.906 1.00 . A A . 62 GLU CA   1 1 
        6  7732 1 1 62 GLU CB   C  -1.002 47.491   6.489 1.00 . A A . 62 GLU CB   1 1 
        6  7733 1 1 62 GLU CD   C   1.269 48.385   5.932 1.00 . A A . 62 GLU CD   1 1 
        6  7734 1 1 62 GLU CG   C   0.166 47.422   5.504 1.00 . A A . 62 GLU CG   1 1 
        6  7735 1 1 62 GLU H    H  -0.227 45.209   7.292 1.00 . A A . 62 GLU H    1 1 
        6  7736 1 1 62 GLU HA   H   0.306 47.899   8.131 1.00 . A A . 62 GLU HA   1 1 
        6  7737 1 1 62 GLU HB2  H  -1.741 46.750   6.223 1.00 . A A . 62 GLU HB2  1 1 
        6  7738 1 1 62 GLU HB3  H  -1.446 48.473   6.451 1.00 . A A . 62 GLU HB3  1 1 
        6  7739 1 1 62 GLU HG2  H   0.559 46.415   5.483 1.00 . A A . 62 GLU HG2  1 1 
        6  7740 1 1 62 GLU HG3  H  -0.183 47.691   4.517 1.00 . A A . 62 GLU HG3  1 1 
        6  7741 1 1 62 GLU N    N   0.006 45.847   7.990 1.00 . A A . 62 GLU N    1 1 
        6  7742 1 1 62 GLU O    O  -1.843 48.540   9.378 1.00 . A A . 62 GLU O    1 1 
        6  7743 1 1 62 GLU OE1  O   0.950 49.385   6.549 1.00 . A A . 62 GLU OE1  1 1 
        6  7744 1 1 62 GLU OE2  O   2.418 48.107   5.633 1.00 . A A . 62 GLU OE2  1 1 
        6  7745 1 1 63 LYS C    C  -2.967 46.536  11.580 1.00 . A A . 63 LYS C    1 1 
        6  7746 1 1 63 LYS CA   C  -3.467 46.437  10.140 1.00 . A A . 63 LYS CA   1 1 
        6  7747 1 1 63 LYS CB   C  -4.372 45.216   9.981 1.00 . A A . 63 LYS CB   1 1 
        6  7748 1 1 63 LYS CD   C  -5.952 44.046   8.432 1.00 . A A . 63 LYS CD   1 1 
        6  7749 1 1 63 LYS CE   C  -6.469 43.990   6.994 1.00 . A A . 63 LYS CE   1 1 
        6  7750 1 1 63 LYS CG   C  -4.964 45.206   8.570 1.00 . A A . 63 LYS CG   1 1 
        6  7751 1 1 63 LYS H    H  -2.136 45.492   8.783 1.00 . A A . 63 LYS H    1 1 
        6  7752 1 1 63 LYS HA   H  -4.040 47.322   9.911 1.00 . A A . 63 LYS HA   1 1 
        6  7753 1 1 63 LYS HB2  H  -3.794 44.314  10.140 1.00 . A A . 63 LYS HB2  1 1 
        6  7754 1 1 63 LYS HB3  H  -5.175 45.265  10.705 1.00 . A A . 63 LYS HB3  1 1 
        6  7755 1 1 63 LYS HD2  H  -5.455 43.117   8.674 1.00 . A A . 63 LYS HD2  1 1 
        6  7756 1 1 63 LYS HD3  H  -6.781 44.196   9.104 1.00 . A A . 63 LYS HD3  1 1 
        6  7757 1 1 63 LYS HE2  H  -7.543 43.887   7.002 1.00 . A A . 63 LYS HE2  1 1 
        6  7758 1 1 63 LYS HE3  H  -6.200 44.901   6.480 1.00 . A A . 63 LYS HE3  1 1 
        6  7759 1 1 63 LYS HG2  H  -5.478 46.141   8.387 1.00 . A A . 63 LYS HG2  1 1 
        6  7760 1 1 63 LYS HG3  H  -4.170 45.084   7.849 1.00 . A A . 63 LYS HG3  1 1 
        6  7761 1 1 63 LYS HZ1  H  -6.614 42.227   5.890 1.00 . A A . 63 LYS HZ1  1 1 
        6  7762 1 1 63 LYS HZ2  H  -5.299 42.267   6.965 1.00 . A A . 63 LYS HZ2  1 1 
        6  7763 1 1 63 LYS HZ3  H  -5.246 43.164   5.523 1.00 . A A . 63 LYS HZ3  1 1 
        6  7764 1 1 63 LYS N    N  -2.350 46.351   9.205 1.00 . A A . 63 LYS N    1 1 
        6  7765 1 1 63 LYS NZ   N  -5.861 42.825   6.289 1.00 . A A . 63 LYS NZ   1 1 
        6  7766 1 1 63 LYS O    O  -3.458 47.360  12.351 1.00 . A A . 63 LYS O    1 1 
        6  7767 1 1 64 TRP C    C   0.068 45.892  13.280 1.00 . A A . 64 TRP C    1 1 
        6  7768 1 1 64 TRP CA   C  -1.453 45.747  13.299 1.00 . A A . 64 TRP CA   1 1 
        6  7769 1 1 64 TRP CB   C  -1.850 44.486  14.083 1.00 . A A . 64 TRP CB   1 1 
        6  7770 1 1 64 TRP CD1  C  -0.879 43.134  12.194 1.00 . A A . 64 TRP CD1  1 1 
        6  7771 1 1 64 TRP CD2  C  -2.555 42.059  13.237 1.00 . A A . 64 TRP CD2  1 1 
        6  7772 1 1 64 TRP CE2  C  -2.107 41.203  12.202 1.00 . A A . 64 TRP CE2  1 1 
        6  7773 1 1 64 TRP CE3  C  -3.609 41.615  14.055 1.00 . A A . 64 TRP CE3  1 1 
        6  7774 1 1 64 TRP CG   C  -1.760 43.283  13.201 1.00 . A A . 64 TRP CG   1 1 
        6  7775 1 1 64 TRP CH2  C  -3.732 39.527  12.808 1.00 . A A . 64 TRP CH2  1 1 
        6  7776 1 1 64 TRP CZ2  C  -2.686 39.951  11.986 1.00 . A A . 64 TRP CZ2  1 1 
        6  7777 1 1 64 TRP CZ3  C  -4.192 40.356  13.841 1.00 . A A . 64 TRP CZ3  1 1 
        6  7778 1 1 64 TRP H    H  -1.627 45.058  11.302 1.00 . A A . 64 TRP H    1 1 
        6  7779 1 1 64 TRP HA   H  -1.870 46.606  13.801 1.00 . A A . 64 TRP HA   1 1 
        6  7780 1 1 64 TRP HB2  H  -1.185 44.364  14.926 1.00 . A A . 64 TRP HB2  1 1 
        6  7781 1 1 64 TRP HB3  H  -2.863 44.592  14.438 1.00 . A A . 64 TRP HB3  1 1 
        6  7782 1 1 64 TRP HD1  H  -0.138 43.862  11.893 1.00 . A A . 64 TRP HD1  1 1 
        6  7783 1 1 64 TRP HE1  H  -0.587 41.561  10.832 1.00 . A A . 64 TRP HE1  1 1 
        6  7784 1 1 64 TRP HE3  H  -3.969 42.245  14.856 1.00 . A A . 64 TRP HE3  1 1 
        6  7785 1 1 64 TRP HH2  H  -4.183 38.558  12.652 1.00 . A A . 64 TRP HH2  1 1 
        6  7786 1 1 64 TRP HZ2  H  -2.332 39.314  11.187 1.00 . A A . 64 TRP HZ2  1 1 
        6  7787 1 1 64 TRP HZ3  H  -5.000 40.024  14.472 1.00 . A A . 64 TRP HZ3  1 1 
        6  7788 1 1 64 TRP N    N  -1.986 45.706  11.943 1.00 . A A . 64 TRP N    1 1 
        6  7789 1 1 64 TRP NE1  N  -1.091 41.907  11.592 1.00 . A A . 64 TRP NE1  1 1 
        6  7790 1 1 64 TRP O    O   0.781 45.160  13.966 1.00 . A A . 64 TRP O    1 1 
        6  7791 1 1 65 LYS C    C   2.675 46.905  13.726 1.00 . A A . 65 LYS C    1 1 
        6  7792 1 1 65 LYS CA   C   1.978 47.127  12.385 1.00 . A A . 65 LYS CA   1 1 
        6  7793 1 1 65 LYS CB   C   2.186 48.574  11.930 1.00 . A A . 65 LYS CB   1 1 
        6  7794 1 1 65 LYS CD   C   3.864 50.321  11.330 1.00 . A A . 65 LYS CD   1 1 
        6  7795 1 1 65 LYS CE   C   5.352 50.627  11.148 1.00 . A A . 65 LYS CE   1 1 
        6  7796 1 1 65 LYS CG   C   3.676 48.848  11.705 1.00 . A A . 65 LYS CG   1 1 
        6  7797 1 1 65 LYS H    H  -0.083 47.407  11.977 1.00 . A A . 65 LYS H    1 1 
        6  7798 1 1 65 LYS HA   H   2.407 46.464  11.651 1.00 . A A . 65 LYS HA   1 1 
        6  7799 1 1 65 LYS HB2  H   1.648 48.740  11.010 1.00 . A A . 65 LYS HB2  1 1 
        6  7800 1 1 65 LYS HB3  H   1.813 49.244  12.688 1.00 . A A . 65 LYS HB3  1 1 
        6  7801 1 1 65 LYS HD2  H   3.338 50.524  10.406 1.00 . A A . 65 LYS HD2  1 1 
        6  7802 1 1 65 LYS HD3  H   3.464 50.945  12.117 1.00 . A A . 65 LYS HD3  1 1 
        6  7803 1 1 65 LYS HE2  H   5.937 49.916  11.713 1.00 . A A . 65 LYS HE2  1 1 
        6  7804 1 1 65 LYS HE3  H   5.609 50.557  10.102 1.00 . A A . 65 LYS HE3  1 1 
        6  7805 1 1 65 LYS HG2  H   4.224 48.630  12.613 1.00 . A A . 65 LYS HG2  1 1 
        6  7806 1 1 65 LYS HG3  H   4.041 48.225  10.899 1.00 . A A . 65 LYS HG3  1 1 
        6  7807 1 1 65 LYS HZ1  H   4.889 52.296  12.305 1.00 . A A . 65 LYS HZ1  1 1 
        6  7808 1 1 65 LYS HZ2  H   5.649 52.663  10.830 1.00 . A A . 65 LYS HZ2  1 1 
        6  7809 1 1 65 LYS HZ3  H   6.554 52.025  12.120 1.00 . A A . 65 LYS HZ3  1 1 
        6  7810 1 1 65 LYS N    N   0.546 46.858  12.494 1.00 . A A . 65 LYS N    1 1 
        6  7811 1 1 65 LYS NZ   N   5.633 52.006  11.637 1.00 . A A . 65 LYS NZ   1 1 
        6  7812 1 1 65 LYS O    O   2.930 47.852  14.471 1.00 . A A . 65 LYS O    1 1 
        6  7813 1 1 66 SER C    C   4.471 44.023  15.078 1.00 . A A . 66 SER C    1 1 
        6  7814 1 1 66 SER CA   C   3.664 45.303  15.263 1.00 . A A . 66 SER CA   1 1 
        6  7815 1 1 66 SER CB   C   2.644 45.110  16.385 1.00 . A A . 66 SER CB   1 1 
        6  7816 1 1 66 SER H    H   2.767 44.937  13.382 1.00 . A A . 66 SER H    1 1 
        6  7817 1 1 66 SER HA   H   4.333 46.107  15.530 1.00 . A A . 66 SER HA   1 1 
        6  7818 1 1 66 SER HB2  H   3.138 45.173  17.339 1.00 . A A . 66 SER HB2  1 1 
        6  7819 1 1 66 SER HB3  H   1.891 45.884  16.320 1.00 . A A . 66 SER HB3  1 1 
        6  7820 1 1 66 SER HG   H   1.159 43.958  15.892 1.00 . A A . 66 SER HG   1 1 
        6  7821 1 1 66 SER N    N   2.988 45.646  14.019 1.00 . A A . 66 SER N    1 1 
        6  7822 1 1 66 SER O    O   4.305 43.316  14.085 1.00 . A A . 66 SER O    1 1 
        6  7823 1 1 66 SER OG   O   2.038 43.833  16.254 1.00 . A A . 66 SER OG   1 1 
        6  7824 1 1 67 LYS C    C   5.661 41.401  16.804 1.00 . A A . 67 LYS C    1 1 
        6  7825 1 1 67 LYS CA   C   6.188 42.545  15.939 1.00 . A A . 67 LYS CA   1 1 
        6  7826 1 1 67 LYS CB   C   7.617 42.884  16.356 1.00 . A A . 67 LYS CB   1 1 
        6  7827 1 1 67 LYS CD   C   9.905 41.955  16.710 1.00 . A A . 67 LYS CD   1 1 
        6  7828 1 1 67 LYS CE   C  10.771 40.697  16.636 1.00 . A A . 67 LYS CE   1 1 
        6  7829 1 1 67 LYS CG   C   8.476 41.624  16.278 1.00 . A A . 67 LYS CG   1 1 
        6  7830 1 1 67 LYS H    H   5.453 44.342  16.793 1.00 . A A . 67 LYS H    1 1 
        6  7831 1 1 67 LYS HA   H   6.203 42.217  14.911 1.00 . A A . 67 LYS HA   1 1 
        6  7832 1 1 67 LYS HB2  H   8.017 43.636  15.691 1.00 . A A . 67 LYS HB2  1 1 
        6  7833 1 1 67 LYS HB3  H   7.617 43.258  17.367 1.00 . A A . 67 LYS HB3  1 1 
        6  7834 1 1 67 LYS HD2  H  10.310 42.712  16.056 1.00 . A A . 67 LYS HD2  1 1 
        6  7835 1 1 67 LYS HD3  H   9.896 42.323  17.723 1.00 . A A . 67 LYS HD3  1 1 
        6  7836 1 1 67 LYS HE2  H  10.951 40.326  17.632 1.00 . A A . 67 LYS HE2  1 1 
        6  7837 1 1 67 LYS HE3  H  10.261 39.941  16.056 1.00 . A A . 67 LYS HE3  1 1 
        6  7838 1 1 67 LYS HG2  H   8.067 40.867  16.934 1.00 . A A . 67 LYS HG2  1 1 
        6  7839 1 1 67 LYS HG3  H   8.483 41.255  15.264 1.00 . A A . 67 LYS HG3  1 1 
        6  7840 1 1 67 LYS HZ1  H  12.766 41.294  16.710 1.00 . A A . 67 LYS HZ1  1 1 
        6  7841 1 1 67 LYS HZ2  H  11.937 41.819  15.325 1.00 . A A . 67 LYS HZ2  1 1 
        6  7842 1 1 67 LYS HZ3  H  12.417 40.192  15.468 1.00 . A A . 67 LYS HZ3  1 1 
        6  7843 1 1 67 LYS N    N   5.353 43.738  16.028 1.00 . A A . 67 LYS N    1 1 
        6  7844 1 1 67 LYS NZ   N  12.071 41.025  15.986 1.00 . A A . 67 LYS NZ   1 1 
        6  7845 1 1 67 LYS O    O   5.198 40.387  16.283 1.00 . A A . 67 LYS O    1 1 
        6  7846 1 1 68 GLU C    C   3.812 40.254  18.880 1.00 . A A . 68 GLU C    1 1 
        6  7847 1 1 68 GLU CA   C   5.303 40.514  19.039 1.00 . A A . 68 GLU CA   1 1 
        6  7848 1 1 68 GLU CB   C   5.572 40.928  20.487 1.00 . A A . 68 GLU CB   1 1 
        6  7849 1 1 68 GLU CD   C   7.355 41.420  22.166 1.00 . A A . 68 GLU CD   1 1 
        6  7850 1 1 68 GLU CG   C   7.070 41.157  20.692 1.00 . A A . 68 GLU CG   1 1 
        6  7851 1 1 68 GLU H    H   6.142 42.381  18.482 1.00 . A A . 68 GLU H    1 1 
        6  7852 1 1 68 GLU HA   H   5.846 39.603  18.829 1.00 . A A . 68 GLU HA   1 1 
        6  7853 1 1 68 GLU HB2  H   5.036 41.838  20.708 1.00 . A A . 68 GLU HB2  1 1 
        6  7854 1 1 68 GLU HB3  H   5.235 40.147  21.151 1.00 . A A . 68 GLU HB3  1 1 
        6  7855 1 1 68 GLU HG2  H   7.615 40.283  20.368 1.00 . A A . 68 GLU HG2  1 1 
        6  7856 1 1 68 GLU HG3  H   7.383 42.011  20.111 1.00 . A A . 68 GLU HG3  1 1 
        6  7857 1 1 68 GLU N    N   5.754 41.559  18.122 1.00 . A A . 68 GLU N    1 1 
        6  7858 1 1 68 GLU O    O   3.358 39.113  18.970 1.00 . A A . 68 GLU O    1 1 
        6  7859 1 1 68 GLU OE1  O   6.440 41.839  22.857 1.00 . A A . 68 GLU OE1  1 1 
        6  7860 1 1 68 GLU OE2  O   8.481 41.208  22.581 1.00 . A A . 68 GLU OE2  1 1 
        6  7861 1 1 69 ASP C    C   1.281 40.303  17.297 1.00 . A A . 69 ASP C    1 1 
        6  7862 1 1 69 ASP CA   C   1.612 41.183  18.495 1.00 . A A . 69 ASP CA   1 1 
        6  7863 1 1 69 ASP CB   C   0.985 42.565  18.306 1.00 . A A . 69 ASP CB   1 1 
        6  7864 1 1 69 ASP CG   C  -0.069 42.815  19.378 1.00 . A A . 69 ASP CG   1 1 
        6  7865 1 1 69 ASP H    H   3.473 42.200  18.593 1.00 . A A . 69 ASP H    1 1 
        6  7866 1 1 69 ASP HA   H   1.198 40.730  19.382 1.00 . A A . 69 ASP HA   1 1 
        6  7867 1 1 69 ASP HB2  H   1.755 43.314  18.381 1.00 . A A . 69 ASP HB2  1 1 
        6  7868 1 1 69 ASP HB3  H   0.525 42.623  17.330 1.00 . A A . 69 ASP HB3  1 1 
        6  7869 1 1 69 ASP N    N   3.056 41.315  18.653 1.00 . A A . 69 ASP N    1 1 
        6  7870 1 1 69 ASP O    O   0.504 39.356  17.405 1.00 . A A . 69 ASP O    1 1 
        6  7871 1 1 69 ASP OD1  O   0.221 42.565  20.536 1.00 . A A . 69 ASP OD1  1 1 
        6  7872 1 1 69 ASP OD2  O  -1.151 43.255  19.026 1.00 . A A . 69 ASP OD2  1 1 
        6  7873 1 1 70 ILE C    C   2.050 38.412  15.087 1.00 . A A . 70 ILE C    1 1 
        6  7874 1 1 70 ILE CA   C   1.637 39.871  14.932 1.00 . A A . 70 ILE CA   1 1 
        6  7875 1 1 70 ILE CB   C   2.420 40.486  13.778 1.00 . A A . 70 ILE CB   1 1 
        6  7876 1 1 70 ILE CD1  C   2.582 42.452  12.264 1.00 . A A . 70 ILE CD1  1 1 
        6  7877 1 1 70 ILE CG1  C   1.894 41.891  13.506 1.00 . A A . 70 ILE CG1  1 1 
        6  7878 1 1 70 ILE CG2  C   2.260 39.626  12.525 1.00 . A A . 70 ILE CG2  1 1 
        6  7879 1 1 70 ILE H    H   2.477 41.401  16.134 1.00 . A A . 70 ILE H    1 1 
        6  7880 1 1 70 ILE HA   H   0.581 39.914  14.697 1.00 . A A . 70 ILE HA   1 1 
        6  7881 1 1 70 ILE HB   H   3.463 40.540  14.045 1.00 . A A . 70 ILE HB   1 1 
        6  7882 1 1 70 ILE HD11 H   3.591 42.073  12.207 1.00 . A A . 70 ILE HD11 1 1 
        6  7883 1 1 70 ILE HD12 H   2.602 43.528  12.314 1.00 . A A . 70 ILE HD12 1 1 
        6  7884 1 1 70 ILE HD13 H   2.034 42.143  11.390 1.00 . A A . 70 ILE HD13 1 1 
        6  7885 1 1 70 ILE HG12 H   0.826 41.848  13.342 1.00 . A A . 70 ILE HG12 1 1 
        6  7886 1 1 70 ILE HG13 H   2.105 42.527  14.354 1.00 . A A . 70 ILE HG13 1 1 
        6  7887 1 1 70 ILE HG21 H   2.835 40.060  11.719 1.00 . A A . 70 ILE HG21 1 1 
        6  7888 1 1 70 ILE HG22 H   1.219 39.588  12.245 1.00 . A A . 70 ILE HG22 1 1 
        6  7889 1 1 70 ILE HG23 H   2.618 38.627  12.725 1.00 . A A . 70 ILE HG23 1 1 
        6  7890 1 1 70 ILE N    N   1.874 40.630  16.155 1.00 . A A . 70 ILE N    1 1 
        6  7891 1 1 70 ILE O    O   1.336 37.513  14.656 1.00 . A A . 70 ILE O    1 1 
        6  7892 1 1 71 LEU C    C   2.653 35.976  16.600 1.00 . A A . 71 LEU C    1 1 
        6  7893 1 1 71 LEU CA   C   3.687 36.818  15.871 1.00 . A A . 71 LEU CA   1 1 
        6  7894 1 1 71 LEU CB   C   4.998 36.827  16.652 1.00 . A A . 71 LEU CB   1 1 
        6  7895 1 1 71 LEU CD1  C   7.406 37.487  16.582 1.00 . A A . 71 LEU CD1  1 1 
        6  7896 1 1 71 LEU CD2  C   6.296 36.578  14.537 1.00 . A A . 71 LEU CD2  1 1 
        6  7897 1 1 71 LEU CG   C   6.099 37.437  15.788 1.00 . A A . 71 LEU CG   1 1 
        6  7898 1 1 71 LEU H    H   3.749 38.932  16.012 1.00 . A A . 71 LEU H    1 1 
        6  7899 1 1 71 LEU HA   H   3.865 36.381  14.901 1.00 . A A . 71 LEU HA   1 1 
        6  7900 1 1 71 LEU HB2  H   4.879 37.415  17.549 1.00 . A A . 71 LEU HB2  1 1 
        6  7901 1 1 71 LEU HB3  H   5.264 35.821  16.916 1.00 . A A . 71 LEU HB3  1 1 
        6  7902 1 1 71 LEU HD11 H   7.476 36.614  17.218 1.00 . A A . 71 LEU HD11 1 1 
        6  7903 1 1 71 LEU HD12 H   7.421 38.380  17.189 1.00 . A A . 71 LEU HD12 1 1 
        6  7904 1 1 71 LEU HD13 H   8.242 37.503  15.898 1.00 . A A . 71 LEU HD13 1 1 
        6  7905 1 1 71 LEU HD21 H   7.330 36.623  14.229 1.00 . A A . 71 LEU HD21 1 1 
        6  7906 1 1 71 LEU HD22 H   5.665 36.946  13.741 1.00 . A A . 71 LEU HD22 1 1 
        6  7907 1 1 71 LEU HD23 H   6.032 35.556  14.758 1.00 . A A . 71 LEU HD23 1 1 
        6  7908 1 1 71 LEU HG   H   5.819 38.439  15.498 1.00 . A A . 71 LEU HG   1 1 
        6  7909 1 1 71 LEU N    N   3.207 38.180  15.691 1.00 . A A . 71 LEU N    1 1 
        6  7910 1 1 71 LEU O    O   2.423 34.821  16.250 1.00 . A A . 71 LEU O    1 1 
        6  7911 1 1 72 HIS C    C  -0.141 35.465  17.415 1.00 . A A . 72 HIS C    1 1 
        6  7912 1 1 72 HIS CA   C   0.999 35.844  18.347 1.00 . A A . 72 HIS CA   1 1 
        6  7913 1 1 72 HIS CB   C   0.469 36.714  19.486 1.00 . A A . 72 HIS CB   1 1 
        6  7914 1 1 72 HIS CD2  C  -0.803 36.037  21.681 1.00 . A A . 72 HIS CD2  1 1 
        6  7915 1 1 72 HIS CE1  C  -1.762 34.238  20.954 1.00 . A A . 72 HIS CE1  1 1 
        6  7916 1 1 72 HIS CG   C  -0.424 35.890  20.372 1.00 . A A . 72 HIS CG   1 1 
        6  7917 1 1 72 HIS H    H   2.228 37.488  17.833 1.00 . A A . 72 HIS H    1 1 
        6  7918 1 1 72 HIS HA   H   1.431 34.946  18.758 1.00 . A A . 72 HIS HA   1 1 
        6  7919 1 1 72 HIS HB2  H   1.299 37.093  20.063 1.00 . A A . 72 HIS HB2  1 1 
        6  7920 1 1 72 HIS HB3  H  -0.094 37.541  19.078 1.00 . A A . 72 HIS HB3  1 1 
        6  7921 1 1 72 HIS HD1  H  -0.976 34.354  19.028 1.00 . A A . 72 HIS HD1  1 1 
        6  7922 1 1 72 HIS HD2  H  -0.491 36.840  22.329 1.00 . A A . 72 HIS HD2  1 1 
        6  7923 1 1 72 HIS HE1  H  -2.357 33.339  20.900 1.00 . A A . 72 HIS HE1  1 1 
        6  7924 1 1 72 HIS HE2  H  -2.070 34.850  22.921 1.00 . A A . 72 HIS HE2  1 1 
        6  7925 1 1 72 HIS N    N   2.018 36.561  17.601 1.00 . A A . 72 HIS N    1 1 
        6  7926 1 1 72 HIS ND1  N  -1.046 34.737  19.927 1.00 . A A . 72 HIS ND1  1 1 
        6  7927 1 1 72 HIS NE2  N  -1.647 34.995  22.049 1.00 . A A . 72 HIS NE2  1 1 
        6  7928 1 1 72 HIS O    O  -0.617 34.329  17.425 1.00 . A A . 72 HIS O    1 1 
        6  7929 1 1 73 LYS C    C  -1.221 35.076  14.684 1.00 . A A . 73 LYS C    1 1 
        6  7930 1 1 73 LYS CA   C  -1.635 36.184  15.643 1.00 . A A . 73 LYS CA   1 1 
        6  7931 1 1 73 LYS CB   C  -1.931 37.462  14.860 1.00 . A A . 73 LYS CB   1 1 
        6  7932 1 1 73 LYS CD   C  -3.432 38.204  16.710 1.00 . A A . 73 LYS CD   1 1 
        6  7933 1 1 73 LYS CE   C  -4.089 39.457  17.298 1.00 . A A . 73 LYS CE   1 1 
        6  7934 1 1 73 LYS CG   C  -2.237 38.595  15.841 1.00 . A A . 73 LYS CG   1 1 
        6  7935 1 1 73 LYS H    H  -0.139 37.309  16.623 1.00 . A A . 73 LYS H    1 1 
        6  7936 1 1 73 LYS HA   H  -2.523 35.882  16.179 1.00 . A A . 73 LYS HA   1 1 
        6  7937 1 1 73 LYS HB2  H  -1.070 37.725  14.261 1.00 . A A . 73 LYS HB2  1 1 
        6  7938 1 1 73 LYS HB3  H  -2.783 37.306  14.215 1.00 . A A . 73 LYS HB3  1 1 
        6  7939 1 1 73 LYS HD2  H  -4.151 37.668  16.109 1.00 . A A . 73 LYS HD2  1 1 
        6  7940 1 1 73 LYS HD3  H  -3.090 37.570  17.515 1.00 . A A . 73 LYS HD3  1 1 
        6  7941 1 1 73 LYS HE2  H  -4.895 39.774  16.655 1.00 . A A . 73 LYS HE2  1 1 
        6  7942 1 1 73 LYS HE3  H  -4.480 39.226  18.278 1.00 . A A . 73 LYS HE3  1 1 
        6  7943 1 1 73 LYS HG2  H  -1.378 38.768  16.469 1.00 . A A . 73 LYS HG2  1 1 
        6  7944 1 1 73 LYS HG3  H  -2.468 39.491  15.294 1.00 . A A . 73 LYS HG3  1 1 
        6  7945 1 1 73 LYS HZ1  H  -3.574 41.452  17.591 1.00 . A A . 73 LYS HZ1  1 1 
        6  7946 1 1 73 LYS HZ2  H  -2.549 40.623  16.521 1.00 . A A . 73 LYS HZ2  1 1 
        6  7947 1 1 73 LYS HZ3  H  -2.435 40.350  18.193 1.00 . A A . 73 LYS HZ3  1 1 
        6  7948 1 1 73 LYS N    N  -0.562 36.426  16.595 1.00 . A A . 73 LYS N    1 1 
        6  7949 1 1 73 LYS NZ   N  -3.086 40.553  17.408 1.00 . A A . 73 LYS NZ   1 1 
        6  7950 1 1 73 LYS O    O  -1.943 34.101  14.486 1.00 . A A . 73 LYS O    1 1 
        6  7951 1 1 74 LEU C    C   0.572 32.877  13.845 1.00 . A A . 74 LEU C    1 1 
        6  7952 1 1 74 LEU CA   C   0.471 34.234  13.165 1.00 . A A . 74 LEU CA   1 1 
        6  7953 1 1 74 LEU CB   C   1.846 34.653  12.629 1.00 . A A . 74 LEU CB   1 1 
        6  7954 1 1 74 LEU CD1  C   0.673 36.706  11.702 1.00 . A A . 74 LEU CD1  1 1 
        6  7955 1 1 74 LEU CD2  C   3.056 36.241  11.120 1.00 . A A . 74 LEU CD2  1 1 
        6  7956 1 1 74 LEU CG   C   1.699 35.602  11.427 1.00 . A A . 74 LEU CG   1 1 
        6  7957 1 1 74 LEU H    H   0.485 36.042  14.283 1.00 . A A . 74 LEU H    1 1 
        6  7958 1 1 74 LEU HA   H  -0.212 34.151  12.333 1.00 . A A . 74 LEU HA   1 1 
        6  7959 1 1 74 LEU HB2  H   2.390 35.155  13.413 1.00 . A A . 74 LEU HB2  1 1 
        6  7960 1 1 74 LEU HB3  H   2.394 33.773  12.324 1.00 . A A . 74 LEU HB3  1 1 
        6  7961 1 1 74 LEU HD11 H  -0.284 36.420  11.288 1.00 . A A . 74 LEU HD11 1 1 
        6  7962 1 1 74 LEU HD12 H   1.003 37.627  11.240 1.00 . A A . 74 LEU HD12 1 1 
        6  7963 1 1 74 LEU HD13 H   0.576 36.859  12.758 1.00 . A A . 74 LEU HD13 1 1 
        6  7964 1 1 74 LEU HD21 H   2.929 37.306  10.986 1.00 . A A . 74 LEU HD21 1 1 
        6  7965 1 1 74 LEU HD22 H   3.457 35.809  10.215 1.00 . A A . 74 LEU HD22 1 1 
        6  7966 1 1 74 LEU HD23 H   3.737 36.059  11.939 1.00 . A A . 74 LEU HD23 1 1 
        6  7967 1 1 74 LEU HG   H   1.379 35.029  10.573 1.00 . A A . 74 LEU HG   1 1 
        6  7968 1 1 74 LEU N    N  -0.041 35.233  14.093 1.00 . A A . 74 LEU N    1 1 
        6  7969 1 1 74 LEU O    O   0.260 31.855  13.244 1.00 . A A . 74 LEU O    1 1 
        6  7970 1 1 75 ASN C    C  -0.222 30.873  15.821 1.00 . A A . 75 ASN C    1 1 
        6  7971 1 1 75 ASN CA   C   1.112 31.615  15.843 1.00 . A A . 75 ASN CA   1 1 
        6  7972 1 1 75 ASN CB   C   1.497 31.897  17.300 1.00 . A A . 75 ASN CB   1 1 
        6  7973 1 1 75 ASN CG   C   2.846 32.608  17.364 1.00 . A A . 75 ASN CG   1 1 
        6  7974 1 1 75 ASN H    H   1.226 33.710  15.549 1.00 . A A . 75 ASN H    1 1 
        6  7975 1 1 75 ASN HA   H   1.875 31.003  15.387 1.00 . A A . 75 ASN HA   1 1 
        6  7976 1 1 75 ASN HB2  H   0.741 32.521  17.755 1.00 . A A . 75 ASN HB2  1 1 
        6  7977 1 1 75 ASN HB3  H   1.558 30.963  17.838 1.00 . A A . 75 ASN HB3  1 1 
        6  7978 1 1 75 ASN HD21 H   3.158 32.523  15.408 1.00 . A A . 75 ASN HD21 1 1 
        6  7979 1 1 75 ASN HD22 H   4.381 33.278  16.307 1.00 . A A . 75 ASN HD22 1 1 
        6  7980 1 1 75 ASN N    N   0.996 32.867  15.108 1.00 . A A . 75 ASN N    1 1 
        6  7981 1 1 75 ASN ND2  N   3.518 32.819  16.269 1.00 . A A . 75 ASN ND2  1 1 
        6  7982 1 1 75 ASN O    O  -0.281 29.669  15.565 1.00 . A A . 75 ASN O    1 1 
        6  7983 1 1 75 ASN OD1  O   3.299 32.984  18.446 1.00 . A A . 75 ASN OD1  1 1 
        6  7984 1 1 76 GLU C    C  -3.053 30.540  14.745 1.00 . A A . 76 GLU C    1 1 
        6  7985 1 1 76 GLU CA   C  -2.635 31.035  16.125 1.00 . A A . 76 GLU CA   1 1 
        6  7986 1 1 76 GLU CB   C  -3.630 32.094  16.594 1.00 . A A . 76 GLU CB   1 1 
        6  7987 1 1 76 GLU CD   C  -4.283 33.585  18.489 1.00 . A A . 76 GLU CD   1 1 
        6  7988 1 1 76 GLU CG   C  -3.299 32.516  18.027 1.00 . A A . 76 GLU CG   1 1 
        6  7989 1 1 76 GLU H    H  -1.178 32.562  16.308 1.00 . A A . 76 GLU H    1 1 
        6  7990 1 1 76 GLU HA   H  -2.652 30.211  16.819 1.00 . A A . 76 GLU HA   1 1 
        6  7991 1 1 76 GLU HB2  H  -3.572 32.955  15.943 1.00 . A A . 76 GLU HB2  1 1 
        6  7992 1 1 76 GLU HB3  H  -4.629 31.689  16.559 1.00 . A A . 76 GLU HB3  1 1 
        6  7993 1 1 76 GLU HG2  H  -3.370 31.657  18.677 1.00 . A A . 76 GLU HG2  1 1 
        6  7994 1 1 76 GLU HG3  H  -2.295 32.911  18.064 1.00 . A A . 76 GLU HG3  1 1 
        6  7995 1 1 76 GLU N    N  -1.294 31.610  16.099 1.00 . A A . 76 GLU N    1 1 
        6  7996 1 1 76 GLU O    O  -3.674 29.485  14.612 1.00 . A A . 76 GLU O    1 1 
        6  7997 1 1 76 GLU OE1  O  -5.190 33.891  17.733 1.00 . A A . 76 GLU OE1  1 1 
        6  7998 1 1 76 GLU OE2  O  -4.106 34.092  19.584 1.00 . A A . 76 GLU OE2  1 1 
        6  7999 1 1 77 GLN C    C  -2.111 29.820  11.866 1.00 . A A . 77 GLN C    1 1 
        6  8000 1 1 77 GLN CA   C  -3.036 30.928  12.354 1.00 . A A . 77 GLN CA   1 1 
        6  8001 1 1 77 GLN CB   C  -2.941 32.144  11.439 1.00 . A A . 77 GLN CB   1 1 
        6  8002 1 1 77 GLN CD   C  -3.927 34.400  10.973 1.00 . A A . 77 GLN CD   1 1 
        6  8003 1 1 77 GLN CG   C  -3.984 33.175  11.880 1.00 . A A . 77 GLN CG   1 1 
        6  8004 1 1 77 GLN H    H  -2.187 32.119  13.885 1.00 . A A . 77 GLN H    1 1 
        6  8005 1 1 77 GLN HA   H  -4.052 30.562  12.337 1.00 . A A . 77 GLN HA   1 1 
        6  8006 1 1 77 GLN HB2  H  -1.948 32.572  11.506 1.00 . A A . 77 GLN HB2  1 1 
        6  8007 1 1 77 GLN HB3  H  -3.139 31.845  10.424 1.00 . A A . 77 GLN HB3  1 1 
        6  8008 1 1 77 GLN HE21 H  -5.722 35.055  11.507 1.00 . A A . 77 GLN HE21 1 1 
        6  8009 1 1 77 GLN HE22 H  -4.913 36.017  10.369 1.00 . A A . 77 GLN HE22 1 1 
        6  8010 1 1 77 GLN HG2  H  -4.971 32.734  11.826 1.00 . A A . 77 GLN HG2  1 1 
        6  8011 1 1 77 GLN HG3  H  -3.781 33.475  12.900 1.00 . A A . 77 GLN HG3  1 1 
        6  8012 1 1 77 GLN N    N  -2.700 31.303  13.719 1.00 . A A . 77 GLN N    1 1 
        6  8013 1 1 77 GLN NE2  N  -4.938 35.227  10.947 1.00 . A A . 77 GLN NE2  1 1 
        6  8014 1 1 77 GLN O    O  -2.530 28.923  11.134 1.00 . A A . 77 GLN O    1 1 
        6  8015 1 1 77 GLN OE1  O  -2.937 34.609  10.271 1.00 . A A . 77 GLN OE1  1 1 
        6  8016 1 1 78 TRP C    C  -0.383 27.484  12.296 1.00 . A A . 78 TRP C    1 1 
        6  8017 1 1 78 TRP CA   C   0.129 28.872  11.918 1.00 . A A . 78 TRP CA   1 1 
        6  8018 1 1 78 TRP CB   C   1.443 29.139  12.658 1.00 . A A . 78 TRP CB   1 1 
        6  8019 1 1 78 TRP CD1  C   2.904 27.252  11.815 1.00 . A A . 78 TRP CD1  1 1 
        6  8020 1 1 78 TRP CD2  C   3.611 29.276  11.136 1.00 . A A . 78 TRP CD2  1 1 
        6  8021 1 1 78 TRP CE2  C   4.514 28.331  10.599 1.00 . A A . 78 TRP CE2  1 1 
        6  8022 1 1 78 TRP CE3  C   3.831 30.638  10.856 1.00 . A A . 78 TRP CE3  1 1 
        6  8023 1 1 78 TRP CG   C   2.595 28.566  11.900 1.00 . A A . 78 TRP CG   1 1 
        6  8024 1 1 78 TRP CH2  C   5.805 30.078   9.547 1.00 . A A . 78 TRP CH2  1 1 
        6  8025 1 1 78 TRP CZ2  C   5.600 28.722   9.814 1.00 . A A . 78 TRP CZ2  1 1 
        6  8026 1 1 78 TRP CZ3  C   4.923 31.034  10.067 1.00 . A A . 78 TRP CZ3  1 1 
        6  8027 1 1 78 TRP H    H  -0.581 30.605  12.894 1.00 . A A . 78 TRP H    1 1 
        6  8028 1 1 78 TRP HA   H   0.305 28.915  10.853 1.00 . A A . 78 TRP HA   1 1 
        6  8029 1 1 78 TRP HB2  H   1.585 30.203  12.766 1.00 . A A . 78 TRP HB2  1 1 
        6  8030 1 1 78 TRP HB3  H   1.399 28.684  13.638 1.00 . A A . 78 TRP HB3  1 1 
        6  8031 1 1 78 TRP HD1  H   2.352 26.445  12.273 1.00 . A A . 78 TRP HD1  1 1 
        6  8032 1 1 78 TRP HE1  H   4.477 26.260  10.820 1.00 . A A . 78 TRP HE1  1 1 
        6  8033 1 1 78 TRP HE3  H   3.158 31.384  11.251 1.00 . A A . 78 TRP HE3  1 1 
        6  8034 1 1 78 TRP HH2  H   6.645 30.385   8.945 1.00 . A A . 78 TRP HH2  1 1 
        6  8035 1 1 78 TRP HZ2  H   6.275 27.981   9.413 1.00 . A A . 78 TRP HZ2  1 1 
        6  8036 1 1 78 TRP HZ3  H   5.081 32.084   9.859 1.00 . A A . 78 TRP HZ3  1 1 
        6  8037 1 1 78 TRP N    N  -0.854 29.881  12.294 1.00 . A A . 78 TRP N    1 1 
        6  8038 1 1 78 TRP NE1  N   4.042 27.111  11.040 1.00 . A A . 78 TRP NE1  1 1 
        6  8039 1 1 78 TRP O    O  -0.230 26.523  11.543 1.00 . A A . 78 TRP O    1 1 
        6  8040 1 1 79 ASN C    C  -2.558 25.548  13.022 1.00 . A A . 79 ASN C    1 1 
        6  8041 1 1 79 ASN CA   C  -1.517 26.128  13.977 1.00 . A A . 79 ASN CA   1 1 
        6  8042 1 1 79 ASN CB   C  -2.152 26.337  15.354 1.00 . A A . 79 ASN CB   1 1 
        6  8043 1 1 79 ASN CG   C  -1.095 26.807  16.351 1.00 . A A . 79 ASN CG   1 1 
        6  8044 1 1 79 ASN H    H  -1.069 28.198  14.040 1.00 . A A . 79 ASN H    1 1 
        6  8045 1 1 79 ASN HA   H  -0.704 25.425  14.078 1.00 . A A . 79 ASN HA   1 1 
        6  8046 1 1 79 ASN HB2  H  -2.932 27.082  15.278 1.00 . A A . 79 ASN HB2  1 1 
        6  8047 1 1 79 ASN HB3  H  -2.579 25.407  15.698 1.00 . A A . 79 ASN HB3  1 1 
        6  8048 1 1 79 ASN HD21 H   0.424 26.541  15.100 1.00 . A A . 79 ASN HD21 1 1 
        6  8049 1 1 79 ASN HD22 H   0.845 27.126  16.634 1.00 . A A . 79 ASN HD22 1 1 
        6  8050 1 1 79 ASN N    N  -0.986 27.395  13.482 1.00 . A A . 79 ASN N    1 1 
        6  8051 1 1 79 ASN ND2  N   0.163 26.826  15.999 1.00 . A A . 79 ASN ND2  1 1 
        6  8052 1 1 79 ASN O    O  -2.612 24.336  12.822 1.00 . A A . 79 ASN O    1 1 
        6  8053 1 1 79 ASN OD1  O  -1.425 27.167  17.483 1.00 . A A . 79 ASN OD1  1 1 
        6  8054 1 1 80 LYS C    C  -3.750 25.186  10.357 1.00 . A A . 80 LYS C    1 1 
        6  8055 1 1 80 LYS CA   C  -4.406 25.931  11.509 1.00 . A A . 80 LYS CA   1 1 
        6  8056 1 1 80 LYS CB   C  -5.236 27.096  10.961 1.00 . A A . 80 LYS CB   1 1 
        6  8057 1 1 80 LYS CD   C  -7.030 28.747  11.511 1.00 . A A . 80 LYS CD   1 1 
        6  8058 1 1 80 LYS CE   C  -7.742 29.493  12.642 1.00 . A A . 80 LYS CE   1 1 
        6  8059 1 1 80 LYS CG   C  -6.011 27.766  12.099 1.00 . A A . 80 LYS CG   1 1 
        6  8060 1 1 80 LYS H    H  -3.303 27.368  12.620 1.00 . A A . 80 LYS H    1 1 
        6  8061 1 1 80 LYS HA   H  -5.061 25.254  12.035 1.00 . A A . 80 LYS HA   1 1 
        6  8062 1 1 80 LYS HB2  H  -4.583 27.820  10.498 1.00 . A A . 80 LYS HB2  1 1 
        6  8063 1 1 80 LYS HB3  H  -5.931 26.723  10.226 1.00 . A A . 80 LYS HB3  1 1 
        6  8064 1 1 80 LYS HD2  H  -6.524 29.456  10.873 1.00 . A A . 80 LYS HD2  1 1 
        6  8065 1 1 80 LYS HD3  H  -7.757 28.199  10.932 1.00 . A A . 80 LYS HD3  1 1 
        6  8066 1 1 80 LYS HE2  H  -7.194 29.362  13.560 1.00 . A A . 80 LYS HE2  1 1 
        6  8067 1 1 80 LYS HE3  H  -7.793 30.544  12.402 1.00 . A A . 80 LYS HE3  1 1 
        6  8068 1 1 80 LYS HG2  H  -6.527 27.014  12.681 1.00 . A A . 80 LYS HG2  1 1 
        6  8069 1 1 80 LYS HG3  H  -5.323 28.305  12.734 1.00 . A A . 80 LYS HG3  1 1 
        6  8070 1 1 80 LYS HZ1  H  -9.530 29.302  13.694 1.00 . A A . 80 LYS HZ1  1 1 
        6  8071 1 1 80 LYS HZ2  H  -9.087 27.910  12.828 1.00 . A A . 80 LYS HZ2  1 1 
        6  8072 1 1 80 LYS HZ3  H  -9.716 29.262  12.008 1.00 . A A . 80 LYS HZ3  1 1 
        6  8073 1 1 80 LYS N    N  -3.383 26.408  12.433 1.00 . A A . 80 LYS N    1 1 
        6  8074 1 1 80 LYS NZ   N  -9.123 28.950  12.805 1.00 . A A . 80 LYS NZ   1 1 
        6  8075 1 1 80 LYS O    O  -4.302 24.221   9.829 1.00 . A A . 80 LYS O    1 1 
        6  8076 1 1 81 ASP C    C  -2.121 23.524   8.832 1.00 . A A . 81 ASP C    1 1 
        6  8077 1 1 81 ASP CA   C  -1.819 25.018   8.898 1.00 . A A . 81 ASP CA   1 1 
        6  8078 1 1 81 ASP CB   C  -0.321 25.233   9.117 1.00 . A A . 81 ASP CB   1 1 
        6  8079 1 1 81 ASP CG   C   0.464 24.746   7.904 1.00 . A A . 81 ASP CG   1 1 
        6  8080 1 1 81 ASP H    H  -2.174 26.411  10.449 1.00 . A A . 81 ASP H    1 1 
        6  8081 1 1 81 ASP HA   H  -2.106 25.480   7.966 1.00 . A A . 81 ASP HA   1 1 
        6  8082 1 1 81 ASP HB2  H  -0.128 26.285   9.270 1.00 . A A . 81 ASP HB2  1 1 
        6  8083 1 1 81 ASP HB3  H  -0.006 24.682   9.990 1.00 . A A . 81 ASP HB3  1 1 
        6  8084 1 1 81 ASP N    N  -2.562 25.642   9.982 1.00 . A A . 81 ASP N    1 1 
        6  8085 1 1 81 ASP O    O  -3.097 23.165   8.197 1.00 . A A . 81 ASP O    1 1 
        6  8086 1 1 81 ASP OXT  O  -1.370 22.761   9.418 1.00 . A A . 81 ASP OXT  1 1 
        6  8087 1 1 81 ASP OD1  O  -0.136 24.120   7.046 1.00 . A A . 81 ASP OD1  1 1 
        6  8088 1 1 81 ASP OD2  O   1.653 25.011   7.850 1.00 . A A . 81 ASP OD2  1 1 
        7  8089 1 1  1 GLY C    C   0.555 58.971  -4.588 1.00 . A A .  1 GLY C    1 1 
        7  8090 1 1  1 GLY CA   C  -0.911 59.007  -5.006 1.00 . A A .  1 GLY CA   1 1 
        7  8091 1 1  1 GLY H1   H  -1.762 60.378  -6.324 1.00 . A A .  1 GLY H1   1 1 
        7  8092 1 1  1 GLY H2   H  -1.292 58.917  -7.053 1.00 . A A .  1 GLY H2   1 1 
        7  8093 1 1  1 GLY H3   H  -0.120 60.065  -6.617 1.00 . A A .  1 GLY H3   1 1 
        7  8094 1 1  1 GLY HA2  H  -1.478 59.581  -4.287 1.00 . A A .  1 GLY HA2  1 1 
        7  8095 1 1  1 GLY HA3  H  -1.296 58.001  -5.045 1.00 . A A .  1 GLY HA3  1 1 
        7  8096 1 1  1 GLY N    N  -1.031 59.640  -6.351 1.00 . A A .  1 GLY N    1 1 
        7  8097 1 1  1 GLY O    O   1.241 57.966  -4.772 1.00 . A A .  1 GLY O    1 1 
        7  8098 1 1  2 PRO C    C   2.810 59.159  -2.499 1.00 . A A .  2 PRO C    1 1 
        7  8099 1 1  2 PRO CA   C   2.456 60.174  -3.586 1.00 . A A .  2 PRO CA   1 1 
        7  8100 1 1  2 PRO CB   C   2.566 61.605  -3.045 1.00 . A A .  2 PRO CB   1 1 
        7  8101 1 1  2 PRO CD   C   0.275 61.281  -3.797 1.00 . A A .  2 PRO CD   1 1 
        7  8102 1 1  2 PRO CG   C   1.347 62.331  -3.519 1.00 . A A .  2 PRO CG   1 1 
        7  8103 1 1  2 PRO HA   H   3.122 60.058  -4.424 1.00 . A A .  2 PRO HA   1 1 
        7  8104 1 1  2 PRO HB2  H   2.598 61.592  -1.965 1.00 . A A .  2 PRO HB2  1 1 
        7  8105 1 1  2 PRO HB3  H   3.452 62.081  -3.438 1.00 . A A .  2 PRO HB3  1 1 
        7  8106 1 1  2 PRO HD2  H  -0.374 61.166  -2.939 1.00 . A A .  2 PRO HD2  1 1 
        7  8107 1 1  2 PRO HD3  H  -0.297 61.544  -4.673 1.00 . A A .  2 PRO HD3  1 1 
        7  8108 1 1  2 PRO HG2  H   1.007 63.016  -2.754 1.00 . A A .  2 PRO HG2  1 1 
        7  8109 1 1  2 PRO HG3  H   1.567 62.872  -4.425 1.00 . A A .  2 PRO HG3  1 1 
        7  8110 1 1  2 PRO N    N   1.038 60.053  -4.040 1.00 . A A .  2 PRO N    1 1 
        7  8111 1 1  2 PRO O    O   1.945 58.719  -1.742 1.00 . A A .  2 PRO O    1 1 
        7  8112 1 1  3 LEU C    C   4.745 58.511  -0.082 1.00 . A A .  3 LEU C    1 1 
        7  8113 1 1  3 LEU CA   C   4.554 57.832  -1.435 1.00 . A A .  3 LEU CA   1 1 
        7  8114 1 1  3 LEU CB   C   5.884 57.217  -1.874 1.00 . A A .  3 LEU CB   1 1 
        7  8115 1 1  3 LEU CD1  C   5.745 57.686  -4.328 1.00 . A A .  3 LEU CD1  1 1 
        7  8116 1 1  3 LEU CD2  C   6.897 55.623  -3.510 1.00 . A A .  3 LEU CD2  1 1 
        7  8117 1 1  3 LEU CG   C   5.734 56.589  -3.262 1.00 . A A .  3 LEU CG   1 1 
        7  8118 1 1  3 LEU H    H   4.733 59.181  -3.062 1.00 . A A .  3 LEU H    1 1 
        7  8119 1 1  3 LEU HA   H   3.821 57.046  -1.337 1.00 . A A .  3 LEU HA   1 1 
        7  8120 1 1  3 LEU HB2  H   6.643 57.987  -1.904 1.00 . A A .  3 LEU HB2  1 1 
        7  8121 1 1  3 LEU HB3  H   6.176 56.455  -1.168 1.00 . A A .  3 LEU HB3  1 1 
        7  8122 1 1  3 LEU HD11 H   6.311 58.533  -3.973 1.00 . A A .  3 LEU HD11 1 1 
        7  8123 1 1  3 LEU HD12 H   4.732 57.993  -4.538 1.00 . A A .  3 LEU HD12 1 1 
        7  8124 1 1  3 LEU HD13 H   6.198 57.304  -5.232 1.00 . A A .  3 LEU HD13 1 1 
        7  8125 1 1  3 LEU HD21 H   7.720 55.875  -2.860 1.00 . A A .  3 LEU HD21 1 1 
        7  8126 1 1  3 LEU HD22 H   7.215 55.698  -4.540 1.00 . A A .  3 LEU HD22 1 1 
        7  8127 1 1  3 LEU HD23 H   6.574 54.612  -3.306 1.00 . A A .  3 LEU HD23 1 1 
        7  8128 1 1  3 LEU HG   H   4.800 56.049  -3.312 1.00 . A A .  3 LEU HG   1 1 
        7  8129 1 1  3 LEU N    N   4.090 58.795  -2.431 1.00 . A A .  3 LEU N    1 1 
        7  8130 1 1  3 LEU O    O   5.198 59.653  -0.008 1.00 . A A .  3 LEU O    1 1 
        7  8131 1 1  4 GLY C    C   4.280 57.246   3.367 1.00 . A A .  4 GLY C    1 1 
        7  8132 1 1  4 GLY CA   C   4.544 58.331   2.334 1.00 . A A .  4 GLY CA   1 1 
        7  8133 1 1  4 GLY H    H   4.052 56.890   0.861 1.00 . A A .  4 GLY H    1 1 
        7  8134 1 1  4 GLY HA2  H   5.549 58.711   2.463 1.00 . A A .  4 GLY HA2  1 1 
        7  8135 1 1  4 GLY HA3  H   3.837 59.135   2.476 1.00 . A A .  4 GLY HA3  1 1 
        7  8136 1 1  4 GLY N    N   4.403 57.796   0.984 1.00 . A A .  4 GLY N    1 1 
        7  8137 1 1  4 GLY O    O   4.639 56.088   3.162 1.00 . A A .  4 GLY O    1 1 
        7  8138 1 1  5 SER C    C   2.343 55.633   5.015 1.00 . A A .  5 SER C    1 1 
        7  8139 1 1  5 SER CA   C   3.337 56.668   5.526 1.00 . A A .  5 SER CA   1 1 
        7  8140 1 1  5 SER CB   C   2.744 57.397   6.732 1.00 . A A .  5 SER CB   1 1 
        7  8141 1 1  5 SER H    H   3.381 58.562   4.579 1.00 . A A .  5 SER H    1 1 
        7  8142 1 1  5 SER HA   H   4.244 56.168   5.829 1.00 . A A .  5 SER HA   1 1 
        7  8143 1 1  5 SER HB2  H   2.584 56.697   7.535 1.00 . A A .  5 SER HB2  1 1 
        7  8144 1 1  5 SER HB3  H   3.429 58.168   7.059 1.00 . A A .  5 SER HB3  1 1 
        7  8145 1 1  5 SER HG   H   1.064 58.286   7.160 1.00 . A A .  5 SER HG   1 1 
        7  8146 1 1  5 SER N    N   3.647 57.626   4.473 1.00 . A A .  5 SER N    1 1 
        7  8147 1 1  5 SER O    O   2.014 54.671   5.712 1.00 . A A .  5 SER O    1 1 
        7  8148 1 1  5 SER OG   O   1.499 57.976   6.361 1.00 . A A .  5 SER OG   1 1 
        7  8149 1 1  6 MET C    C   1.636 53.831   2.400 1.00 . A A .  6 MET C    1 1 
        7  8150 1 1  6 MET CA   C   0.912 54.921   3.183 1.00 . A A .  6 MET CA   1 1 
        7  8151 1 1  6 MET CB   C  -0.020 55.691   2.245 1.00 . A A .  6 MET CB   1 1 
        7  8152 1 1  6 MET CE   C  -0.645 59.346   2.430 1.00 . A A .  6 MET CE   1 1 
        7  8153 1 1  6 MET CG   C  -0.836 56.706   3.050 1.00 . A A .  6 MET CG   1 1 
        7  8154 1 1  6 MET H    H   2.170 56.622   3.285 1.00 . A A .  6 MET H    1 1 
        7  8155 1 1  6 MET HA   H   0.321 54.463   3.962 1.00 . A A .  6 MET HA   1 1 
        7  8156 1 1  6 MET HB2  H   0.568 56.211   1.502 1.00 . A A .  6 MET HB2  1 1 
        7  8157 1 1  6 MET HB3  H  -0.691 55.001   1.756 1.00 . A A .  6 MET HB3  1 1 
        7  8158 1 1  6 MET HE1  H  -0.036 60.238   2.353 1.00 . A A .  6 MET HE1  1 1 
        7  8159 1 1  6 MET HE2  H  -1.593 59.598   2.877 1.00 . A A .  6 MET HE2  1 1 
        7  8160 1 1  6 MET HE3  H  -0.810 58.931   1.446 1.00 . A A .  6 MET HE3  1 1 
        7  8161 1 1  6 MET HG2  H  -1.680 57.037   2.462 1.00 . A A .  6 MET HG2  1 1 
        7  8162 1 1  6 MET HG3  H  -1.189 56.242   3.960 1.00 . A A .  6 MET HG3  1 1 
        7  8163 1 1  6 MET N    N   1.869 55.838   3.790 1.00 . A A .  6 MET N    1 1 
        7  8164 1 1  6 MET O    O   1.101 52.743   2.194 1.00 . A A .  6 MET O    1 1 
        7  8165 1 1  6 MET SD   S   0.206 58.128   3.463 1.00 . A A .  6 MET SD   1 1 
        7  8166 1 1  7 ASN C    C   3.868 51.897   2.027 1.00 . A A .  7 ASN C    1 1 
        7  8167 1 1  7 ASN CA   C   3.650 53.168   1.211 1.00 . A A .  7 ASN CA   1 1 
        7  8168 1 1  7 ASN CB   C   5.000 53.783   0.840 1.00 . A A .  7 ASN CB   1 1 
        7  8169 1 1  7 ASN CG   C   5.759 52.856  -0.107 1.00 . A A .  7 ASN CG   1 1 
        7  8170 1 1  7 ASN H    H   3.234 55.013   2.167 1.00 . A A .  7 ASN H    1 1 
        7  8171 1 1  7 ASN HA   H   3.121 52.915   0.304 1.00 . A A .  7 ASN HA   1 1 
        7  8172 1 1  7 ASN HB2  H   4.837 54.735   0.354 1.00 . A A .  7 ASN HB2  1 1 
        7  8173 1 1  7 ASN HB3  H   5.584 53.932   1.736 1.00 . A A .  7 ASN HB3  1 1 
        7  8174 1 1  7 ASN HD21 H   4.584 53.239  -1.662 1.00 . A A .  7 ASN HD21 1 1 
        7  8175 1 1  7 ASN HD22 H   5.847 52.144  -1.959 1.00 . A A .  7 ASN HD22 1 1 
        7  8176 1 1  7 ASN N    N   2.858 54.130   1.970 1.00 . A A .  7 ASN N    1 1 
        7  8177 1 1  7 ASN ND2  N   5.363 52.736  -1.345 1.00 . A A .  7 ASN ND2  1 1 
        7  8178 1 1  7 ASN O    O   4.086 51.955   3.237 1.00 . A A .  7 ASN O    1 1 
        7  8179 1 1  7 ASN OD1  O   6.736 52.222   0.292 1.00 . A A .  7 ASN OD1  1 1 
        7  8180 1 1  8 LYS C    C   5.455 49.212   2.327 1.00 . A A .  8 LYS C    1 1 
        7  8181 1 1  8 LYS CA   C   3.976 49.469   2.042 1.00 . A A .  8 LYS CA   1 1 
        7  8182 1 1  8 LYS CB   C   3.400 48.338   1.186 1.00 . A A .  8 LYS CB   1 1 
        7  8183 1 1  8 LYS CD   C   1.267 47.350   0.317 1.00 . A A .  8 LYS CD   1 1 
        7  8184 1 1  8 LYS CE   C  -0.155 47.701  -0.135 1.00 . A A .  8 LYS CE   1 1 
        7  8185 1 1  8 LYS CG   C   1.897 48.565   1.003 1.00 . A A .  8 LYS CG   1 1 
        7  8186 1 1  8 LYS H    H   3.613 50.759   0.399 1.00 . A A .  8 LYS H    1 1 
        7  8187 1 1  8 LYS HA   H   3.442 49.497   2.980 1.00 . A A .  8 LYS HA   1 1 
        7  8188 1 1  8 LYS HB2  H   3.886 48.334   0.220 1.00 . A A .  8 LYS HB2  1 1 
        7  8189 1 1  8 LYS HB3  H   3.563 47.390   1.677 1.00 . A A .  8 LYS HB3  1 1 
        7  8190 1 1  8 LYS HD2  H   1.860 47.073  -0.542 1.00 . A A .  8 LYS HD2  1 1 
        7  8191 1 1  8 LYS HD3  H   1.229 46.523   1.010 1.00 . A A .  8 LYS HD3  1 1 
        7  8192 1 1  8 LYS HE2  H  -0.389 48.713   0.160 1.00 . A A .  8 LYS HE2  1 1 
        7  8193 1 1  8 LYS HE3  H  -0.219 47.617  -1.210 1.00 . A A .  8 LYS HE3  1 1 
        7  8194 1 1  8 LYS HG2  H   1.436 48.714   1.968 1.00 . A A .  8 LYS HG2  1 1 
        7  8195 1 1  8 LYS HG3  H   1.740 49.440   0.391 1.00 . A A .  8 LYS HG3  1 1 
        7  8196 1 1  8 LYS HZ1  H  -1.922 47.310   0.893 1.00 . A A .  8 LYS HZ1  1 1 
        7  8197 1 1  8 LYS HZ2  H  -0.663 46.228   1.248 1.00 . A A .  8 LYS HZ2  1 1 
        7  8198 1 1  8 LYS HZ3  H  -1.497 46.111  -0.228 1.00 . A A .  8 LYS HZ3  1 1 
        7  8199 1 1  8 LYS N    N   3.796 50.748   1.361 1.00 . A A .  8 LYS N    1 1 
        7  8200 1 1  8 LYS NZ   N  -1.133 46.767   0.491 1.00 . A A .  8 LYS NZ   1 1 
        7  8201 1 1  8 LYS O    O   6.305 50.053   2.037 1.00 . A A .  8 LYS O    1 1 
        7  8202 1 1  9 PHE C    C   7.928 47.338   1.995 1.00 . A A .  9 PHE C    1 1 
        7  8203 1 1  9 PHE CA   C   7.135 47.709   3.247 1.00 . A A .  9 PHE CA   1 1 
        7  8204 1 1  9 PHE CB   C   7.158 46.535   4.229 1.00 . A A .  9 PHE CB   1 1 
        7  8205 1 1  9 PHE CD1  C   7.742 47.600   6.441 1.00 . A A .  9 PHE CD1  1 1 
        7  8206 1 1  9 PHE CD2  C   5.463 46.866   6.065 1.00 . A A .  9 PHE CD2  1 1 
        7  8207 1 1  9 PHE CE1  C   7.389 48.039   7.724 1.00 . A A .  9 PHE CE1  1 1 
        7  8208 1 1  9 PHE CE2  C   5.110 47.303   7.348 1.00 . A A .  9 PHE CE2  1 1 
        7  8209 1 1  9 PHE CG   C   6.778 47.014   5.612 1.00 . A A .  9 PHE CG   1 1 
        7  8210 1 1  9 PHE CZ   C   6.073 47.890   8.178 1.00 . A A .  9 PHE CZ   1 1 
        7  8211 1 1  9 PHE H    H   5.034 47.425   3.130 1.00 . A A .  9 PHE H    1 1 
        7  8212 1 1  9 PHE HA   H   7.602 48.561   3.716 1.00 . A A .  9 PHE HA   1 1 
        7  8213 1 1  9 PHE HB2  H   6.452 45.784   3.905 1.00 . A A .  9 PHE HB2  1 1 
        7  8214 1 1  9 PHE HB3  H   8.148 46.108   4.258 1.00 . A A .  9 PHE HB3  1 1 
        7  8215 1 1  9 PHE HD1  H   8.758 47.714   6.093 1.00 . A A .  9 PHE HD1  1 1 
        7  8216 1 1  9 PHE HD2  H   4.719 46.416   5.425 1.00 . A A .  9 PHE HD2  1 1 
        7  8217 1 1  9 PHE HE1  H   8.132 48.492   8.365 1.00 . A A .  9 PHE HE1  1 1 
        7  8218 1 1  9 PHE HE2  H   4.094 47.188   7.697 1.00 . A A .  9 PHE HE2  1 1 
        7  8219 1 1  9 PHE HZ   H   5.800 48.227   9.167 1.00 . A A .  9 PHE HZ   1 1 
        7  8220 1 1  9 PHE N    N   5.754 48.053   2.911 1.00 . A A .  9 PHE N    1 1 
        7  8221 1 1  9 PHE O    O   7.370 46.829   1.024 1.00 . A A .  9 PHE O    1 1 
        7  8222 1 1 10 THR C    C  10.586 45.875   0.932 1.00 . A A . 10 THR C    1 1 
        7  8223 1 1 10 THR CA   C  10.100 47.315   0.894 1.00 . A A . 10 THR CA   1 1 
        7  8224 1 1 10 THR CB   C  11.317 48.237   0.912 1.00 . A A . 10 THR CB   1 1 
        7  8225 1 1 10 THR CG2  C  10.865 49.687   1.075 1.00 . A A . 10 THR CG2  1 1 
        7  8226 1 1 10 THR H    H   9.611 48.028   2.833 1.00 . A A . 10 THR H    1 1 
        7  8227 1 1 10 THR HA   H   9.553 47.480  -0.022 1.00 . A A . 10 THR HA   1 1 
        7  8228 1 1 10 THR HB   H  11.863 48.131  -0.010 1.00 . A A . 10 THR HB   1 1 
        7  8229 1 1 10 THR HG1  H  12.984 47.542   1.628 1.00 . A A . 10 THR HG1  1 1 
        7  8230 1 1 10 THR HG21 H  10.354 50.007   0.181 1.00 . A A . 10 THR HG21 1 1 
        7  8231 1 1 10 THR HG22 H  11.727 50.315   1.243 1.00 . A A . 10 THR HG22 1 1 
        7  8232 1 1 10 THR HG23 H  10.195 49.762   1.918 1.00 . A A . 10 THR HG23 1 1 
        7  8233 1 1 10 THR N    N   9.231 47.610   2.029 1.00 . A A . 10 THR N    1 1 
        7  8234 1 1 10 THR O    O  10.572 45.232   1.977 1.00 . A A . 10 THR O    1 1 
        7  8235 1 1 10 THR OG1  O  12.160 47.875   1.992 1.00 . A A . 10 THR OG1  1 1 
        7  8236 1 1 11 ASP C    C  12.623 43.767   0.710 1.00 . A A . 11 ASP C    1 1 
        7  8237 1 1 11 ASP CA   C  11.514 44.012  -0.310 1.00 . A A . 11 ASP CA   1 1 
        7  8238 1 1 11 ASP CB   C  12.050 43.748  -1.717 1.00 . A A . 11 ASP CB   1 1 
        7  8239 1 1 11 ASP CG   C  10.910 43.808  -2.729 1.00 . A A . 11 ASP CG   1 1 
        7  8240 1 1 11 ASP H    H  11.009 45.931  -1.027 1.00 . A A . 11 ASP H    1 1 
        7  8241 1 1 11 ASP HA   H  10.699 43.332  -0.114 1.00 . A A . 11 ASP HA   1 1 
        7  8242 1 1 11 ASP HB2  H  12.791 44.495  -1.964 1.00 . A A . 11 ASP HB2  1 1 
        7  8243 1 1 11 ASP HB3  H  12.505 42.770  -1.749 1.00 . A A . 11 ASP HB3  1 1 
        7  8244 1 1 11 ASP N    N  11.022 45.377  -0.219 1.00 . A A . 11 ASP N    1 1 
        7  8245 1 1 11 ASP O    O  12.670 42.706   1.333 1.00 . A A . 11 ASP O    1 1 
        7  8246 1 1 11 ASP OD1  O   9.785 43.551  -2.336 1.00 . A A . 11 ASP OD1  1 1 
        7  8247 1 1 11 ASP OD2  O  11.179 44.109  -3.880 1.00 . A A . 11 ASP OD2  1 1 
        7  8248 1 1 12 ASP C    C  14.046 44.577   3.257 1.00 . A A . 12 ASP C    1 1 
        7  8249 1 1 12 ASP CA   C  14.598 44.592   1.843 1.00 . A A . 12 ASP CA   1 1 
        7  8250 1 1 12 ASP CB   C  15.618 45.720   1.687 1.00 . A A . 12 ASP CB   1 1 
        7  8251 1 1 12 ASP CG   C  16.389 45.545   0.383 1.00 . A A . 12 ASP CG   1 1 
        7  8252 1 1 12 ASP H    H  13.430 45.579   0.375 1.00 . A A . 12 ASP H    1 1 
        7  8253 1 1 12 ASP HA   H  15.090 43.649   1.657 1.00 . A A . 12 ASP HA   1 1 
        7  8254 1 1 12 ASP HB2  H  15.102 46.670   1.675 1.00 . A A . 12 ASP HB2  1 1 
        7  8255 1 1 12 ASP HB3  H  16.308 45.697   2.517 1.00 . A A . 12 ASP HB3  1 1 
        7  8256 1 1 12 ASP N    N  13.512 44.746   0.885 1.00 . A A . 12 ASP N    1 1 
        7  8257 1 1 12 ASP O    O  14.433 43.744   4.077 1.00 . A A . 12 ASP O    1 1 
        7  8258 1 1 12 ASP OD1  O  16.180 44.537  -0.273 1.00 . A A . 12 ASP OD1  1 1 
        7  8259 1 1 12 ASP OD2  O  17.178 46.417   0.059 1.00 . A A . 12 ASP OD2  1 1 
        7  8260 1 1 13 GLU C    C  11.695 44.287   5.076 1.00 . A A . 13 GLU C    1 1 
        7  8261 1 1 13 GLU CA   C  12.498 45.553   4.842 1.00 . A A . 13 GLU CA   1 1 
        7  8262 1 1 13 GLU CB   C  11.553 46.749   4.911 1.00 . A A . 13 GLU CB   1 1 
        7  8263 1 1 13 GLU CD   C  11.394 49.241   4.917 1.00 . A A . 13 GLU CD   1 1 
        7  8264 1 1 13 GLU CG   C  12.350 48.054   4.890 1.00 . A A . 13 GLU CG   1 1 
        7  8265 1 1 13 GLU H    H  12.835 46.117   2.828 1.00 . A A . 13 GLU H    1 1 
        7  8266 1 1 13 GLU HA   H  13.259 45.650   5.602 1.00 . A A . 13 GLU HA   1 1 
        7  8267 1 1 13 GLU HB2  H  10.885 46.720   4.062 1.00 . A A . 13 GLU HB2  1 1 
        7  8268 1 1 13 GLU HB3  H  10.976 46.698   5.820 1.00 . A A . 13 GLU HB3  1 1 
        7  8269 1 1 13 GLU HG2  H  12.996 48.094   5.755 1.00 . A A . 13 GLU HG2  1 1 
        7  8270 1 1 13 GLU HG3  H  12.949 48.097   3.995 1.00 . A A . 13 GLU HG3  1 1 
        7  8271 1 1 13 GLU N    N  13.119 45.489   3.529 1.00 . A A . 13 GLU N    1 1 
        7  8272 1 1 13 GLU O    O  11.673 43.729   6.174 1.00 . A A . 13 GLU O    1 1 
        7  8273 1 1 13 GLU OE1  O  10.213 49.028   4.698 1.00 . A A . 13 GLU OE1  1 1 
        7  8274 1 1 13 GLU OE2  O  11.856 50.344   5.158 1.00 . A A . 13 GLU OE2  1 1 
        7  8275 1 1 14 TRP C    C  11.030 41.434   4.362 1.00 . A A . 14 TRP C    1 1 
        7  8276 1 1 14 TRP CA   C  10.191 42.672   4.071 1.00 . A A . 14 TRP CA   1 1 
        7  8277 1 1 14 TRP CB   C   9.464 42.530   2.732 1.00 . A A . 14 TRP CB   1 1 
        7  8278 1 1 14 TRP CD1  C   7.850 40.691   2.160 1.00 . A A . 14 TRP CD1  1 1 
        7  8279 1 1 14 TRP CD2  C   7.087 41.990   3.830 1.00 . A A . 14 TRP CD2  1 1 
        7  8280 1 1 14 TRP CE2  C   6.104 40.996   3.607 1.00 . A A . 14 TRP CE2  1 1 
        7  8281 1 1 14 TRP CE3  C   6.842 42.945   4.839 1.00 . A A . 14 TRP CE3  1 1 
        7  8282 1 1 14 TRP CG   C   8.192 41.763   2.900 1.00 . A A . 14 TRP CG   1 1 
        7  8283 1 1 14 TRP CH2  C   4.702 41.904   5.347 1.00 . A A . 14 TRP CH2  1 1 
        7  8284 1 1 14 TRP CZ2  C   4.925 40.949   4.353 1.00 . A A . 14 TRP CZ2  1 1 
        7  8285 1 1 14 TRP CZ3  C   5.656 42.898   5.589 1.00 . A A . 14 TRP CZ3  1 1 
        7  8286 1 1 14 TRP H    H  11.076 44.357   3.183 1.00 . A A . 14 TRP H    1 1 
        7  8287 1 1 14 TRP HA   H   9.464 42.787   4.852 1.00 . A A . 14 TRP HA   1 1 
        7  8288 1 1 14 TRP HB2  H   9.241 43.512   2.343 1.00 . A A . 14 TRP HB2  1 1 
        7  8289 1 1 14 TRP HB3  H  10.105 42.012   2.032 1.00 . A A . 14 TRP HB3  1 1 
        7  8290 1 1 14 TRP HD1  H   8.449 40.266   1.372 1.00 . A A . 14 TRP HD1  1 1 
        7  8291 1 1 14 TRP HE1  H   6.137 39.457   2.202 1.00 . A A . 14 TRP HE1  1 1 
        7  8292 1 1 14 TRP HE3  H   7.563 43.723   5.033 1.00 . A A . 14 TRP HE3  1 1 
        7  8293 1 1 14 TRP HH2  H   3.793 41.876   5.930 1.00 . A A . 14 TRP HH2  1 1 
        7  8294 1 1 14 TRP HZ2  H   4.191 40.180   4.164 1.00 . A A . 14 TRP HZ2  1 1 
        7  8295 1 1 14 TRP HZ3  H   5.479 43.635   6.358 1.00 . A A . 14 TRP HZ3  1 1 
        7  8296 1 1 14 TRP N    N  11.022 43.854   4.020 1.00 . A A . 14 TRP N    1 1 
        7  8297 1 1 14 TRP NE1  N   6.614 40.228   2.579 1.00 . A A . 14 TRP NE1  1 1 
        7  8298 1 1 14 TRP O    O  10.689 40.645   5.238 1.00 . A A . 14 TRP O    1 1 
        7  8299 1 1 15 ASN C    C  13.463 40.022   5.290 1.00 . A A . 15 ASN C    1 1 
        7  8300 1 1 15 ASN CA   C  12.998 40.109   3.839 1.00 . A A . 15 ASN CA   1 1 
        7  8301 1 1 15 ASN CB   C  14.217 40.215   2.928 1.00 . A A . 15 ASN CB   1 1 
        7  8302 1 1 15 ASN CG   C  13.770 40.244   1.469 1.00 . A A . 15 ASN CG   1 1 
        7  8303 1 1 15 ASN H    H  12.364 41.923   2.944 1.00 . A A . 15 ASN H    1 1 
        7  8304 1 1 15 ASN HA   H  12.453 39.211   3.590 1.00 . A A . 15 ASN HA   1 1 
        7  8305 1 1 15 ASN HB2  H  14.760 41.119   3.159 1.00 . A A . 15 ASN HB2  1 1 
        7  8306 1 1 15 ASN HB3  H  14.855 39.364   3.089 1.00 . A A . 15 ASN HB3  1 1 
        7  8307 1 1 15 ASN HD21 H  11.921 39.667   1.882 1.00 . A A . 15 ASN HD21 1 1 
        7  8308 1 1 15 ASN HD22 H  12.245 39.928   0.238 1.00 . A A . 15 ASN HD22 1 1 
        7  8309 1 1 15 ASN N    N  12.131 41.267   3.635 1.00 . A A . 15 ASN N    1 1 
        7  8310 1 1 15 ASN ND2  N  12.544 39.921   1.171 1.00 . A A . 15 ASN ND2  1 1 
        7  8311 1 1 15 ASN O    O  13.456 38.949   5.895 1.00 . A A . 15 ASN O    1 1 
        7  8312 1 1 15 ASN OD1  O  14.558 40.572   0.581 1.00 . A A . 15 ASN OD1  1 1 
        7  8313 1 1 16 GLN C    C  13.172 40.750   8.133 1.00 . A A . 16 GLN C    1 1 
        7  8314 1 1 16 GLN CA   C  14.312 41.198   7.229 1.00 . A A . 16 GLN CA   1 1 
        7  8315 1 1 16 GLN CB   C  14.765 42.612   7.594 1.00 . A A . 16 GLN CB   1 1 
        7  8316 1 1 16 GLN CD   C  15.962 44.315   6.195 1.00 . A A . 16 GLN CD   1 1 
        7  8317 1 1 16 GLN CG   C  16.056 42.936   6.838 1.00 . A A . 16 GLN CG   1 1 
        7  8318 1 1 16 GLN H    H  13.829 41.979   5.305 1.00 . A A . 16 GLN H    1 1 
        7  8319 1 1 16 GLN HA   H  15.143 40.519   7.347 1.00 . A A . 16 GLN HA   1 1 
        7  8320 1 1 16 GLN HB2  H  13.996 43.320   7.317 1.00 . A A . 16 GLN HB2  1 1 
        7  8321 1 1 16 GLN HB3  H  14.947 42.672   8.656 1.00 . A A . 16 GLN HB3  1 1 
        7  8322 1 1 16 GLN HE21 H  14.662 45.016   7.522 1.00 . A A . 16 GLN HE21 1 1 
        7  8323 1 1 16 GLN HE22 H  15.106 46.101   6.290 1.00 . A A . 16 GLN HE22 1 1 
        7  8324 1 1 16 GLN HG2  H  16.888 42.921   7.527 1.00 . A A . 16 GLN HG2  1 1 
        7  8325 1 1 16 GLN HG3  H  16.215 42.197   6.068 1.00 . A A . 16 GLN HG3  1 1 
        7  8326 1 1 16 GLN N    N  13.855 41.162   5.845 1.00 . A A . 16 GLN N    1 1 
        7  8327 1 1 16 GLN NE2  N  15.182 45.220   6.715 1.00 . A A . 16 GLN NE2  1 1 
        7  8328 1 1 16 GLN O    O  13.365 39.981   9.074 1.00 . A A . 16 GLN O    1 1 
        7  8329 1 1 16 GLN OE1  O  16.621 44.574   5.188 1.00 . A A . 16 GLN OE1  1 1 
        7  8330 1 1 17 LEU C    C  10.533 39.359   8.473 1.00 . A A . 17 LEU C    1 1 
        7  8331 1 1 17 LEU CA   C  10.785 40.862   8.566 1.00 . A A . 17 LEU CA   1 1 
        7  8332 1 1 17 LEU CB   C   9.589 41.631   8.001 1.00 . A A . 17 LEU CB   1 1 
        7  8333 1 1 17 LEU CD1  C   8.250 41.656  10.120 1.00 . A A . 17 LEU CD1  1 1 
        7  8334 1 1 17 LEU CD2  C   7.102 41.741   7.907 1.00 . A A . 17 LEU CD2  1 1 
        7  8335 1 1 17 LEU CG   C   8.295 41.168   8.673 1.00 . A A . 17 LEU CG   1 1 
        7  8336 1 1 17 LEU H    H  11.895 41.833   7.050 1.00 . A A . 17 LEU H    1 1 
        7  8337 1 1 17 LEU HA   H  10.921 41.135   9.601 1.00 . A A . 17 LEU HA   1 1 
        7  8338 1 1 17 LEU HB2  H   9.730 42.686   8.180 1.00 . A A . 17 LEU HB2  1 1 
        7  8339 1 1 17 LEU HB3  H   9.522 41.454   6.938 1.00 . A A . 17 LEU HB3  1 1 
        7  8340 1 1 17 LEU HD11 H   8.843 40.998  10.739 1.00 . A A . 17 LEU HD11 1 1 
        7  8341 1 1 17 LEU HD12 H   7.227 41.650  10.466 1.00 . A A . 17 LEU HD12 1 1 
        7  8342 1 1 17 LEU HD13 H   8.646 42.659  10.176 1.00 . A A . 17 LEU HD13 1 1 
        7  8343 1 1 17 LEU HD21 H   7.417 42.611   7.348 1.00 . A A . 17 LEU HD21 1 1 
        7  8344 1 1 17 LEU HD22 H   6.327 42.024   8.603 1.00 . A A . 17 LEU HD22 1 1 
        7  8345 1 1 17 LEU HD23 H   6.720 40.996   7.226 1.00 . A A . 17 LEU HD23 1 1 
        7  8346 1 1 17 LEU HG   H   8.246 40.092   8.658 1.00 . A A . 17 LEU HG   1 1 
        7  8347 1 1 17 LEU N    N  11.976 41.225   7.813 1.00 . A A . 17 LEU N    1 1 
        7  8348 1 1 17 LEU O    O  10.150 38.723   9.457 1.00 . A A . 17 LEU O    1 1 
        7  8349 1 1 18 LYS C    C  11.403 36.574   8.052 1.00 . A A . 18 LYS C    1 1 
        7  8350 1 1 18 LYS CA   C  10.543 37.366   7.084 1.00 . A A . 18 LYS CA   1 1 
        7  8351 1 1 18 LYS CB   C  10.929 36.958   5.661 1.00 . A A . 18 LYS CB   1 1 
        7  8352 1 1 18 LYS CD   C  10.294 37.021   3.268 1.00 . A A . 18 LYS CD   1 1 
        7  8353 1 1 18 LYS CE   C   9.648 37.885   2.189 1.00 . A A . 18 LYS CE   1 1 
        7  8354 1 1 18 LYS CG   C   9.985 37.597   4.646 1.00 . A A . 18 LYS CG   1 1 
        7  8355 1 1 18 LYS H    H  11.051 39.356   6.540 1.00 . A A . 18 LYS H    1 1 
        7  8356 1 1 18 LYS HA   H   9.503 37.129   7.251 1.00 . A A . 18 LYS HA   1 1 
        7  8357 1 1 18 LYS HB2  H  11.939 37.282   5.460 1.00 . A A . 18 LYS HB2  1 1 
        7  8358 1 1 18 LYS HB3  H  10.876 35.883   5.571 1.00 . A A . 18 LYS HB3  1 1 
        7  8359 1 1 18 LYS HD2  H  11.362 36.995   3.118 1.00 . A A . 18 LYS HD2  1 1 
        7  8360 1 1 18 LYS HD3  H   9.900 36.025   3.205 1.00 . A A . 18 LYS HD3  1 1 
        7  8361 1 1 18 LYS HE2  H   8.965 38.579   2.648 1.00 . A A . 18 LYS HE2  1 1 
        7  8362 1 1 18 LYS HE3  H  10.418 38.428   1.665 1.00 . A A . 18 LYS HE3  1 1 
        7  8363 1 1 18 LYS HG2  H   8.961 37.377   4.913 1.00 . A A . 18 LYS HG2  1 1 
        7  8364 1 1 18 LYS HG3  H  10.135 38.661   4.630 1.00 . A A . 18 LYS HG3  1 1 
        7  8365 1 1 18 LYS HZ1  H   7.888 37.162   1.346 1.00 . A A . 18 LYS HZ1  1 1 
        7  8366 1 1 18 LYS HZ2  H   9.145 36.021   1.409 1.00 . A A . 18 LYS HZ2  1 1 
        7  8367 1 1 18 LYS HZ3  H   9.184 37.268   0.256 1.00 . A A . 18 LYS HZ3  1 1 
        7  8368 1 1 18 LYS N    N  10.751 38.798   7.286 1.00 . A A . 18 LYS N    1 1 
        7  8369 1 1 18 LYS NZ   N   8.910 37.019   1.228 1.00 . A A . 18 LYS NZ   1 1 
        7  8370 1 1 18 LYS O    O  10.961 35.578   8.627 1.00 . A A . 18 LYS O    1 1 
        7  8371 1 1 19 GLN C    C  13.087 36.410  10.552 1.00 . A A . 19 GLN C    1 1 
        7  8372 1 1 19 GLN CA   C  13.566 36.342   9.110 1.00 . A A . 19 GLN CA   1 1 
        7  8373 1 1 19 GLN CB   C  14.964 36.939   8.972 1.00 . A A . 19 GLN CB   1 1 
        7  8374 1 1 19 GLN CD   C  14.965 36.401   6.518 1.00 . A A . 19 GLN CD   1 1 
        7  8375 1 1 19 GLN CG   C  15.701 36.211   7.843 1.00 . A A . 19 GLN CG   1 1 
        7  8376 1 1 19 GLN H    H  12.937 37.814   7.727 1.00 . A A . 19 GLN H    1 1 
        7  8377 1 1 19 GLN HA   H  13.613 35.304   8.821 1.00 . A A . 19 GLN HA   1 1 
        7  8378 1 1 19 GLN HB2  H  14.885 37.993   8.737 1.00 . A A . 19 GLN HB2  1 1 
        7  8379 1 1 19 GLN HB3  H  15.505 36.812   9.896 1.00 . A A . 19 GLN HB3  1 1 
        7  8380 1 1 19 GLN HE21 H  14.141 34.594   6.544 1.00 . A A . 19 GLN HE21 1 1 
        7  8381 1 1 19 GLN HE22 H  13.746 35.552   5.198 1.00 . A A . 19 GLN HE22 1 1 
        7  8382 1 1 19 GLN HG2  H  16.703 36.604   7.754 1.00 . A A . 19 GLN HG2  1 1 
        7  8383 1 1 19 GLN HG3  H  15.751 35.156   8.072 1.00 . A A . 19 GLN HG3  1 1 
        7  8384 1 1 19 GLN N    N  12.640 37.020   8.218 1.00 . A A . 19 GLN N    1 1 
        7  8385 1 1 19 GLN NE2  N  14.223 35.434   6.048 1.00 . A A . 19 GLN NE2  1 1 
        7  8386 1 1 19 GLN O    O  13.203 35.435  11.286 1.00 . A A . 19 GLN O    1 1 
        7  8387 1 1 19 GLN OE1  O  15.071 37.456   5.896 1.00 . A A . 19 GLN OE1  1 1 
        7  8388 1 1 20 ASP C    C  10.997 36.607  12.605 1.00 . A A . 20 ASP C    1 1 
        7  8389 1 1 20 ASP CA   C  12.058 37.669  12.334 1.00 . A A . 20 ASP CA   1 1 
        7  8390 1 1 20 ASP CB   C  11.469 39.057  12.573 1.00 . A A . 20 ASP CB   1 1 
        7  8391 1 1 20 ASP CG   C  12.580 40.100  12.568 1.00 . A A . 20 ASP CG   1 1 
        7  8392 1 1 20 ASP H    H  12.465 38.317  10.359 1.00 . A A . 20 ASP H    1 1 
        7  8393 1 1 20 ASP HA   H  12.885 37.519  13.011 1.00 . A A . 20 ASP HA   1 1 
        7  8394 1 1 20 ASP HB2  H  10.758 39.284  11.791 1.00 . A A . 20 ASP HB2  1 1 
        7  8395 1 1 20 ASP HB3  H  10.968 39.073  13.528 1.00 . A A . 20 ASP HB3  1 1 
        7  8396 1 1 20 ASP N    N  12.540 37.551  10.966 1.00 . A A . 20 ASP N    1 1 
        7  8397 1 1 20 ASP O    O  11.015 35.962  13.654 1.00 . A A . 20 ASP O    1 1 
        7  8398 1 1 20 ASP OD1  O  13.734 39.707  12.562 1.00 . A A . 20 ASP OD1  1 1 
        7  8399 1 1 20 ASP OD2  O  12.260 41.277  12.574 1.00 . A A . 20 ASP OD2  1 1 
        7  8400 1 1 21 PHE C    C   9.708 34.017  11.898 1.00 . A A . 21 PHE C    1 1 
        7  8401 1 1 21 PHE CA   C   9.055 35.387  11.819 1.00 . A A . 21 PHE CA   1 1 
        7  8402 1 1 21 PHE CB   C   8.074 35.388  10.639 1.00 . A A . 21 PHE CB   1 1 
        7  8403 1 1 21 PHE CD1  C   6.598 37.138  11.730 1.00 . A A . 21 PHE CD1  1 1 
        7  8404 1 1 21 PHE CD2  C   7.173 37.377   9.385 1.00 . A A . 21 PHE CD2  1 1 
        7  8405 1 1 21 PHE CE1  C   5.844 38.316  11.660 1.00 . A A . 21 PHE CE1  1 1 
        7  8406 1 1 21 PHE CE2  C   6.417 38.553   9.319 1.00 . A A . 21 PHE CE2  1 1 
        7  8407 1 1 21 PHE CG   C   7.267 36.668  10.590 1.00 . A A . 21 PHE CG   1 1 
        7  8408 1 1 21 PHE CZ   C   5.754 39.024  10.457 1.00 . A A . 21 PHE CZ   1 1 
        7  8409 1 1 21 PHE H    H  10.122 36.926  10.820 1.00 . A A . 21 PHE H    1 1 
        7  8410 1 1 21 PHE HA   H   8.519 35.573  12.734 1.00 . A A . 21 PHE HA   1 1 
        7  8411 1 1 21 PHE HB2  H   8.629 35.286   9.719 1.00 . A A . 21 PHE HB2  1 1 
        7  8412 1 1 21 PHE HB3  H   7.403 34.550  10.741 1.00 . A A . 21 PHE HB3  1 1 
        7  8413 1 1 21 PHE HD1  H   6.660 36.596  12.659 1.00 . A A . 21 PHE HD1  1 1 
        7  8414 1 1 21 PHE HD2  H   7.688 37.016   8.507 1.00 . A A . 21 PHE HD2  1 1 
        7  8415 1 1 21 PHE HE1  H   5.334 38.682  12.537 1.00 . A A . 21 PHE HE1  1 1 
        7  8416 1 1 21 PHE HE2  H   6.342 39.095   8.388 1.00 . A A . 21 PHE HE2  1 1 
        7  8417 1 1 21 PHE HZ   H   5.170 39.929  10.406 1.00 . A A . 21 PHE HZ   1 1 
        7  8418 1 1 21 PHE N    N  10.087 36.403  11.649 1.00 . A A . 21 PHE N    1 1 
        7  8419 1 1 21 PHE O    O   9.455 33.242  12.817 1.00 . A A . 21 PHE O    1 1 
        7  8420 1 1 22 ILE C    C  12.065 32.323  12.195 1.00 . A A . 22 ILE C    1 1 
        7  8421 1 1 22 ILE CA   C  11.282 32.472  10.903 1.00 . A A . 22 ILE CA   1 1 
        7  8422 1 1 22 ILE CB   C  12.234 32.426   9.704 1.00 . A A . 22 ILE CB   1 1 
        7  8423 1 1 22 ILE CD1  C  12.359 32.860   7.239 1.00 . A A . 22 ILE CD1  1 1 
        7  8424 1 1 22 ILE CG1  C  11.429 32.504   8.403 1.00 . A A . 22 ILE CG1  1 1 
        7  8425 1 1 22 ILE CG2  C  13.023 31.118   9.734 1.00 . A A . 22 ILE CG2  1 1 
        7  8426 1 1 22 ILE H    H  10.746 34.412  10.238 1.00 . A A . 22 ILE H    1 1 
        7  8427 1 1 22 ILE HA   H  10.566 31.666  10.822 1.00 . A A . 22 ILE HA   1 1 
        7  8428 1 1 22 ILE HB   H  12.919 33.260   9.756 1.00 . A A . 22 ILE HB   1 1 
        7  8429 1 1 22 ILE HD11 H  13.086 32.073   7.101 1.00 . A A . 22 ILE HD11 1 1 
        7  8430 1 1 22 ILE HD12 H  12.869 33.785   7.459 1.00 . A A . 22 ILE HD12 1 1 
        7  8431 1 1 22 ILE HD13 H  11.779 32.976   6.336 1.00 . A A . 22 ILE HD13 1 1 
        7  8432 1 1 22 ILE HG12 H  10.967 31.545   8.213 1.00 . A A . 22 ILE HG12 1 1 
        7  8433 1 1 22 ILE HG13 H  10.664 33.259   8.497 1.00 . A A . 22 ILE HG13 1 1 
        7  8434 1 1 22 ILE HG21 H  12.643 30.488  10.525 1.00 . A A . 22 ILE HG21 1 1 
        7  8435 1 1 22 ILE HG22 H  14.066 31.333   9.912 1.00 . A A . 22 ILE HG22 1 1 
        7  8436 1 1 22 ILE HG23 H  12.916 30.610   8.787 1.00 . A A . 22 ILE HG23 1 1 
        7  8437 1 1 22 ILE N    N  10.573 33.740  10.929 1.00 . A A . 22 ILE N    1 1 
        7  8438 1 1 22 ILE O    O  12.094 31.255  12.805 1.00 . A A . 22 ILE O    1 1 
        7  8439 1 1 23 SER C    C  12.591 33.062  15.028 1.00 . A A . 23 SER C    1 1 
        7  8440 1 1 23 SER CA   C  13.464 33.443  13.831 1.00 . A A . 23 SER CA   1 1 
        7  8441 1 1 23 SER CB   C  14.026 34.848  14.045 1.00 . A A . 23 SER CB   1 1 
        7  8442 1 1 23 SER H    H  12.609 34.230  12.065 1.00 . A A . 23 SER H    1 1 
        7  8443 1 1 23 SER HA   H  14.283 32.745  13.745 1.00 . A A . 23 SER HA   1 1 
        7  8444 1 1 23 SER HB2  H  13.211 35.551  14.153 1.00 . A A . 23 SER HB2  1 1 
        7  8445 1 1 23 SER HB3  H  14.631 34.862  14.940 1.00 . A A . 23 SER HB3  1 1 
        7  8446 1 1 23 SER HG   H  15.670 34.799  13.005 1.00 . A A . 23 SER HG   1 1 
        7  8447 1 1 23 SER N    N  12.686 33.419  12.604 1.00 . A A . 23 SER N    1 1 
        7  8448 1 1 23 SER O    O  12.957 32.206  15.830 1.00 . A A . 23 SER O    1 1 
        7  8449 1 1 23 SER OG   O  14.810 35.216  12.918 1.00 . A A . 23 SER OG   1 1 
        7  8450 1 1 24 GLY C    C   9.936 32.038  16.168 1.00 . A A . 24 GLY C    1 1 
        7  8451 1 1 24 GLY CA   C  10.506 33.453  16.235 1.00 . A A . 24 GLY CA   1 1 
        7  8452 1 1 24 GLY H    H  11.203 34.387  14.463 1.00 . A A . 24 GLY H    1 1 
        7  8453 1 1 24 GLY HA2  H  11.029 33.578  17.173 1.00 . A A . 24 GLY HA2  1 1 
        7  8454 1 1 24 GLY HA3  H   9.694 34.163  16.186 1.00 . A A . 24 GLY HA3  1 1 
        7  8455 1 1 24 GLY N    N  11.435 33.714  15.135 1.00 . A A . 24 GLY N    1 1 
        7  8456 1 1 24 GLY O    O   9.605 31.443  17.191 1.00 . A A . 24 GLY O    1 1 
        7  8457 1 1 25 ILE C    C  10.285 29.105  15.263 1.00 . A A . 25 ILE C    1 1 
        7  8458 1 1 25 ILE CA   C   9.288 30.154  14.778 1.00 . A A . 25 ILE CA   1 1 
        7  8459 1 1 25 ILE CB   C   8.966 29.931  13.297 1.00 . A A . 25 ILE CB   1 1 
        7  8460 1 1 25 ILE CD1  C   6.486 30.219  13.220 1.00 . A A . 25 ILE CD1  1 1 
        7  8461 1 1 25 ILE CG1  C   7.830 30.872  12.889 1.00 . A A . 25 ILE CG1  1 1 
        7  8462 1 1 25 ILE CG2  C   8.539 28.479  13.060 1.00 . A A . 25 ILE CG2  1 1 
        7  8463 1 1 25 ILE H    H  10.103 32.013  14.171 1.00 . A A . 25 ILE H    1 1 
        7  8464 1 1 25 ILE HA   H   8.377 30.060  15.349 1.00 . A A . 25 ILE HA   1 1 
        7  8465 1 1 25 ILE HB   H   9.843 30.148  12.704 1.00 . A A . 25 ILE HB   1 1 
        7  8466 1 1 25 ILE HD11 H   6.530 29.778  14.203 1.00 . A A . 25 ILE HD11 1 1 
        7  8467 1 1 25 ILE HD12 H   6.270 29.452  12.492 1.00 . A A . 25 ILE HD12 1 1 
        7  8468 1 1 25 ILE HD13 H   5.705 30.967  13.197 1.00 . A A . 25 ILE HD13 1 1 
        7  8469 1 1 25 ILE HG12 H   7.920 31.801  13.433 1.00 . A A . 25 ILE HG12 1 1 
        7  8470 1 1 25 ILE HG13 H   7.884 31.066  11.830 1.00 . A A . 25 ILE HG13 1 1 
        7  8471 1 1 25 ILE HG21 H   9.413 27.839  13.074 1.00 . A A . 25 ILE HG21 1 1 
        7  8472 1 1 25 ILE HG22 H   8.050 28.400  12.097 1.00 . A A . 25 ILE HG22 1 1 
        7  8473 1 1 25 ILE HG23 H   7.854 28.172  13.837 1.00 . A A . 25 ILE HG23 1 1 
        7  8474 1 1 25 ILE N    N   9.823 31.501  14.958 1.00 . A A . 25 ILE N    1 1 
        7  8475 1 1 25 ILE O    O   9.919 28.179  15.989 1.00 . A A . 25 ILE O    1 1 
        7  8476 1 1 26 LEU C    C  13.053 28.638  16.708 1.00 . A A . 26 LEU C    1 1 
        7  8477 1 1 26 LEU CA   C  12.581 28.318  15.290 1.00 . A A . 26 LEU CA   1 1 
        7  8478 1 1 26 LEU CB   C  13.762 28.365  14.310 1.00 . A A . 26 LEU CB   1 1 
        7  8479 1 1 26 LEU CD1  C  15.692 28.613  15.884 1.00 . A A . 26 LEU CD1  1 1 
        7  8480 1 1 26 LEU CD2  C  15.742 29.762  13.665 1.00 . A A . 26 LEU CD2  1 1 
        7  8481 1 1 26 LEU CG   C  14.840 29.324  14.827 1.00 . A A . 26 LEU CG   1 1 
        7  8482 1 1 26 LEU H    H  11.785 30.018  14.301 1.00 . A A . 26 LEU H    1 1 
        7  8483 1 1 26 LEU HA   H  12.166 27.320  15.281 1.00 . A A . 26 LEU HA   1 1 
        7  8484 1 1 26 LEU HB2  H  14.182 27.374  14.211 1.00 . A A . 26 LEU HB2  1 1 
        7  8485 1 1 26 LEU HB3  H  13.409 28.704  13.347 1.00 . A A . 26 LEU HB3  1 1 
        7  8486 1 1 26 LEU HD11 H  15.754 29.227  16.772 1.00 . A A . 26 LEU HD11 1 1 
        7  8487 1 1 26 LEU HD12 H  16.683 28.444  15.494 1.00 . A A . 26 LEU HD12 1 1 
        7  8488 1 1 26 LEU HD13 H  15.239 27.665  16.134 1.00 . A A . 26 LEU HD13 1 1 
        7  8489 1 1 26 LEU HD21 H  15.186 29.742  12.741 1.00 . A A . 26 LEU HD21 1 1 
        7  8490 1 1 26 LEU HD22 H  16.582 29.089  13.591 1.00 . A A . 26 LEU HD22 1 1 
        7  8491 1 1 26 LEU HD23 H  16.099 30.765  13.846 1.00 . A A . 26 LEU HD23 1 1 
        7  8492 1 1 26 LEU HG   H  14.369 30.192  15.268 1.00 . A A . 26 LEU HG   1 1 
        7  8493 1 1 26 LEU N    N  11.546 29.258  14.872 1.00 . A A . 26 LEU N    1 1 
        7  8494 1 1 26 LEU O    O  13.485 27.752  17.444 1.00 . A A . 26 LEU O    1 1 
        7  8495 1 1 27 GLU C    C  12.356 29.861  19.468 1.00 . A A . 27 GLU C    1 1 
        7  8496 1 1 27 GLU CA   C  13.361 30.337  18.423 1.00 . A A . 27 GLU CA   1 1 
        7  8497 1 1 27 GLU CB   C  13.470 31.866  18.474 1.00 . A A . 27 GLU CB   1 1 
        7  8498 1 1 27 GLU CD   C  15.187 31.846  20.304 1.00 . A A . 27 GLU CD   1 1 
        7  8499 1 1 27 GLU CG   C  13.794 32.320  19.902 1.00 . A A . 27 GLU CG   1 1 
        7  8500 1 1 27 GLU H    H  12.585 30.566  16.459 1.00 . A A . 27 GLU H    1 1 
        7  8501 1 1 27 GLU HA   H  14.328 29.912  18.647 1.00 . A A . 27 GLU HA   1 1 
        7  8502 1 1 27 GLU HB2  H  14.255 32.192  17.807 1.00 . A A . 27 GLU HB2  1 1 
        7  8503 1 1 27 GLU HB3  H  12.533 32.303  18.164 1.00 . A A . 27 GLU HB3  1 1 
        7  8504 1 1 27 GLU HG2  H  13.757 33.399  19.952 1.00 . A A . 27 GLU HG2  1 1 
        7  8505 1 1 27 GLU HG3  H  13.066 31.906  20.583 1.00 . A A . 27 GLU HG3  1 1 
        7  8506 1 1 27 GLU N    N  12.953 29.910  17.086 1.00 . A A . 27 GLU N    1 1 
        7  8507 1 1 27 GLU O    O  12.735 29.354  20.524 1.00 . A A . 27 GLU O    1 1 
        7  8508 1 1 27 GLU OE1  O  15.976 31.567  19.416 1.00 . A A . 27 GLU OE1  1 1 
        7  8509 1 1 27 GLU OE2  O  15.443 31.765  21.495 1.00 . A A . 27 GLU OE2  1 1 
        7  8510 1 1 28 ASN C    C   9.632 28.156  19.840 1.00 . A A . 28 ASN C    1 1 
        7  8511 1 1 28 ASN CA   C  10.026 29.606  20.088 1.00 . A A . 28 ASN CA   1 1 
        7  8512 1 1 28 ASN CB   C   8.798 30.502  19.933 1.00 . A A . 28 ASN CB   1 1 
        7  8513 1 1 28 ASN CG   C   9.175 31.950  20.210 1.00 . A A . 28 ASN CG   1 1 
        7  8514 1 1 28 ASN H    H  10.828 30.437  18.312 1.00 . A A . 28 ASN H    1 1 
        7  8515 1 1 28 ASN HA   H  10.394 29.698  21.097 1.00 . A A . 28 ASN HA   1 1 
        7  8516 1 1 28 ASN HB2  H   8.416 30.418  18.925 1.00 . A A . 28 ASN HB2  1 1 
        7  8517 1 1 28 ASN HB3  H   8.036 30.191  20.633 1.00 . A A . 28 ASN HB3  1 1 
        7  8518 1 1 28 ASN HD21 H   8.269 32.640  18.590 1.00 . A A . 28 ASN HD21 1 1 
        7  8519 1 1 28 ASN HD22 H   9.032 33.808  19.546 1.00 . A A . 28 ASN HD22 1 1 
        7  8520 1 1 28 ASN N    N  11.074 30.026  19.167 1.00 . A A . 28 ASN N    1 1 
        7  8521 1 1 28 ASN ND2  N   8.793 32.877  19.381 1.00 . A A . 28 ASN ND2  1 1 
        7  8522 1 1 28 ASN O    O   9.992 27.564  18.823 1.00 . A A . 28 ASN O    1 1 
        7  8523 1 1 28 ASN OD1  O   9.839 32.242  21.206 1.00 . A A . 28 ASN OD1  1 1 
        7  8524 1 1 29 GLU C    C   7.604 26.016  19.397 1.00 . A A . 29 GLU C    1 1 
        7  8525 1 1 29 GLU CA   C   8.440 26.211  20.660 1.00 . A A . 29 GLU CA   1 1 
        7  8526 1 1 29 GLU CB   C   7.609 25.831  21.882 1.00 . A A . 29 GLU CB   1 1 
        7  8527 1 1 29 GLU CD   C   8.658 23.576  22.172 1.00 . A A . 29 GLU CD   1 1 
        7  8528 1 1 29 GLU CG   C   7.358 24.321  21.885 1.00 . A A . 29 GLU CG   1 1 
        7  8529 1 1 29 GLU H    H   8.629 28.115  21.566 1.00 . A A . 29 GLU H    1 1 
        7  8530 1 1 29 GLU HA   H   9.305 25.568  20.613 1.00 . A A . 29 GLU HA   1 1 
        7  8531 1 1 29 GLU HB2  H   8.141 26.111  22.782 1.00 . A A . 29 GLU HB2  1 1 
        7  8532 1 1 29 GLU HB3  H   6.663 26.352  21.843 1.00 . A A . 29 GLU HB3  1 1 
        7  8533 1 1 29 GLU HG2  H   6.630 24.079  22.646 1.00 . A A . 29 GLU HG2  1 1 
        7  8534 1 1 29 GLU HG3  H   6.979 24.019  20.919 1.00 . A A . 29 GLU HG3  1 1 
        7  8535 1 1 29 GLU N    N   8.886 27.593  20.777 1.00 . A A . 29 GLU N    1 1 
        7  8536 1 1 29 GLU O    O   7.489 24.902  18.889 1.00 . A A . 29 GLU O    1 1 
        7  8537 1 1 29 GLU OE1  O   9.561 24.188  22.720 1.00 . A A . 29 GLU OE1  1 1 
        7  8538 1 1 29 GLU OE2  O   8.735 22.405  21.837 1.00 . A A . 29 GLU OE2  1 1 
        7  8539 1 1 30 GLN C    C   6.932 26.293  16.589 1.00 . A A . 30 GLN C    1 1 
        7  8540 1 1 30 GLN CA   C   6.183 27.019  17.701 1.00 . A A . 30 GLN CA   1 1 
        7  8541 1 1 30 GLN CB   C   5.792 28.421  17.237 1.00 . A A . 30 GLN CB   1 1 
        7  8542 1 1 30 GLN CD   C   3.948 28.313  18.920 1.00 . A A . 30 GLN CD   1 1 
        7  8543 1 1 30 GLN CG   C   5.108 29.151  18.393 1.00 . A A . 30 GLN CG   1 1 
        7  8544 1 1 30 GLN H    H   7.131 27.967  19.353 1.00 . A A . 30 GLN H    1 1 
        7  8545 1 1 30 GLN HA   H   5.284 26.467  17.935 1.00 . A A . 30 GLN HA   1 1 
        7  8546 1 1 30 GLN HB2  H   6.676 28.964  16.936 1.00 . A A . 30 GLN HB2  1 1 
        7  8547 1 1 30 GLN HB3  H   5.107 28.350  16.404 1.00 . A A . 30 GLN HB3  1 1 
        7  8548 1 1 30 GLN HE21 H   4.964 27.627  20.483 1.00 . A A . 30 GLN HE21 1 1 
        7  8549 1 1 30 GLN HE22 H   3.361 27.077  20.361 1.00 . A A . 30 GLN HE22 1 1 
        7  8550 1 1 30 GLN HG2  H   5.823 29.313  19.186 1.00 . A A . 30 GLN HG2  1 1 
        7  8551 1 1 30 GLN HG3  H   4.734 30.103  18.047 1.00 . A A . 30 GLN HG3  1 1 
        7  8552 1 1 30 GLN N    N   7.013 27.101  18.901 1.00 . A A . 30 GLN N    1 1 
        7  8553 1 1 30 GLN NE2  N   4.105 27.613  20.011 1.00 . A A . 30 GLN NE2  1 1 
        7  8554 1 1 30 GLN O    O   6.367 25.980  15.540 1.00 . A A . 30 GLN O    1 1 
        7  8555 1 1 30 GLN OE1  O   2.877 28.280  18.314 1.00 . A A . 30 GLN OE1  1 1 
        7  8556 1 1 31 LYS C    C   8.485 23.940  15.570 1.00 . A A . 31 LYS C    1 1 
        7  8557 1 1 31 LYS CA   C   9.050 25.324  15.880 1.00 . A A . 31 LYS CA   1 1 
        7  8558 1 1 31 LYS CB   C  10.453 25.174  16.465 1.00 . A A . 31 LYS CB   1 1 
        7  8559 1 1 31 LYS CD   C  11.728 24.274  18.425 1.00 . A A . 31 LYS CD   1 1 
        7  8560 1 1 31 LYS CE   C  11.653 23.277  19.582 1.00 . A A . 31 LYS CE   1 1 
        7  8561 1 1 31 LYS CG   C  10.355 24.371  17.764 1.00 . A A . 31 LYS CG   1 1 
        7  8562 1 1 31 LYS H    H   8.589 26.296  17.698 1.00 . A A . 31 LYS H    1 1 
        7  8563 1 1 31 LYS HA   H   9.106 25.897  14.969 1.00 . A A . 31 LYS HA   1 1 
        7  8564 1 1 31 LYS HB2  H  11.086 24.654  15.759 1.00 . A A . 31 LYS HB2  1 1 
        7  8565 1 1 31 LYS HB3  H  10.865 26.150  16.674 1.00 . A A . 31 LYS HB3  1 1 
        7  8566 1 1 31 LYS HD2  H  12.455 23.936  17.700 1.00 . A A . 31 LYS HD2  1 1 
        7  8567 1 1 31 LYS HD3  H  12.017 25.242  18.804 1.00 . A A . 31 LYS HD3  1 1 
        7  8568 1 1 31 LYS HE2  H  12.383 23.539  20.333 1.00 . A A . 31 LYS HE2  1 1 
        7  8569 1 1 31 LYS HE3  H  10.664 23.306  20.016 1.00 . A A . 31 LYS HE3  1 1 
        7  8570 1 1 31 LYS HG2  H   9.671 24.865  18.438 1.00 . A A . 31 LYS HG2  1 1 
        7  8571 1 1 31 LYS HG3  H   9.993 23.378  17.548 1.00 . A A . 31 LYS HG3  1 1 
        7  8572 1 1 31 LYS HZ1  H  11.261 21.234  19.497 1.00 . A A . 31 LYS HZ1  1 1 
        7  8573 1 1 31 LYS HZ2  H  12.904 21.633  19.321 1.00 . A A . 31 LYS HZ2  1 1 
        7  8574 1 1 31 LYS HZ3  H  11.821 21.891  18.037 1.00 . A A . 31 LYS HZ3  1 1 
        7  8575 1 1 31 LYS N    N   8.206 26.023  16.841 1.00 . A A . 31 LYS N    1 1 
        7  8576 1 1 31 LYS NZ   N  11.930 21.906  19.071 1.00 . A A . 31 LYS NZ   1 1 
        7  8577 1 1 31 LYS O    O   8.661 23.415  14.471 1.00 . A A . 31 LYS O    1 1 
        7  8578 1 1 32 ASP C    C   6.251 22.043  15.202 1.00 . A A . 32 ASP C    1 1 
        7  8579 1 1 32 ASP CA   C   7.230 22.029  16.372 1.00 . A A . 32 ASP CA   1 1 
        7  8580 1 1 32 ASP CB   C   6.495 21.615  17.647 1.00 . A A . 32 ASP CB   1 1 
        7  8581 1 1 32 ASP CG   C   7.455 21.604  18.832 1.00 . A A . 32 ASP CG   1 1 
        7  8582 1 1 32 ASP H    H   7.705 23.812  17.406 1.00 . A A . 32 ASP H    1 1 
        7  8583 1 1 32 ASP HA   H   8.017 21.318  16.170 1.00 . A A . 32 ASP HA   1 1 
        7  8584 1 1 32 ASP HB2  H   5.697 22.315  17.839 1.00 . A A . 32 ASP HB2  1 1 
        7  8585 1 1 32 ASP HB3  H   6.080 20.627  17.516 1.00 . A A . 32 ASP HB3  1 1 
        7  8586 1 1 32 ASP N    N   7.811 23.351  16.548 1.00 . A A . 32 ASP N    1 1 
        7  8587 1 1 32 ASP O    O   6.136 21.070  14.456 1.00 . A A . 32 ASP O    1 1 
        7  8588 1 1 32 ASP OD1  O   8.654 21.583  18.603 1.00 . A A . 32 ASP OD1  1 1 
        7  8589 1 1 32 ASP OD2  O   6.977 21.625  19.956 1.00 . A A . 32 ASP OD2  1 1 
        7  8590 1 1 33 LEU C    C   5.261 23.241  12.618 1.00 . A A . 33 LEU C    1 1 
        7  8591 1 1 33 LEU CA   C   4.576 23.316  13.980 1.00 . A A . 33 LEU CA   1 1 
        7  8592 1 1 33 LEU CB   C   3.860 24.657  14.130 1.00 . A A . 33 LEU CB   1 1 
        7  8593 1 1 33 LEU CD1  C   3.632 24.433  16.617 1.00 . A A . 33 LEU CD1  1 1 
        7  8594 1 1 33 LEU CD2  C   2.035 25.862  15.341 1.00 . A A . 33 LEU CD2  1 1 
        7  8595 1 1 33 LEU CG   C   2.871 24.581  15.297 1.00 . A A . 33 LEU CG   1 1 
        7  8596 1 1 33 LEU H    H   5.687 23.901  15.681 1.00 . A A . 33 LEU H    1 1 
        7  8597 1 1 33 LEU HA   H   3.845 22.524  14.049 1.00 . A A . 33 LEU HA   1 1 
        7  8598 1 1 33 LEU HB2  H   4.588 25.433  14.325 1.00 . A A . 33 LEU HB2  1 1 
        7  8599 1 1 33 LEU HB3  H   3.328 24.883  13.222 1.00 . A A . 33 LEU HB3  1 1 
        7  8600 1 1 33 LEU HD11 H   4.608 24.889  16.525 1.00 . A A . 33 LEU HD11 1 1 
        7  8601 1 1 33 LEU HD12 H   3.746 23.385  16.853 1.00 . A A . 33 LEU HD12 1 1 
        7  8602 1 1 33 LEU HD13 H   3.081 24.921  17.406 1.00 . A A . 33 LEU HD13 1 1 
        7  8603 1 1 33 LEU HD21 H   1.352 25.815  16.177 1.00 . A A . 33 LEU HD21 1 1 
        7  8604 1 1 33 LEU HD22 H   1.475 25.959  14.425 1.00 . A A . 33 LEU HD22 1 1 
        7  8605 1 1 33 LEU HD23 H   2.689 26.714  15.458 1.00 . A A . 33 LEU HD23 1 1 
        7  8606 1 1 33 LEU HG   H   2.219 23.729  15.159 1.00 . A A . 33 LEU HG   1 1 
        7  8607 1 1 33 LEU N    N   5.547 23.162  15.054 1.00 . A A . 33 LEU N    1 1 
        7  8608 1 1 33 LEU O    O   4.715 22.678  11.668 1.00 . A A . 33 LEU O    1 1 
        7  8609 1 1 34 VAL C    C   7.654 22.341  10.988 1.00 . A A . 34 VAL C    1 1 
        7  8610 1 1 34 VAL CA   C   7.228 23.771  11.295 1.00 . A A . 34 VAL CA   1 1 
        7  8611 1 1 34 VAL CB   C   8.459 24.679  11.418 1.00 . A A . 34 VAL CB   1 1 
        7  8612 1 1 34 VAL CG1  C   9.667 24.032  10.738 1.00 . A A . 34 VAL CG1  1 1 
        7  8613 1 1 34 VAL CG2  C   8.172 26.016  10.738 1.00 . A A . 34 VAL CG2  1 1 
        7  8614 1 1 34 VAL H    H   6.858 24.218  13.329 1.00 . A A . 34 VAL H    1 1 
        7  8615 1 1 34 VAL HA   H   6.603 24.133  10.492 1.00 . A A . 34 VAL HA   1 1 
        7  8616 1 1 34 VAL HB   H   8.680 24.846  12.463 1.00 . A A . 34 VAL HB   1 1 
        7  8617 1 1 34 VAL HG11 H  10.437 24.775  10.592 1.00 . A A . 34 VAL HG11 1 1 
        7  8618 1 1 34 VAL HG12 H   9.369 23.631   9.782 1.00 . A A . 34 VAL HG12 1 1 
        7  8619 1 1 34 VAL HG13 H  10.046 23.237  11.361 1.00 . A A . 34 VAL HG13 1 1 
        7  8620 1 1 34 VAL HG21 H   8.185 25.880   9.669 1.00 . A A . 34 VAL HG21 1 1 
        7  8621 1 1 34 VAL HG22 H   8.929 26.731  11.019 1.00 . A A . 34 VAL HG22 1 1 
        7  8622 1 1 34 VAL HG23 H   7.201 26.376  11.045 1.00 . A A . 34 VAL HG23 1 1 
        7  8623 1 1 34 VAL N    N   6.467 23.796  12.537 1.00 . A A . 34 VAL N    1 1 
        7  8624 1 1 34 VAL O    O   7.665 21.917   9.832 1.00 . A A . 34 VAL O    1 1 
        7  8625 1 1 35 ALA C    C   7.306 19.389  11.286 1.00 . A A . 35 ALA C    1 1 
        7  8626 1 1 35 ALA CA   C   8.434 20.224  11.880 1.00 . A A . 35 ALA CA   1 1 
        7  8627 1 1 35 ALA CB   C   8.839 19.652  13.240 1.00 . A A . 35 ALA CB   1 1 
        7  8628 1 1 35 ALA H    H   7.978 22.005  12.932 1.00 . A A . 35 ALA H    1 1 
        7  8629 1 1 35 ALA HA   H   9.285 20.189  11.219 1.00 . A A . 35 ALA HA   1 1 
        7  8630 1 1 35 ALA HB1  H   9.447 20.375  13.767 1.00 . A A . 35 ALA HB1  1 1 
        7  8631 1 1 35 ALA HB2  H   9.405 18.744  13.094 1.00 . A A . 35 ALA HB2  1 1 
        7  8632 1 1 35 ALA HB3  H   7.953 19.438  13.819 1.00 . A A . 35 ALA HB3  1 1 
        7  8633 1 1 35 ALA N    N   8.007 21.608  12.036 1.00 . A A . 35 ALA N    1 1 
        7  8634 1 1 35 ALA O    O   7.533 18.573  10.393 1.00 . A A . 35 ALA O    1 1 
        7  8635 1 1 36 LYS C    C   4.701 19.183   9.800 1.00 . A A . 36 LYS C    1 1 
        7  8636 1 1 36 LYS CA   C   4.940 18.861  11.273 1.00 . A A . 36 LYS CA   1 1 
        7  8637 1 1 36 LYS CB   C   3.684 19.205  12.081 1.00 . A A . 36 LYS CB   1 1 
        7  8638 1 1 36 LYS CD   C   2.475 18.828  14.237 1.00 . A A . 36 LYS CD   1 1 
        7  8639 1 1 36 LYS CE   C   2.625 18.382  15.694 1.00 . A A . 36 LYS CE   1 1 
        7  8640 1 1 36 LYS CG   C   3.806 18.641  13.501 1.00 . A A . 36 LYS CG   1 1 
        7  8641 1 1 36 LYS H    H   5.964 20.265  12.489 1.00 . A A . 36 LYS H    1 1 
        7  8642 1 1 36 LYS HA   H   5.137 17.805  11.370 1.00 . A A . 36 LYS HA   1 1 
        7  8643 1 1 36 LYS HB2  H   3.574 20.279  12.131 1.00 . A A . 36 LYS HB2  1 1 
        7  8644 1 1 36 LYS HB3  H   2.818 18.778  11.599 1.00 . A A . 36 LYS HB3  1 1 
        7  8645 1 1 36 LYS HD2  H   2.186 19.869  14.203 1.00 . A A . 36 LYS HD2  1 1 
        7  8646 1 1 36 LYS HD3  H   1.715 18.230  13.758 1.00 . A A . 36 LYS HD3  1 1 
        7  8647 1 1 36 LYS HE2  H   3.549 17.836  15.810 1.00 . A A . 36 LYS HE2  1 1 
        7  8648 1 1 36 LYS HE3  H   2.636 19.250  16.338 1.00 . A A . 36 LYS HE3  1 1 
        7  8649 1 1 36 LYS HG2  H   4.045 17.589  13.450 1.00 . A A . 36 LYS HG2  1 1 
        7  8650 1 1 36 LYS HG3  H   4.586 19.164  14.031 1.00 . A A . 36 LYS HG3  1 1 
        7  8651 1 1 36 LYS HZ1  H   1.353 17.506  17.095 1.00 . A A . 36 LYS HZ1  1 1 
        7  8652 1 1 36 LYS HZ2  H   1.667 16.534  15.738 1.00 . A A . 36 LYS HZ2  1 1 
        7  8653 1 1 36 LYS HZ3  H   0.612 17.859  15.610 1.00 . A A . 36 LYS HZ3  1 1 
        7  8654 1 1 36 LYS N    N   6.090 19.600  11.780 1.00 . A A . 36 LYS N    1 1 
        7  8655 1 1 36 LYS NZ   N   1.478 17.504  16.062 1.00 . A A . 36 LYS NZ   1 1 
        7  8656 1 1 36 LYS O    O   4.434 18.290   8.996 1.00 . A A . 36 LYS O    1 1 
        7  8657 1 1 37 LEU C    C   5.623 20.242   7.148 1.00 . A A . 37 LEU C    1 1 
        7  8658 1 1 37 LEU CA   C   4.585 20.879   8.067 1.00 . A A . 37 LEU CA   1 1 
        7  8659 1 1 37 LEU CB   C   4.664 22.405   7.951 1.00 . A A . 37 LEU CB   1 1 
        7  8660 1 1 37 LEU CD1  C   2.918 23.274   6.376 1.00 . A A . 37 LEU CD1  1 1 
        7  8661 1 1 37 LEU CD2  C   5.294 23.994   6.121 1.00 . A A . 37 LEU CD2  1 1 
        7  8662 1 1 37 LEU CG   C   4.378 22.831   6.507 1.00 . A A . 37 LEU CG   1 1 
        7  8663 1 1 37 LEU H    H   5.012 21.135  10.130 1.00 . A A . 37 LEU H    1 1 
        7  8664 1 1 37 LEU HA   H   3.602 20.559   7.756 1.00 . A A . 37 LEU HA   1 1 
        7  8665 1 1 37 LEU HB2  H   3.931 22.853   8.608 1.00 . A A . 37 LEU HB2  1 1 
        7  8666 1 1 37 LEU HB3  H   5.650 22.737   8.235 1.00 . A A . 37 LEU HB3  1 1 
        7  8667 1 1 37 LEU HD11 H   2.566 23.058   5.378 1.00 . A A . 37 LEU HD11 1 1 
        7  8668 1 1 37 LEU HD12 H   2.848 24.336   6.560 1.00 . A A . 37 LEU HD12 1 1 
        7  8669 1 1 37 LEU HD13 H   2.313 22.742   7.095 1.00 . A A . 37 LEU HD13 1 1 
        7  8670 1 1 37 LEU HD21 H   4.947 24.898   6.599 1.00 . A A . 37 LEU HD21 1 1 
        7  8671 1 1 37 LEU HD22 H   5.275 24.124   5.048 1.00 . A A . 37 LEU HD22 1 1 
        7  8672 1 1 37 LEU HD23 H   6.303 23.781   6.439 1.00 . A A . 37 LEU HD23 1 1 
        7  8673 1 1 37 LEU HG   H   4.557 21.997   5.844 1.00 . A A . 37 LEU HG   1 1 
        7  8674 1 1 37 LEU N    N   4.798 20.463   9.450 1.00 . A A . 37 LEU N    1 1 
        7  8675 1 1 37 LEU O    O   5.293 19.793   6.050 1.00 . A A . 37 LEU O    1 1 
        7  8676 1 1 38 THR C    C   9.065 19.054   7.661 1.00 . A A . 38 THR C    1 1 
        7  8677 1 1 38 THR CA   C   7.940 19.606   6.787 1.00 . A A . 38 THR CA   1 1 
        7  8678 1 1 38 THR CB   C   8.504 20.642   5.813 1.00 . A A . 38 THR CB   1 1 
        7  8679 1 1 38 THR CG2  C   9.274 19.930   4.700 1.00 . A A . 38 THR CG2  1 1 
        7  8680 1 1 38 THR H    H   7.090 20.570   8.479 1.00 . A A . 38 THR H    1 1 
        7  8681 1 1 38 THR HA   H   7.520 18.792   6.214 1.00 . A A . 38 THR HA   1 1 
        7  8682 1 1 38 THR HB   H   9.169 21.310   6.337 1.00 . A A . 38 THR HB   1 1 
        7  8683 1 1 38 THR HG1  H   7.792 22.198   4.884 1.00 . A A . 38 THR HG1  1 1 
        7  8684 1 1 38 THR HG21 H   9.750 19.046   5.099 1.00 . A A . 38 THR HG21 1 1 
        7  8685 1 1 38 THR HG22 H  10.026 20.594   4.300 1.00 . A A . 38 THR HG22 1 1 
        7  8686 1 1 38 THR HG23 H   8.589 19.647   3.915 1.00 . A A . 38 THR HG23 1 1 
        7  8687 1 1 38 THR N    N   6.878 20.200   7.597 1.00 . A A . 38 THR N    1 1 
        7  8688 1 1 38 THR O    O   9.935 19.792   8.136 1.00 . A A . 38 THR O    1 1 
        7  8689 1 1 38 THR OG1  O   7.433 21.383   5.248 1.00 . A A . 38 THR OG1  1 1 
        7  8690 1 1 39 ASN C    C  11.435 17.176   7.977 1.00 . A A . 39 ASN C    1 1 
        7  8691 1 1 39 ASN CA   C  10.075 17.090   8.655 1.00 . A A . 39 ASN CA   1 1 
        7  8692 1 1 39 ASN CB   C   9.707 15.623   8.875 1.00 . A A . 39 ASN CB   1 1 
        7  8693 1 1 39 ASN CG   C   8.444 15.537   9.718 1.00 . A A . 39 ASN CG   1 1 
        7  8694 1 1 39 ASN H    H   8.347 17.205   7.439 1.00 . A A . 39 ASN H    1 1 
        7  8695 1 1 39 ASN HA   H  10.132 17.581   9.616 1.00 . A A . 39 ASN HA   1 1 
        7  8696 1 1 39 ASN HB2  H   9.537 15.148   7.919 1.00 . A A . 39 ASN HB2  1 1 
        7  8697 1 1 39 ASN HB3  H  10.514 15.122   9.386 1.00 . A A . 39 ASN HB3  1 1 
        7  8698 1 1 39 ASN HD21 H   8.927 17.101  10.839 1.00 . A A . 39 ASN HD21 1 1 
        7  8699 1 1 39 ASN HD22 H   7.448 16.365  11.223 1.00 . A A . 39 ASN HD22 1 1 
        7  8700 1 1 39 ASN N    N   9.053 17.744   7.852 1.00 . A A . 39 ASN N    1 1 
        7  8701 1 1 39 ASN ND2  N   8.256 16.405  10.672 1.00 . A A . 39 ASN ND2  1 1 
        7  8702 1 1 39 ASN O    O  11.528 17.222   6.751 1.00 . A A . 39 ASN O    1 1 
        7  8703 1 1 39 ASN OD1  O   7.606 14.662   9.499 1.00 . A A . 39 ASN OD1  1 1 
        7  8704 1 1 40 SER C    C  14.221 18.698   7.908 1.00 . A A . 40 SER C    1 1 
        7  8705 1 1 40 SER CA   C  13.843 17.263   8.267 1.00 . A A . 40 SER CA   1 1 
        7  8706 1 1 40 SER CB   C  13.973 16.374   7.030 1.00 . A A . 40 SER CB   1 1 
        7  8707 1 1 40 SER H    H  12.346 17.149   9.757 1.00 . A A . 40 SER H    1 1 
        7  8708 1 1 40 SER HA   H  14.524 16.904   9.022 1.00 . A A . 40 SER HA   1 1 
        7  8709 1 1 40 SER HB2  H  13.162 15.665   7.006 1.00 . A A . 40 SER HB2  1 1 
        7  8710 1 1 40 SER HB3  H  13.939 16.989   6.139 1.00 . A A . 40 SER HB3  1 1 
        7  8711 1 1 40 SER HG   H  15.015 14.731   7.126 1.00 . A A . 40 SER HG   1 1 
        7  8712 1 1 40 SER N    N  12.487 17.191   8.788 1.00 . A A . 40 SER N    1 1 
        7  8713 1 1 40 SER O    O  15.392 18.990   7.669 1.00 . A A . 40 SER O    1 1 
        7  8714 1 1 40 SER OG   O  15.209 15.670   7.087 1.00 . A A . 40 SER OG   1 1 
        7  8715 1 1 41 ASP C    C  12.994 21.916   8.628 1.00 . A A . 41 ASP C    1 1 
        7  8716 1 1 41 ASP CA   C  13.515 20.986   7.533 1.00 . A A . 41 ASP CA   1 1 
        7  8717 1 1 41 ASP CB   C  12.870 21.346   6.191 1.00 . A A . 41 ASP CB   1 1 
        7  8718 1 1 41 ASP CG   C  12.737 20.103   5.316 1.00 . A A . 41 ASP CG   1 1 
        7  8719 1 1 41 ASP H    H  12.309 19.319   8.065 1.00 . A A . 41 ASP H    1 1 
        7  8720 1 1 41 ASP HA   H  14.584 21.113   7.449 1.00 . A A . 41 ASP HA   1 1 
        7  8721 1 1 41 ASP HB2  H  11.893 21.769   6.366 1.00 . A A . 41 ASP HB2  1 1 
        7  8722 1 1 41 ASP HB3  H  13.488 22.069   5.683 1.00 . A A . 41 ASP HB3  1 1 
        7  8723 1 1 41 ASP N    N  13.235 19.594   7.868 1.00 . A A . 41 ASP N    1 1 
        7  8724 1 1 41 ASP O    O  11.932 22.524   8.491 1.00 . A A . 41 ASP O    1 1 
        7  8725 1 1 41 ASP OD1  O  12.379 19.063   5.842 1.00 . A A . 41 ASP OD1  1 1 
        7  8726 1 1 41 ASP OD2  O  12.994 20.212   4.127 1.00 . A A . 41 ASP OD2  1 1 
        7  8727 1 1 42 PRO C    C  13.670 24.365  10.605 1.00 . A A . 42 PRO C    1 1 
        7  8728 1 1 42 PRO CA   C  13.351 22.894  10.856 1.00 . A A . 42 PRO CA   1 1 
        7  8729 1 1 42 PRO CB   C  14.182 22.340  12.015 1.00 . A A . 42 PRO CB   1 1 
        7  8730 1 1 42 PRO CD   C  15.003 21.341   9.932 1.00 . A A . 42 PRO CD   1 1 
        7  8731 1 1 42 PRO CG   C  15.358 21.654  11.393 1.00 . A A . 42 PRO CG   1 1 
        7  8732 1 1 42 PRO HA   H  12.305 22.777  11.080 1.00 . A A . 42 PRO HA   1 1 
        7  8733 1 1 42 PRO HB2  H  14.513 23.148  12.652 1.00 . A A . 42 PRO HB2  1 1 
        7  8734 1 1 42 PRO HB3  H  13.601 21.630  12.584 1.00 . A A . 42 PRO HB3  1 1 
        7  8735 1 1 42 PRO HD2  H  15.764 21.728   9.269 1.00 . A A . 42 PRO HD2  1 1 
        7  8736 1 1 42 PRO HD3  H  14.882 20.279   9.791 1.00 . A A . 42 PRO HD3  1 1 
        7  8737 1 1 42 PRO HG2  H  16.222 22.304  11.433 1.00 . A A . 42 PRO HG2  1 1 
        7  8738 1 1 42 PRO HG3  H  15.565 20.733  11.917 1.00 . A A . 42 PRO HG3  1 1 
        7  8739 1 1 42 PRO N    N  13.728 22.030   9.705 1.00 . A A . 42 PRO N    1 1 
        7  8740 1 1 42 PRO O    O  12.767 25.199  10.534 1.00 . A A . 42 PRO O    1 1 
        7  8741 1 1 43 ILE C    C  14.817 26.539   8.890 1.00 . A A . 43 ILE C    1 1 
        7  8742 1 1 43 ILE CA   C  15.371 26.054  10.225 1.00 . A A . 43 ILE CA   1 1 
        7  8743 1 1 43 ILE CB   C  16.897 26.158  10.211 1.00 . A A . 43 ILE CB   1 1 
        7  8744 1 1 43 ILE CD1  C  18.985 25.575  11.455 1.00 . A A . 43 ILE CD1  1 1 
        7  8745 1 1 43 ILE CG1  C  17.459 25.633  11.533 1.00 . A A . 43 ILE CG1  1 1 
        7  8746 1 1 43 ILE CG2  C  17.295 27.625  10.041 1.00 . A A . 43 ILE CG2  1 1 
        7  8747 1 1 43 ILE H    H  15.629 23.970  10.535 1.00 . A A . 43 ILE H    1 1 
        7  8748 1 1 43 ILE HA   H  14.984 26.683  11.015 1.00 . A A . 43 ILE HA   1 1 
        7  8749 1 1 43 ILE HB   H  17.293 25.578   9.388 1.00 . A A . 43 ILE HB   1 1 
        7  8750 1 1 43 ILE HD11 H  19.280 24.926  10.643 1.00 . A A . 43 ILE HD11 1 1 
        7  8751 1 1 43 ILE HD12 H  19.378 25.192  12.384 1.00 . A A . 43 ILE HD12 1 1 
        7  8752 1 1 43 ILE HD13 H  19.372 26.568  11.283 1.00 . A A . 43 ILE HD13 1 1 
        7  8753 1 1 43 ILE HG12 H  17.165 26.295  12.335 1.00 . A A . 43 ILE HG12 1 1 
        7  8754 1 1 43 ILE HG13 H  17.072 24.643  11.721 1.00 . A A . 43 ILE HG13 1 1 
        7  8755 1 1 43 ILE HG21 H  16.771 28.225  10.771 1.00 . A A . 43 ILE HG21 1 1 
        7  8756 1 1 43 ILE HG22 H  17.032 27.958   9.048 1.00 . A A . 43 ILE HG22 1 1 
        7  8757 1 1 43 ILE HG23 H  18.361 27.731  10.187 1.00 . A A . 43 ILE HG23 1 1 
        7  8758 1 1 43 ILE N    N  14.954 24.676  10.471 1.00 . A A . 43 ILE N    1 1 
        7  8759 1 1 43 ILE O    O  14.595 27.735   8.695 1.00 . A A . 43 ILE O    1 1 
        7  8760 1 1 44 MET C    C  12.731 26.680   6.827 1.00 . A A . 44 MET C    1 1 
        7  8761 1 1 44 MET CA   C  14.052 25.944   6.663 1.00 . A A . 44 MET CA   1 1 
        7  8762 1 1 44 MET CB   C  13.814 24.671   5.851 1.00 . A A . 44 MET CB   1 1 
        7  8763 1 1 44 MET CE   C  13.633 26.460   2.164 1.00 . A A . 44 MET CE   1 1 
        7  8764 1 1 44 MET CG   C  13.310 25.037   4.451 1.00 . A A . 44 MET CG   1 1 
        7  8765 1 1 44 MET H    H  14.782 24.664   8.186 1.00 . A A . 44 MET H    1 1 
        7  8766 1 1 44 MET HA   H  14.754 26.574   6.139 1.00 . A A . 44 MET HA   1 1 
        7  8767 1 1 44 MET HB2  H  14.737 24.113   5.770 1.00 . A A . 44 MET HB2  1 1 
        7  8768 1 1 44 MET HB3  H  13.068 24.069   6.350 1.00 . A A . 44 MET HB3  1 1 
        7  8769 1 1 44 MET HE1  H  13.256 25.649   1.554 1.00 . A A . 44 MET HE1  1 1 
        7  8770 1 1 44 MET HE2  H  14.227 27.121   1.555 1.00 . A A . 44 MET HE2  1 1 
        7  8771 1 1 44 MET HE3  H  12.805 27.012   2.591 1.00 . A A . 44 MET HE3  1 1 
        7  8772 1 1 44 MET HG2  H  12.968 24.143   3.946 1.00 . A A . 44 MET HG2  1 1 
        7  8773 1 1 44 MET HG3  H  12.494 25.739   4.535 1.00 . A A . 44 MET HG3  1 1 
        7  8774 1 1 44 MET N    N  14.590 25.601   7.974 1.00 . A A . 44 MET N    1 1 
        7  8775 1 1 44 MET O    O  12.401 27.573   6.051 1.00 . A A . 44 MET O    1 1 
        7  8776 1 1 44 MET SD   S  14.655 25.785   3.498 1.00 . A A . 44 MET SD   1 1 
        7  8777 1 1 45 ASN C    C   9.904 27.077   6.825 1.00 . A A . 45 ASN C    1 1 
        7  8778 1 1 45 ASN CA   C  10.689 26.903   8.114 1.00 . A A . 45 ASN CA   1 1 
        7  8779 1 1 45 ASN CB   C  10.888 28.254   8.797 1.00 . A A . 45 ASN CB   1 1 
        7  8780 1 1 45 ASN CG   C  11.654 28.057  10.100 1.00 . A A . 45 ASN CG   1 1 
        7  8781 1 1 45 ASN H    H  12.295 25.567   8.427 1.00 . A A . 45 ASN H    1 1 
        7  8782 1 1 45 ASN HA   H  10.132 26.261   8.770 1.00 . A A . 45 ASN HA   1 1 
        7  8783 1 1 45 ASN HB2  H  11.447 28.908   8.145 1.00 . A A . 45 ASN HB2  1 1 
        7  8784 1 1 45 ASN HB3  H   9.925 28.694   9.010 1.00 . A A . 45 ASN HB3  1 1 
        7  8785 1 1 45 ASN HD21 H  13.402 28.601   9.329 1.00 . A A . 45 ASN HD21 1 1 
        7  8786 1 1 45 ASN HD22 H  13.436 28.175  10.969 1.00 . A A . 45 ASN HD22 1 1 
        7  8787 1 1 45 ASN N    N  11.978 26.288   7.845 1.00 . A A . 45 ASN N    1 1 
        7  8788 1 1 45 ASN ND2  N  12.937 28.297  10.136 1.00 . A A . 45 ASN ND2  1 1 
        7  8789 1 1 45 ASN O    O   9.110 28.009   6.690 1.00 . A A . 45 ASN O    1 1 
        7  8790 1 1 45 ASN OD1  O  11.071 27.666  11.112 1.00 . A A . 45 ASN OD1  1 1 
        7  8791 1 1 46 GLN C    C   9.513 27.660   4.042 1.00 . A A . 46 GLN C    1 1 
        7  8792 1 1 46 GLN CA   C   9.515 26.231   4.568 1.00 . A A . 46 GLN CA   1 1 
        7  8793 1 1 46 GLN CB   C   8.091 25.649   4.635 1.00 . A A . 46 GLN CB   1 1 
        7  8794 1 1 46 GLN CD   C   7.435 26.027   7.027 1.00 . A A . 46 GLN CD   1 1 
        7  8795 1 1 46 GLN CG   C   7.198 26.451   5.588 1.00 . A A . 46 GLN CG   1 1 
        7  8796 1 1 46 GLN H    H  10.846 25.501   6.046 1.00 . A A . 46 GLN H    1 1 
        7  8797 1 1 46 GLN HA   H  10.096 25.626   3.886 1.00 . A A . 46 GLN HA   1 1 
        7  8798 1 1 46 GLN HB2  H   7.658 25.666   3.646 1.00 . A A . 46 GLN HB2  1 1 
        7  8799 1 1 46 GLN HB3  H   8.146 24.626   4.979 1.00 . A A . 46 GLN HB3  1 1 
        7  8800 1 1 46 GLN HE21 H   6.072 27.272   7.746 1.00 . A A . 46 GLN HE21 1 1 
        7  8801 1 1 46 GLN HE22 H   6.866 26.326   8.901 1.00 . A A . 46 GLN HE22 1 1 
        7  8802 1 1 46 GLN HG2  H   7.407 27.496   5.492 1.00 . A A . 46 GLN HG2  1 1 
        7  8803 1 1 46 GLN HG3  H   6.165 26.275   5.338 1.00 . A A . 46 GLN HG3  1 1 
        7  8804 1 1 46 GLN N    N  10.165 26.185   5.874 1.00 . A A . 46 GLN N    1 1 
        7  8805 1 1 46 GLN NE2  N   6.734 26.588   7.970 1.00 . A A . 46 GLN NE2  1 1 
        7  8806 1 1 46 GLN O    O   8.469 28.287   3.868 1.00 . A A . 46 GLN O    1 1 
        7  8807 1 1 46 GLN OE1  O   8.275 25.170   7.299 1.00 . A A . 46 GLN OE1  1 1 
        7  8808 1 1 47 LEU C    C   9.961 29.793   2.119 1.00 . A A . 47 LEU C    1 1 
        7  8809 1 1 47 LEU CA   C  10.886 29.519   3.303 1.00 . A A . 47 LEU CA   1 1 
        7  8810 1 1 47 LEU CB   C  12.335 29.754   2.861 1.00 . A A . 47 LEU CB   1 1 
        7  8811 1 1 47 LEU CD1  C  14.708 29.876   3.624 1.00 . A A . 47 LEU CD1  1 1 
        7  8812 1 1 47 LEU CD2  C  12.851 30.225   5.258 1.00 . A A . 47 LEU CD2  1 1 
        7  8813 1 1 47 LEU CG   C  13.292 29.452   4.013 1.00 . A A . 47 LEU CG   1 1 
        7  8814 1 1 47 LEU H    H  11.493 27.589   3.969 1.00 . A A . 47 LEU H    1 1 
        7  8815 1 1 47 LEU HA   H  10.651 30.206   4.098 1.00 . A A . 47 LEU HA   1 1 
        7  8816 1 1 47 LEU HB2  H  12.563 29.110   2.024 1.00 . A A . 47 LEU HB2  1 1 
        7  8817 1 1 47 LEU HB3  H  12.453 30.785   2.562 1.00 . A A . 47 LEU HB3  1 1 
        7  8818 1 1 47 LEU HD11 H  14.682 30.866   3.193 1.00 . A A . 47 LEU HD11 1 1 
        7  8819 1 1 47 LEU HD12 H  15.107 29.180   2.899 1.00 . A A . 47 LEU HD12 1 1 
        7  8820 1 1 47 LEU HD13 H  15.337 29.885   4.500 1.00 . A A . 47 LEU HD13 1 1 
        7  8821 1 1 47 LEU HD21 H  12.535 31.216   4.972 1.00 . A A . 47 LEU HD21 1 1 
        7  8822 1 1 47 LEU HD22 H  13.680 30.296   5.949 1.00 . A A . 47 LEU HD22 1 1 
        7  8823 1 1 47 LEU HD23 H  12.030 29.710   5.733 1.00 . A A . 47 LEU HD23 1 1 
        7  8824 1 1 47 LEU HG   H  13.280 28.393   4.221 1.00 . A A . 47 LEU HG   1 1 
        7  8825 1 1 47 LEU N    N  10.716 28.161   3.798 1.00 . A A . 47 LEU N    1 1 
        7  8826 1 1 47 LEU O    O   9.298 30.826   2.068 1.00 . A A . 47 LEU O    1 1 
        7  8827 1 1 48 ASP C    C   7.644 29.182   0.292 1.00 . A A . 48 ASP C    1 1 
        7  8828 1 1 48 ASP CA   C   9.129 29.055  -0.040 1.00 . A A . 48 ASP CA   1 1 
        7  8829 1 1 48 ASP CB   C   9.345 27.874  -0.990 1.00 . A A . 48 ASP CB   1 1 
        7  8830 1 1 48 ASP CG   C   8.941 26.568  -0.311 1.00 . A A . 48 ASP CG   1 1 
        7  8831 1 1 48 ASP H    H  10.522 28.088   1.236 1.00 . A A . 48 ASP H    1 1 
        7  8832 1 1 48 ASP HA   H   9.446 29.954  -0.541 1.00 . A A . 48 ASP HA   1 1 
        7  8833 1 1 48 ASP HB2  H   8.748 28.015  -1.878 1.00 . A A . 48 ASP HB2  1 1 
        7  8834 1 1 48 ASP HB3  H  10.389 27.824  -1.264 1.00 . A A . 48 ASP HB3  1 1 
        7  8835 1 1 48 ASP N    N   9.947 28.878   1.156 1.00 . A A . 48 ASP N    1 1 
        7  8836 1 1 48 ASP O    O   6.999 30.148  -0.118 1.00 . A A . 48 ASP O    1 1 
        7  8837 1 1 48 ASP OD1  O   8.945 26.530   0.908 1.00 . A A . 48 ASP OD1  1 1 
        7  8838 1 1 48 ASP OD2  O   8.638 25.625  -1.021 1.00 . A A . 48 ASP OD2  1 1 
        7  8839 1 1 49 LEU C    C   5.419 29.420   2.374 1.00 . A A . 49 LEU C    1 1 
        7  8840 1 1 49 LEU CA   C   5.681 28.290   1.386 1.00 . A A . 49 LEU CA   1 1 
        7  8841 1 1 49 LEU CB   C   5.190 26.960   1.970 1.00 . A A . 49 LEU CB   1 1 
        7  8842 1 1 49 LEU CD1  C   6.173 25.357   0.294 1.00 . A A . 49 LEU CD1  1 1 
        7  8843 1 1 49 LEU CD2  C   3.978 24.860   1.374 1.00 . A A . 49 LEU CD2  1 1 
        7  8844 1 1 49 LEU CG   C   4.881 25.972   0.836 1.00 . A A . 49 LEU CG   1 1 
        7  8845 1 1 49 LEU H    H   7.642 27.473   1.347 1.00 . A A . 49 LEU H    1 1 
        7  8846 1 1 49 LEU HA   H   5.120 28.494   0.487 1.00 . A A . 49 LEU HA   1 1 
        7  8847 1 1 49 LEU HB2  H   5.951 26.546   2.612 1.00 . A A . 49 LEU HB2  1 1 
        7  8848 1 1 49 LEU HB3  H   4.295 27.132   2.546 1.00 . A A . 49 LEU HB3  1 1 
        7  8849 1 1 49 LEU HD11 H   5.990 24.337  -0.002 1.00 . A A . 49 LEU HD11 1 1 
        7  8850 1 1 49 LEU HD12 H   6.934 25.376   1.061 1.00 . A A . 49 LEU HD12 1 1 
        7  8851 1 1 49 LEU HD13 H   6.505 25.924  -0.564 1.00 . A A . 49 LEU HD13 1 1 
        7  8852 1 1 49 LEU HD21 H   3.067 25.293   1.760 1.00 . A A . 49 LEU HD21 1 1 
        7  8853 1 1 49 LEU HD22 H   4.490 24.335   2.167 1.00 . A A . 49 LEU HD22 1 1 
        7  8854 1 1 49 LEU HD23 H   3.741 24.170   0.578 1.00 . A A . 49 LEU HD23 1 1 
        7  8855 1 1 49 LEU HG   H   4.371 26.492   0.037 1.00 . A A . 49 LEU HG   1 1 
        7  8856 1 1 49 LEU N    N   7.095 28.222   1.033 1.00 . A A . 49 LEU N    1 1 
        7  8857 1 1 49 LEU O    O   4.427 30.140   2.248 1.00 . A A . 49 LEU O    1 1 
        7  8858 1 1 50 LEU C    C   6.066 31.982   3.664 1.00 . A A . 50 LEU C    1 1 
        7  8859 1 1 50 LEU CA   C   6.116 30.627   4.352 1.00 . A A . 50 LEU CA   1 1 
        7  8860 1 1 50 LEU CB   C   7.264 30.610   5.363 1.00 . A A . 50 LEU CB   1 1 
        7  8861 1 1 50 LEU CD1  C   7.869 31.265   7.692 1.00 . A A . 50 LEU CD1  1 1 
        7  8862 1 1 50 LEU CD2  C   7.267 33.025   6.025 1.00 . A A . 50 LEU CD2  1 1 
        7  8863 1 1 50 LEU CG   C   6.978 31.598   6.494 1.00 . A A . 50 LEU CG   1 1 
        7  8864 1 1 50 LEU H    H   7.063 28.965   3.426 1.00 . A A . 50 LEU H    1 1 
        7  8865 1 1 50 LEU HA   H   5.185 30.461   4.875 1.00 . A A . 50 LEU HA   1 1 
        7  8866 1 1 50 LEU HB2  H   7.359 29.620   5.775 1.00 . A A . 50 LEU HB2  1 1 
        7  8867 1 1 50 LEU HB3  H   8.185 30.881   4.871 1.00 . A A . 50 LEU HB3  1 1 
        7  8868 1 1 50 LEU HD11 H   8.863 31.655   7.520 1.00 . A A . 50 LEU HD11 1 1 
        7  8869 1 1 50 LEU HD12 H   7.919 30.193   7.816 1.00 . A A . 50 LEU HD12 1 1 
        7  8870 1 1 50 LEU HD13 H   7.456 31.713   8.584 1.00 . A A . 50 LEU HD13 1 1 
        7  8871 1 1 50 LEU HD21 H   7.812 33.001   5.095 1.00 . A A . 50 LEU HD21 1 1 
        7  8872 1 1 50 LEU HD22 H   7.856 33.536   6.773 1.00 . A A . 50 LEU HD22 1 1 
        7  8873 1 1 50 LEU HD23 H   6.334 33.549   5.882 1.00 . A A . 50 LEU HD23 1 1 
        7  8874 1 1 50 LEU HG   H   5.941 31.516   6.788 1.00 . A A . 50 LEU HG   1 1 
        7  8875 1 1 50 LEU N    N   6.300 29.575   3.360 1.00 . A A . 50 LEU N    1 1 
        7  8876 1 1 50 LEU O    O   5.224 32.819   3.989 1.00 . A A . 50 LEU O    1 1 
        7  8877 1 1 51 HIS C    C   5.722 33.747   1.271 1.00 . A A . 51 HIS C    1 1 
        7  8878 1 1 51 HIS CA   C   7.036 33.449   1.986 1.00 . A A . 51 HIS CA   1 1 
        7  8879 1 1 51 HIS CB   C   8.168 33.365   0.963 1.00 . A A . 51 HIS CB   1 1 
        7  8880 1 1 51 HIS CD2  C  10.687 32.726   1.372 1.00 . A A . 51 HIS CD2  1 1 
        7  8881 1 1 51 HIS CE1  C  10.923 33.679   3.305 1.00 . A A . 51 HIS CE1  1 1 
        7  8882 1 1 51 HIS CG   C   9.478 33.293   1.691 1.00 . A A . 51 HIS CG   1 1 
        7  8883 1 1 51 HIS H    H   7.636 31.506   2.508 1.00 . A A . 51 HIS H    1 1 
        7  8884 1 1 51 HIS HA   H   7.251 34.250   2.678 1.00 . A A . 51 HIS HA   1 1 
        7  8885 1 1 51 HIS HB2  H   8.041 32.480   0.358 1.00 . A A . 51 HIS HB2  1 1 
        7  8886 1 1 51 HIS HB3  H   8.152 34.241   0.333 1.00 . A A . 51 HIS HB3  1 1 
        7  8887 1 1 51 HIS HD1  H   8.969 34.371   3.437 1.00 . A A . 51 HIS HD1  1 1 
        7  8888 1 1 51 HIS HD2  H  10.897 32.171   0.471 1.00 . A A . 51 HIS HD2  1 1 
        7  8889 1 1 51 HIS HE1  H  11.352 34.059   4.220 1.00 . A A . 51 HIS HE1  1 1 
        7  8890 1 1 51 HIS HE2  H  12.535 32.684   2.441 1.00 . A A . 51 HIS HE2  1 1 
        7  8891 1 1 51 HIS N    N   6.974 32.192   2.717 1.00 . A A . 51 HIS N    1 1 
        7  8892 1 1 51 HIS ND1  N   9.652 33.888   2.926 1.00 . A A . 51 HIS ND1  1 1 
        7  8893 1 1 51 HIS NE2  N  11.599 32.971   2.395 1.00 . A A . 51 HIS NE2  1 1 
        7  8894 1 1 51 HIS O    O   5.189 34.852   1.378 1.00 . A A . 51 HIS O    1 1 
        7  8895 1 1 52 LYS C    C   2.862 33.345   0.793 1.00 . A A . 52 LYS C    1 1 
        7  8896 1 1 52 LYS CA   C   3.963 32.967  -0.193 1.00 . A A . 52 LYS CA   1 1 
        7  8897 1 1 52 LYS CB   C   3.589 31.688  -0.957 1.00 . A A . 52 LYS CB   1 1 
        7  8898 1 1 52 LYS CD   C   4.353 30.086  -2.731 1.00 . A A . 52 LYS CD   1 1 
        7  8899 1 1 52 LYS CE   C   3.135 30.244  -3.638 1.00 . A A . 52 LYS CE   1 1 
        7  8900 1 1 52 LYS CG   C   4.646 31.416  -2.032 1.00 . A A . 52 LYS CG   1 1 
        7  8901 1 1 52 LYS H    H   5.687 31.913   0.468 1.00 . A A . 52 LYS H    1 1 
        7  8902 1 1 52 LYS HA   H   4.092 33.774  -0.900 1.00 . A A . 52 LYS HA   1 1 
        7  8903 1 1 52 LYS HB2  H   3.551 30.856  -0.270 1.00 . A A . 52 LYS HB2  1 1 
        7  8904 1 1 52 LYS HB3  H   2.624 31.813  -1.427 1.00 . A A . 52 LYS HB3  1 1 
        7  8905 1 1 52 LYS HD2  H   5.210 29.797  -3.325 1.00 . A A . 52 LYS HD2  1 1 
        7  8906 1 1 52 LYS HD3  H   4.154 29.325  -1.991 1.00 . A A . 52 LYS HD3  1 1 
        7  8907 1 1 52 LYS HE2  H   2.871 31.289  -3.709 1.00 . A A . 52 LYS HE2  1 1 
        7  8908 1 1 52 LYS HE3  H   3.365 29.861  -4.621 1.00 . A A . 52 LYS HE3  1 1 
        7  8909 1 1 52 LYS HG2  H   4.628 32.213  -2.763 1.00 . A A . 52 LYS HG2  1 1 
        7  8910 1 1 52 LYS HG3  H   5.623 31.368  -1.574 1.00 . A A . 52 LYS HG3  1 1 
        7  8911 1 1 52 LYS HZ1  H   1.159 30.097  -3.003 1.00 . A A . 52 LYS HZ1  1 1 
        7  8912 1 1 52 LYS HZ2  H   2.247 29.148  -2.109 1.00 . A A . 52 LYS HZ2  1 1 
        7  8913 1 1 52 LYS HZ3  H   1.779 28.666  -3.670 1.00 . A A . 52 LYS HZ3  1 1 
        7  8914 1 1 52 LYS N    N   5.210 32.768   0.534 1.00 . A A . 52 LYS N    1 1 
        7  8915 1 1 52 LYS NZ   N   1.993 29.481  -3.061 1.00 . A A . 52 LYS NZ   1 1 
        7  8916 1 1 52 LYS O    O   2.068 34.253   0.542 1.00 . A A . 52 LYS O    1 1 
        7  8917 1 1 53 TRP C    C   1.937 34.361   3.446 1.00 . A A . 53 TRP C    1 1 
        7  8918 1 1 53 TRP CA   C   1.843 32.908   2.961 1.00 . A A . 53 TRP CA   1 1 
        7  8919 1 1 53 TRP CB   C   2.132 31.953   4.120 1.00 . A A . 53 TRP CB   1 1 
        7  8920 1 1 53 TRP CD1  C  -0.062 31.033   4.972 1.00 . A A . 53 TRP CD1  1 1 
        7  8921 1 1 53 TRP CD2  C   0.770 32.653   6.286 1.00 . A A . 53 TRP CD2  1 1 
        7  8922 1 1 53 TRP CE2  C  -0.434 32.221   6.890 1.00 . A A . 53 TRP CE2  1 1 
        7  8923 1 1 53 TRP CE3  C   1.499 33.675   6.917 1.00 . A A . 53 TRP CE3  1 1 
        7  8924 1 1 53 TRP CG   C   0.985 31.883   5.073 1.00 . A A . 53 TRP CG   1 1 
        7  8925 1 1 53 TRP CH2  C  -0.160 33.799   8.694 1.00 . A A . 53 TRP CH2  1 1 
        7  8926 1 1 53 TRP CZ2  C  -0.898 32.783   8.080 1.00 . A A . 53 TRP CZ2  1 1 
        7  8927 1 1 53 TRP CZ3  C   1.037 34.244   8.112 1.00 . A A . 53 TRP CZ3  1 1 
        7  8928 1 1 53 TRP H    H   3.486 31.933   2.064 1.00 . A A . 53 TRP H    1 1 
        7  8929 1 1 53 TRP HA   H   0.850 32.716   2.579 1.00 . A A . 53 TRP HA   1 1 
        7  8930 1 1 53 TRP HB2  H   2.322 30.965   3.727 1.00 . A A . 53 TRP HB2  1 1 
        7  8931 1 1 53 TRP HB3  H   3.010 32.298   4.646 1.00 . A A . 53 TRP HB3  1 1 
        7  8932 1 1 53 TRP HD1  H  -0.212 30.315   4.181 1.00 . A A . 53 TRP HD1  1 1 
        7  8933 1 1 53 TRP HE1  H  -1.729 30.731   6.227 1.00 . A A . 53 TRP HE1  1 1 
        7  8934 1 1 53 TRP HE3  H   2.422 34.022   6.479 1.00 . A A . 53 TRP HE3  1 1 
        7  8935 1 1 53 TRP HH2  H  -0.511 34.238   9.618 1.00 . A A . 53 TRP HH2  1 1 
        7  8936 1 1 53 TRP HZ2  H  -1.820 32.435   8.522 1.00 . A A . 53 TRP HZ2  1 1 
        7  8937 1 1 53 TRP HZ3  H   1.607 35.031   8.582 1.00 . A A . 53 TRP HZ3  1 1 
        7  8938 1 1 53 TRP N    N   2.831 32.648   1.921 1.00 . A A . 53 TRP N    1 1 
        7  8939 1 1 53 TRP NE1  N  -0.903 31.230   6.053 1.00 . A A . 53 TRP NE1  1 1 
        7  8940 1 1 53 TRP O    O   0.949 35.097   3.449 1.00 . A A . 53 TRP O    1 1 
        7  8941 1 1 54 LEU C    C   2.949 37.153   3.335 1.00 . A A . 54 LEU C    1 1 
        7  8942 1 1 54 LEU CA   C   3.354 36.112   4.379 1.00 . A A . 54 LEU CA   1 1 
        7  8943 1 1 54 LEU CB   C   4.835 36.306   4.730 1.00 . A A . 54 LEU CB   1 1 
        7  8944 1 1 54 LEU CD1  C   4.673 37.133   7.089 1.00 . A A . 54 LEU CD1  1 1 
        7  8945 1 1 54 LEU CD2  C   6.461 37.996   5.598 1.00 . A A . 54 LEU CD2  1 1 
        7  8946 1 1 54 LEU CG   C   5.009 37.523   5.649 1.00 . A A . 54 LEU CG   1 1 
        7  8947 1 1 54 LEU H    H   3.867 34.101   3.864 1.00 . A A . 54 LEU H    1 1 
        7  8948 1 1 54 LEU HA   H   2.760 36.256   5.268 1.00 . A A . 54 LEU HA   1 1 
        7  8949 1 1 54 LEU HB2  H   5.206 35.427   5.228 1.00 . A A . 54 LEU HB2  1 1 
        7  8950 1 1 54 LEU HB3  H   5.394 36.466   3.822 1.00 . A A . 54 LEU HB3  1 1 
        7  8951 1 1 54 LEU HD11 H   5.576 36.826   7.596 1.00 . A A . 54 LEU HD11 1 1 
        7  8952 1 1 54 LEU HD12 H   3.969 36.316   7.089 1.00 . A A . 54 LEU HD12 1 1 
        7  8953 1 1 54 LEU HD13 H   4.244 37.981   7.603 1.00 . A A . 54 LEU HD13 1 1 
        7  8954 1 1 54 LEU HD21 H   7.061 37.372   6.243 1.00 . A A . 54 LEU HD21 1 1 
        7  8955 1 1 54 LEU HD22 H   6.519 39.020   5.934 1.00 . A A . 54 LEU HD22 1 1 
        7  8956 1 1 54 LEU HD23 H   6.830 37.926   4.587 1.00 . A A . 54 LEU HD23 1 1 
        7  8957 1 1 54 LEU HG   H   4.354 38.321   5.328 1.00 . A A . 54 LEU HG   1 1 
        7  8958 1 1 54 LEU N    N   3.136 34.755   3.871 1.00 . A A . 54 LEU N    1 1 
        7  8959 1 1 54 LEU O    O   2.183 38.072   3.623 1.00 . A A . 54 LEU O    1 1 
        7  8960 1 1 55 ASP C    C   1.695 38.054   0.770 1.00 . A A . 55 ASP C    1 1 
        7  8961 1 1 55 ASP CA   C   3.194 37.941   1.046 1.00 . A A . 55 ASP CA   1 1 
        7  8962 1 1 55 ASP CB   C   3.924 37.490  -0.219 1.00 . A A . 55 ASP CB   1 1 
        7  8963 1 1 55 ASP CG   C   5.421 37.724  -0.055 1.00 . A A . 55 ASP CG   1 1 
        7  8964 1 1 55 ASP H    H   4.103 36.266   1.964 1.00 . A A . 55 ASP H    1 1 
        7  8965 1 1 55 ASP HA   H   3.567 38.915   1.324 1.00 . A A . 55 ASP HA   1 1 
        7  8966 1 1 55 ASP HB2  H   3.744 36.436  -0.381 1.00 . A A . 55 ASP HB2  1 1 
        7  8967 1 1 55 ASP HB3  H   3.563 38.054  -1.066 1.00 . A A . 55 ASP HB3  1 1 
        7  8968 1 1 55 ASP N    N   3.485 37.006   2.129 1.00 . A A . 55 ASP N    1 1 
        7  8969 1 1 55 ASP O    O   1.177 39.155   0.576 1.00 . A A . 55 ASP O    1 1 
        7  8970 1 1 55 ASP OD1  O   5.785 38.523   0.792 1.00 . A A . 55 ASP OD1  1 1 
        7  8971 1 1 55 ASP OD2  O   6.182 37.096  -0.773 1.00 . A A . 55 ASP OD2  1 1 
        7  8972 1 1 56 ARG C    C  -1.191 37.679   1.578 1.00 . A A . 56 ARG C    1 1 
        7  8973 1 1 56 ARG CA   C  -0.438 36.926   0.482 1.00 . A A . 56 ARG CA   1 1 
        7  8974 1 1 56 ARG CB   C  -0.960 35.489   0.387 1.00 . A A . 56 ARG CB   1 1 
        7  8975 1 1 56 ARG CD   C  -2.724 34.153  -0.771 1.00 . A A . 56 ARG CD   1 1 
        7  8976 1 1 56 ARG CG   C  -2.411 35.493  -0.101 1.00 . A A . 56 ARG CG   1 1 
        7  8977 1 1 56 ARG CZ   C  -1.196 33.740  -2.620 1.00 . A A . 56 ARG CZ   1 1 
        7  8978 1 1 56 ARG H    H   1.453 36.066   0.901 1.00 . A A . 56 ARG H    1 1 
        7  8979 1 1 56 ARG HA   H  -0.616 37.419  -0.462 1.00 . A A . 56 ARG HA   1 1 
        7  8980 1 1 56 ARG HB2  H  -0.349 34.927  -0.305 1.00 . A A . 56 ARG HB2  1 1 
        7  8981 1 1 56 ARG HB3  H  -0.916 35.027   1.362 1.00 . A A . 56 ARG HB3  1 1 
        7  8982 1 1 56 ARG HD2  H  -2.161 33.370  -0.286 1.00 . A A . 56 ARG HD2  1 1 
        7  8983 1 1 56 ARG HD3  H  -3.780 33.944  -0.679 1.00 . A A . 56 ARG HD3  1 1 
        7  8984 1 1 56 ARG HE   H  -2.980 34.617  -2.821 1.00 . A A . 56 ARG HE   1 1 
        7  8985 1 1 56 ARG HG2  H  -3.073 35.640   0.739 1.00 . A A . 56 ARG HG2  1 1 
        7  8986 1 1 56 ARG HG3  H  -2.550 36.291  -0.816 1.00 . A A . 56 ARG HG3  1 1 
        7  8987 1 1 56 ARG HH11 H  -0.591 33.086  -0.825 1.00 . A A . 56 ARG HH11 1 1 
        7  8988 1 1 56 ARG HH12 H   0.514 32.819  -2.130 1.00 . A A . 56 ARG HH12 1 1 
        7  8989 1 1 56 ARG HH21 H  -1.537 34.276  -4.517 1.00 . A A . 56 ARG HH21 1 1 
        7  8990 1 1 56 ARG HH22 H  -0.014 33.504  -4.218 1.00 . A A . 56 ARG HH22 1 1 
        7  8991 1 1 56 ARG N    N   0.999 36.921   0.744 1.00 . A A . 56 ARG N    1 1 
        7  8992 1 1 56 ARG NE   N  -2.360 34.209  -2.182 1.00 . A A . 56 ARG NE   1 1 
        7  8993 1 1 56 ARG NH1  N  -0.359 33.171  -1.793 1.00 . A A . 56 ARG NH1  1 1 
        7  8994 1 1 56 ARG NH2  N  -0.893 33.846  -3.884 1.00 . A A . 56 ARG NH2  1 1 
        7  8995 1 1 56 ARG O    O  -2.229 38.289   1.323 1.00 . A A . 56 ARG O    1 1 
        7  8996 1 1 57 HIS C    C  -0.428 39.453   4.438 1.00 . A A . 57 HIS C    1 1 
        7  8997 1 1 57 HIS CA   C  -1.288 38.299   3.931 1.00 . A A . 57 HIS CA   1 1 
        7  8998 1 1 57 HIS CB   C  -1.506 37.311   5.080 1.00 . A A . 57 HIS CB   1 1 
        7  8999 1 1 57 HIS CD2  C  -2.390 34.963   4.295 1.00 . A A . 57 HIS CD2  1 1 
        7  9000 1 1 57 HIS CE1  C  -4.513 35.403   4.330 1.00 . A A . 57 HIS CE1  1 1 
        7  9001 1 1 57 HIS CG   C  -2.520 36.272   4.688 1.00 . A A . 57 HIS CG   1 1 
        7  9002 1 1 57 HIS H    H   0.171 37.129   2.937 1.00 . A A . 57 HIS H    1 1 
        7  9003 1 1 57 HIS HA   H  -2.248 38.688   3.624 1.00 . A A . 57 HIS HA   1 1 
        7  9004 1 1 57 HIS HB2  H  -0.568 36.828   5.317 1.00 . A A . 57 HIS HB2  1 1 
        7  9005 1 1 57 HIS HB3  H  -1.862 37.850   5.947 1.00 . A A . 57 HIS HB3  1 1 
        7  9006 1 1 57 HIS HD1  H  -4.306 37.381   4.945 1.00 . A A . 57 HIS HD1  1 1 
        7  9007 1 1 57 HIS HD2  H  -1.454 34.438   4.175 1.00 . A A . 57 HIS HD2  1 1 
        7  9008 1 1 57 HIS HE1  H  -5.586 35.307   4.254 1.00 . A A . 57 HIS HE1  1 1 
        7  9009 1 1 57 HIS HE2  H  -3.864 33.499   3.796 1.00 . A A . 57 HIS HE2  1 1 
        7  9010 1 1 57 HIS N    N  -0.660 37.625   2.797 1.00 . A A . 57 HIS N    1 1 
        7  9011 1 1 57 HIS ND1  N  -3.881 36.531   4.702 1.00 . A A . 57 HIS ND1  1 1 
        7  9012 1 1 57 HIS NE2  N  -3.652 34.416   4.071 1.00 . A A . 57 HIS NE2  1 1 
        7  9013 1 1 57 HIS O    O  -0.625 39.921   5.555 1.00 . A A . 57 HIS O    1 1 
        7  9014 1 1 58 ARG C    C   0.545 42.180   4.570 1.00 . A A . 58 ARG C    1 1 
        7  9015 1 1 58 ARG CA   C   1.384 41.018   4.042 1.00 . A A . 58 ARG CA   1 1 
        7  9016 1 1 58 ARG CB   C   2.226 41.491   2.857 1.00 . A A . 58 ARG CB   1 1 
        7  9017 1 1 58 ARG CD   C   2.118 42.170   0.463 1.00 . A A . 58 ARG CD   1 1 
        7  9018 1 1 58 ARG CG   C   1.300 41.955   1.733 1.00 . A A . 58 ARG CG   1 1 
        7  9019 1 1 58 ARG CZ   C   3.744 43.809  -0.274 1.00 . A A . 58 ARG CZ   1 1 
        7  9020 1 1 58 ARG H    H   0.639 39.523   2.736 1.00 . A A . 58 ARG H    1 1 
        7  9021 1 1 58 ARG HA   H   2.043 40.676   4.825 1.00 . A A . 58 ARG HA   1 1 
        7  9022 1 1 58 ARG HB2  H   2.856 42.312   3.169 1.00 . A A . 58 ARG HB2  1 1 
        7  9023 1 1 58 ARG HB3  H   2.839 40.676   2.503 1.00 . A A . 58 ARG HB3  1 1 
        7  9024 1 1 58 ARG HD2  H   2.535 41.226   0.147 1.00 . A A . 58 ARG HD2  1 1 
        7  9025 1 1 58 ARG HD3  H   1.475 42.556  -0.317 1.00 . A A . 58 ARG HD3  1 1 
        7  9026 1 1 58 ARG HE   H   3.524 43.245   1.631 1.00 . A A . 58 ARG HE   1 1 
        7  9027 1 1 58 ARG HG2  H   0.547 41.200   1.555 1.00 . A A . 58 ARG HG2  1 1 
        7  9028 1 1 58 ARG HG3  H   0.825 42.882   2.017 1.00 . A A . 58 ARG HG3  1 1 
        7  9029 1 1 58 ARG HH11 H   2.594 42.980  -1.689 1.00 . A A . 58 ARG HH11 1 1 
        7  9030 1 1 58 ARG HH12 H   3.733 44.163  -2.245 1.00 . A A . 58 ARG HH12 1 1 
        7  9031 1 1 58 ARG HH21 H   5.028 44.776   0.916 1.00 . A A . 58 ARG HH21 1 1 
        7  9032 1 1 58 ARG HH22 H   5.114 45.182  -0.766 1.00 . A A . 58 ARG HH22 1 1 
        7  9033 1 1 58 ARG N    N   0.520 39.916   3.628 1.00 . A A . 58 ARG N    1 1 
        7  9034 1 1 58 ARG NE   N   3.199 43.116   0.714 1.00 . A A . 58 ARG NE   1 1 
        7  9035 1 1 58 ARG NH1  N   3.325 43.637  -1.498 1.00 . A A . 58 ARG NH1  1 1 
        7  9036 1 1 58 ARG NH2  N   4.703 44.654  -0.023 1.00 . A A . 58 ARG NH2  1 1 
        7  9037 1 1 58 ARG O    O   0.949 42.888   5.492 1.00 . A A . 58 ARG O    1 1 
        7  9038 1 1 59 ASP C    C  -1.904 43.289   5.858 1.00 . A A . 59 ASP C    1 1 
        7  9039 1 1 59 ASP CA   C  -1.540 43.423   4.381 1.00 . A A . 59 ASP CA   1 1 
        7  9040 1 1 59 ASP CB   C  -2.806 43.395   3.524 1.00 . A A . 59 ASP CB   1 1 
        7  9041 1 1 59 ASP CG   C  -2.480 43.846   2.102 1.00 . A A . 59 ASP CG   1 1 
        7  9042 1 1 59 ASP H    H  -0.888 41.737   3.260 1.00 . A A . 59 ASP H    1 1 
        7  9043 1 1 59 ASP HA   H  -1.044 44.371   4.233 1.00 . A A . 59 ASP HA   1 1 
        7  9044 1 1 59 ASP HB2  H  -3.203 42.392   3.501 1.00 . A A . 59 ASP HB2  1 1 
        7  9045 1 1 59 ASP HB3  H  -3.541 44.060   3.950 1.00 . A A . 59 ASP HB3  1 1 
        7  9046 1 1 59 ASP N    N  -0.630 42.355   3.976 1.00 . A A . 59 ASP N    1 1 
        7  9047 1 1 59 ASP O    O  -2.140 44.284   6.542 1.00 . A A . 59 ASP O    1 1 
        7  9048 1 1 59 ASP OD1  O  -1.316 44.103   1.835 1.00 . A A . 59 ASP OD1  1 1 
        7  9049 1 1 59 ASP OD2  O  -3.401 43.943   1.306 1.00 . A A . 59 ASP OD2  1 1 
        7  9050 1 1 60 MET C    C  -1.305 42.501   8.679 1.00 . A A . 60 MET C    1 1 
        7  9051 1 1 60 MET CA   C  -2.269 41.780   7.738 1.00 . A A . 60 MET CA   1 1 
        7  9052 1 1 60 MET CB   C  -2.180 40.272   7.980 1.00 . A A . 60 MET CB   1 1 
        7  9053 1 1 60 MET CE   C   1.632 39.740   9.369 1.00 . A A . 60 MET CE   1 1 
        7  9054 1 1 60 MET CG   C  -0.707 39.850   8.017 1.00 . A A . 60 MET CG   1 1 
        7  9055 1 1 60 MET H    H  -1.740 41.298   5.752 1.00 . A A . 60 MET H    1 1 
        7  9056 1 1 60 MET HA   H  -3.277 42.109   7.941 1.00 . A A . 60 MET HA   1 1 
        7  9057 1 1 60 MET HB2  H  -2.656 40.026   8.912 1.00 . A A . 60 MET HB2  1 1 
        7  9058 1 1 60 MET HB3  H  -2.680 39.752   7.176 1.00 . A A . 60 MET HB3  1 1 
        7  9059 1 1 60 MET HE1  H   1.824 39.190   8.460 1.00 . A A . 60 MET HE1  1 1 
        7  9060 1 1 60 MET HE2  H   2.177 39.288  10.178 1.00 . A A . 60 MET HE2  1 1 
        7  9061 1 1 60 MET HE3  H   1.954 40.766   9.250 1.00 . A A . 60 MET HE3  1 1 
        7  9062 1 1 60 MET HG2  H  -0.592 38.898   7.520 1.00 . A A . 60 MET HG2  1 1 
        7  9063 1 1 60 MET HG3  H  -0.108 40.595   7.512 1.00 . A A . 60 MET HG3  1 1 
        7  9064 1 1 60 MET N    N  -1.942 42.053   6.343 1.00 . A A . 60 MET N    1 1 
        7  9065 1 1 60 MET O    O  -1.648 42.820   9.816 1.00 . A A . 60 MET O    1 1 
        7  9066 1 1 60 MET SD   S  -0.143 39.701   9.728 1.00 . A A . 60 MET SD   1 1 
        7  9067 1 1 61 CYS C    C   0.522 44.819   9.386 1.00 . A A . 61 CYS C    1 1 
        7  9068 1 1 61 CYS CA   C   0.941 43.406   8.983 1.00 . A A . 61 CYS CA   1 1 
        7  9069 1 1 61 CYS CB   C   2.226 43.479   8.155 1.00 . A A . 61 CYS CB   1 1 
        7  9070 1 1 61 CYS H    H   0.111 42.454   7.283 1.00 . A A . 61 CYS H    1 1 
        7  9071 1 1 61 CYS HA   H   1.137 42.827   9.873 1.00 . A A . 61 CYS HA   1 1 
        7  9072 1 1 61 CYS HB2  H   3.061 43.700   8.802 1.00 . A A . 61 CYS HB2  1 1 
        7  9073 1 1 61 CYS HB3  H   2.391 42.530   7.662 1.00 . A A . 61 CYS HB3  1 1 
        7  9074 1 1 61 CYS HG   H   1.483 44.460   6.214 1.00 . A A . 61 CYS HG   1 1 
        7  9075 1 1 61 CYS N    N  -0.096 42.742   8.194 1.00 . A A . 61 CYS N    1 1 
        7  9076 1 1 61 CYS O    O   0.956 45.332  10.418 1.00 . A A . 61 CYS O    1 1 
        7  9077 1 1 61 CYS SG   S   2.065 44.781   6.909 1.00 . A A . 61 CYS SG   1 1 
        7  9078 1 1 62 GLU C    C  -1.858 46.869   9.875 1.00 . A A . 62 GLU C    1 1 
        7  9079 1 1 62 GLU CA   C  -0.755 46.807   8.814 1.00 . A A . 62 GLU CA   1 1 
        7  9080 1 1 62 GLU CB   C  -1.244 47.437   7.506 1.00 . A A . 62 GLU CB   1 1 
        7  9081 1 1 62 GLU CD   C  -0.496 48.221   5.244 1.00 . A A . 62 GLU CD   1 1 
        7  9082 1 1 62 GLU CG   C  -0.054 47.588   6.558 1.00 . A A . 62 GLU CG   1 1 
        7  9083 1 1 62 GLU H    H  -0.598 44.989   7.747 1.00 . A A . 62 GLU H    1 1 
        7  9084 1 1 62 GLU HA   H   0.087 47.384   9.168 1.00 . A A . 62 GLU HA   1 1 
        7  9085 1 1 62 GLU HB2  H  -1.991 46.800   7.054 1.00 . A A . 62 GLU HB2  1 1 
        7  9086 1 1 62 GLU HB3  H  -1.668 48.410   7.709 1.00 . A A . 62 GLU HB3  1 1 
        7  9087 1 1 62 GLU HG2  H   0.691 48.217   7.023 1.00 . A A . 62 GLU HG2  1 1 
        7  9088 1 1 62 GLU HG3  H   0.373 46.618   6.360 1.00 . A A . 62 GLU HG3  1 1 
        7  9089 1 1 62 GLU N    N  -0.300 45.445   8.557 1.00 . A A . 62 GLU N    1 1 
        7  9090 1 1 62 GLU O    O  -2.196 47.954  10.349 1.00 . A A . 62 GLU O    1 1 
        7  9091 1 1 62 GLU OE1  O  -1.690 48.418   5.075 1.00 . A A . 62 GLU OE1  1 1 
        7  9092 1 1 62 GLU OE2  O   0.366 48.495   4.422 1.00 . A A . 62 GLU OE2  1 1 
        7  9093 1 1 63 LYS C    C  -2.955 45.681  12.665 1.00 . A A . 63 LYS C    1 1 
        7  9094 1 1 63 LYS CA   C  -3.506 45.705  11.239 1.00 . A A . 63 LYS CA   1 1 
        7  9095 1 1 63 LYS CB   C  -4.391 44.471  11.055 1.00 . A A . 63 LYS CB   1 1 
        7  9096 1 1 63 LYS CD   C  -5.969 43.326   9.503 1.00 . A A . 63 LYS CD   1 1 
        7  9097 1 1 63 LYS CE   C  -5.505 41.981  10.069 1.00 . A A . 63 LYS CE   1 1 
        7  9098 1 1 63 LYS CG   C  -4.840 44.359   9.603 1.00 . A A . 63 LYS CG   1 1 
        7  9099 1 1 63 LYS H    H  -2.145 44.875   9.839 1.00 . A A . 63 LYS H    1 1 
        7  9100 1 1 63 LYS HA   H  -4.113 46.589  11.112 1.00 . A A . 63 LYS HA   1 1 
        7  9101 1 1 63 LYS HB2  H  -3.834 43.586  11.328 1.00 . A A . 63 LYS HB2  1 1 
        7  9102 1 1 63 LYS HB3  H  -5.262 44.560  11.689 1.00 . A A . 63 LYS HB3  1 1 
        7  9103 1 1 63 LYS HD2  H  -6.821 43.673  10.065 1.00 . A A . 63 LYS HD2  1 1 
        7  9104 1 1 63 LYS HD3  H  -6.247 43.198   8.469 1.00 . A A . 63 LYS HD3  1 1 
        7  9105 1 1 63 LYS HE2  H  -4.455 41.843   9.859 1.00 . A A . 63 LYS HE2  1 1 
        7  9106 1 1 63 LYS HE3  H  -5.663 41.965  11.138 1.00 . A A . 63 LYS HE3  1 1 
        7  9107 1 1 63 LYS HG2  H  -5.195 45.321   9.261 1.00 . A A . 63 LYS HG2  1 1 
        7  9108 1 1 63 LYS HG3  H  -4.008 44.044   8.993 1.00 . A A . 63 LYS HG3  1 1 
        7  9109 1 1 63 LYS HZ1  H  -7.059 40.594  10.073 1.00 . A A . 63 LYS HZ1  1 1 
        7  9110 1 1 63 LYS HZ2  H  -5.666 40.071   9.253 1.00 . A A . 63 LYS HZ2  1 1 
        7  9111 1 1 63 LYS HZ3  H  -6.696 41.219   8.540 1.00 . A A . 63 LYS HZ3  1 1 
        7  9112 1 1 63 LYS N    N  -2.431 45.721  10.242 1.00 . A A . 63 LYS N    1 1 
        7  9113 1 1 63 LYS NZ   N  -6.291 40.883   9.436 1.00 . A A . 63 LYS NZ   1 1 
        7  9114 1 1 63 LYS O    O  -3.655 45.272  13.593 1.00 . A A . 63 LYS O    1 1 
        7  9115 1 1 64 TRP C    C   0.161 46.974  14.214 1.00 . A A . 64 TRP C    1 1 
        7  9116 1 1 64 TRP CA   C  -1.135 46.175  14.189 1.00 . A A . 64 TRP CA   1 1 
        7  9117 1 1 64 TRP CB   C  -0.857 44.764  14.713 1.00 . A A . 64 TRP CB   1 1 
        7  9118 1 1 64 TRP CD1  C  -0.131 43.671  12.556 1.00 . A A . 64 TRP CD1  1 1 
        7  9119 1 1 64 TRP CD2  C  -1.951 42.707  13.460 1.00 . A A . 64 TRP CD2  1 1 
        7  9120 1 1 64 TRP CE2  C  -1.665 41.997  12.274 1.00 . A A . 64 TRP CE2  1 1 
        7  9121 1 1 64 TRP CE3  C  -3.056 42.302  14.228 1.00 . A A . 64 TRP CE3  1 1 
        7  9122 1 1 64 TRP CG   C  -0.968 43.767  13.615 1.00 . A A . 64 TRP CG   1 1 
        7  9123 1 1 64 TRP CH2  C  -3.542 40.530  12.639 1.00 . A A . 64 TRP CH2  1 1 
        7  9124 1 1 64 TRP CZ2  C  -2.450 40.921  11.865 1.00 . A A . 64 TRP CZ2  1 1 
        7  9125 1 1 64 TRP CZ3  C  -3.846 41.219  13.818 1.00 . A A . 64 TRP CZ3  1 1 
        7  9126 1 1 64 TRP H    H  -1.220 46.495  12.086 1.00 . A A . 64 TRP H    1 1 
        7  9127 1 1 64 TRP HA   H  -1.838 46.651  14.856 1.00 . A A . 64 TRP HA   1 1 
        7  9128 1 1 64 TRP HB2  H   0.139 44.723  15.130 1.00 . A A . 64 TRP HB2  1 1 
        7  9129 1 1 64 TRP HB3  H  -1.575 44.525  15.484 1.00 . A A . 64 TRP HB3  1 1 
        7  9130 1 1 64 TRP HD1  H   0.720 44.309  12.365 1.00 . A A . 64 TRP HD1  1 1 
        7  9131 1 1 64 TRP HE1  H  -0.114 42.338  10.929 1.00 . A A . 64 TRP HE1  1 1 
        7  9132 1 1 64 TRP HE3  H  -3.297 42.826  15.139 1.00 . A A . 64 TRP HE3  1 1 
        7  9133 1 1 64 TRP HH2  H  -4.152 39.697  12.328 1.00 . A A . 64 TRP HH2  1 1 
        7  9134 1 1 64 TRP HZ2  H  -2.213 40.394  10.961 1.00 . A A . 64 TRP HZ2  1 1 
        7  9135 1 1 64 TRP HZ3  H  -4.692 40.915  14.415 1.00 . A A . 64 TRP HZ3  1 1 
        7  9136 1 1 64 TRP N    N  -1.721 46.140  12.850 1.00 . A A . 64 TRP N    1 1 
        7  9137 1 1 64 TRP NE1  N  -0.546 42.620  11.759 1.00 . A A . 64 TRP NE1  1 1 
        7  9138 1 1 64 TRP O    O   0.385 47.772  15.123 1.00 . A A . 64 TRP O    1 1 
        7  9139 1 1 65 LYS C    C   3.186 46.958  14.351 1.00 . A A . 65 LYS C    1 1 
        7  9140 1 1 65 LYS CA   C   2.308 47.420  13.186 1.00 . A A . 65 LYS CA   1 1 
        7  9141 1 1 65 LYS CB   C   2.096 48.930  13.269 1.00 . A A . 65 LYS CB   1 1 
        7  9142 1 1 65 LYS CD   C   3.190 51.153  13.101 1.00 . A A . 65 LYS CD   1 1 
        7  9143 1 1 65 LYS CE   C   4.400 51.904  12.547 1.00 . A A . 65 LYS CE   1 1 
        7  9144 1 1 65 LYS CG   C   3.390 49.651  12.903 1.00 . A A . 65 LYS CG   1 1 
        7  9145 1 1 65 LYS H    H   0.805 46.070  12.541 1.00 . A A . 65 LYS H    1 1 
        7  9146 1 1 65 LYS HA   H   2.803 47.183  12.256 1.00 . A A . 65 LYS HA   1 1 
        7  9147 1 1 65 LYS HB2  H   1.316 49.222  12.582 1.00 . A A . 65 LYS HB2  1 1 
        7  9148 1 1 65 LYS HB3  H   1.814 49.199  14.277 1.00 . A A . 65 LYS HB3  1 1 
        7  9149 1 1 65 LYS HD2  H   2.298 51.466  12.580 1.00 . A A . 65 LYS HD2  1 1 
        7  9150 1 1 65 LYS HD3  H   3.085 51.364  14.155 1.00 . A A . 65 LYS HD3  1 1 
        7  9151 1 1 65 LYS HE2  H   4.539 51.645  11.509 1.00 . A A . 65 LYS HE2  1 1 
        7  9152 1 1 65 LYS HE3  H   4.241 52.970  12.638 1.00 . A A . 65 LYS HE3  1 1 
        7  9153 1 1 65 LYS HG2  H   4.192 49.301  13.539 1.00 . A A . 65 LYS HG2  1 1 
        7  9154 1 1 65 LYS HG3  H   3.633 49.455  11.870 1.00 . A A . 65 LYS HG3  1 1 
        7  9155 1 1 65 LYS HZ1  H   5.720 50.484  13.283 1.00 . A A . 65 LYS HZ1  1 1 
        7  9156 1 1 65 LYS HZ2  H   5.497 51.818  14.310 1.00 . A A . 65 LYS HZ2  1 1 
        7  9157 1 1 65 LYS HZ3  H   6.445 51.971  12.910 1.00 . A A . 65 LYS HZ3  1 1 
        7  9158 1 1 65 LYS N    N   1.025 46.732  13.232 1.00 . A A . 65 LYS N    1 1 
        7  9159 1 1 65 LYS NZ   N   5.607 51.515  13.321 1.00 . A A . 65 LYS NZ   1 1 
        7  9160 1 1 65 LYS O    O   4.406 47.110  14.321 1.00 . A A . 65 LYS O    1 1 
        7  9161 1 1 66 SER C    C   3.771 44.459  16.268 1.00 . A A . 66 SER C    1 1 
        7  9162 1 1 66 SER CA   C   3.289 45.884  16.534 1.00 . A A . 66 SER CA   1 1 
        7  9163 1 1 66 SER CB   C   2.399 45.922  17.781 1.00 . A A . 66 SER CB   1 1 
        7  9164 1 1 66 SER H    H   1.578 46.272  15.341 1.00 . A A . 66 SER H    1 1 
        7  9165 1 1 66 SER HA   H   4.148 46.518  16.697 1.00 . A A . 66 SER HA   1 1 
        7  9166 1 1 66 SER HB2  H   2.947 45.542  18.628 1.00 . A A . 66 SER HB2  1 1 
        7  9167 1 1 66 SER HB3  H   2.102 46.943  17.977 1.00 . A A . 66 SER HB3  1 1 
        7  9168 1 1 66 SER HG   H   0.977 45.226  16.654 1.00 . A A . 66 SER HG   1 1 
        7  9169 1 1 66 SER N    N   2.552 46.378  15.374 1.00 . A A . 66 SER N    1 1 
        7  9170 1 1 66 SER O    O   2.982 43.575  15.941 1.00 . A A . 66 SER O    1 1 
        7  9171 1 1 66 SER OG   O   1.251 45.116  17.568 1.00 . A A . 66 SER OG   1 1 
        7  9172 1 1 67 LYS C    C   5.097 41.861  17.026 1.00 . A A . 67 LYS C    1 1 
        7  9173 1 1 67 LYS CA   C   5.676 42.948  16.128 1.00 . A A . 67 LYS CA   1 1 
        7  9174 1 1 67 LYS CB   C   7.185 43.026  16.356 1.00 . A A . 67 LYS CB   1 1 
        7  9175 1 1 67 LYS CD   C   7.949 41.511  14.517 1.00 . A A . 67 LYS CD   1 1 
        7  9176 1 1 67 LYS CE   C   9.085 40.538  14.192 1.00 . A A . 67 LYS CE   1 1 
        7  9177 1 1 67 LYS CG   C   7.836 41.676  16.031 1.00 . A A . 67 LYS CG   1 1 
        7  9178 1 1 67 LYS H    H   5.659 45.007  16.632 1.00 . A A . 67 LYS H    1 1 
        7  9179 1 1 67 LYS HA   H   5.498 42.680  15.098 1.00 . A A . 67 LYS HA   1 1 
        7  9180 1 1 67 LYS HB2  H   7.603 43.790  15.716 1.00 . A A . 67 LYS HB2  1 1 
        7  9181 1 1 67 LYS HB3  H   7.378 43.277  17.389 1.00 . A A . 67 LYS HB3  1 1 
        7  9182 1 1 67 LYS HD2  H   7.017 41.123  14.128 1.00 . A A . 67 LYS HD2  1 1 
        7  9183 1 1 67 LYS HD3  H   8.158 42.469  14.065 1.00 . A A . 67 LYS HD3  1 1 
        7  9184 1 1 67 LYS HE2  H   9.304 39.930  15.059 1.00 . A A . 67 LYS HE2  1 1 
        7  9185 1 1 67 LYS HE3  H   8.792 39.901  13.370 1.00 . A A . 67 LYS HE3  1 1 
        7  9186 1 1 67 LYS HG2  H   8.822 41.636  16.472 1.00 . A A . 67 LYS HG2  1 1 
        7  9187 1 1 67 LYS HG3  H   7.230 40.876  16.431 1.00 . A A . 67 LYS HG3  1 1 
        7  9188 1 1 67 LYS HZ1  H  10.554 41.100  12.824 1.00 . A A . 67 LYS HZ1  1 1 
        7  9189 1 1 67 LYS HZ2  H  11.089 41.052  14.436 1.00 . A A . 67 LYS HZ2  1 1 
        7  9190 1 1 67 LYS HZ3  H  10.107 42.330  13.904 1.00 . A A . 67 LYS HZ3  1 1 
        7  9191 1 1 67 LYS N    N   5.079 44.257  16.386 1.00 . A A . 67 LYS N    1 1 
        7  9192 1 1 67 LYS NZ   N  10.301 41.313  13.811 1.00 . A A . 67 LYS NZ   1 1 
        7  9193 1 1 67 LYS O    O   4.701 40.800  16.543 1.00 . A A . 67 LYS O    1 1 
        7  9194 1 1 68 GLU C    C   3.168 40.665  18.945 1.00 . A A . 68 GLU C    1 1 
        7  9195 1 1 68 GLU CA   C   4.599 41.087  19.261 1.00 . A A . 68 GLU CA   1 1 
        7  9196 1 1 68 GLU CB   C   4.665 41.617  20.689 1.00 . A A . 68 GLU CB   1 1 
        7  9197 1 1 68 GLU CD   C   4.197 41.059  23.077 1.00 . A A . 68 GLU CD   1 1 
        7  9198 1 1 68 GLU CG   C   4.151 40.541  21.645 1.00 . A A . 68 GLU CG   1 1 
        7  9199 1 1 68 GLU H    H   5.462 42.937  18.681 1.00 . A A . 68 GLU H    1 1 
        7  9200 1 1 68 GLU HA   H   5.237 40.221  19.191 1.00 . A A . 68 GLU HA   1 1 
        7  9201 1 1 68 GLU HB2  H   5.689 41.862  20.936 1.00 . A A . 68 GLU HB2  1 1 
        7  9202 1 1 68 GLU HB3  H   4.049 42.500  20.778 1.00 . A A . 68 GLU HB3  1 1 
        7  9203 1 1 68 GLU HG2  H   3.131 40.293  21.386 1.00 . A A . 68 GLU HG2  1 1 
        7  9204 1 1 68 GLU HG3  H   4.769 39.658  21.560 1.00 . A A . 68 GLU HG3  1 1 
        7  9205 1 1 68 GLU N    N   5.090 42.099  18.330 1.00 . A A . 68 GLU N    1 1 
        7  9206 1 1 68 GLU O    O   2.839 39.478  19.021 1.00 . A A . 68 GLU O    1 1 
        7  9207 1 1 68 GLU OE1  O   4.089 42.261  23.252 1.00 . A A . 68 GLU OE1  1 1 
        7  9208 1 1 68 GLU OE2  O   4.338 40.247  23.977 1.00 . A A . 68 GLU OE2  1 1 
        7  9209 1 1 69 ASP C    C   0.873 40.382  17.078 1.00 . A A . 69 ASP C    1 1 
        7  9210 1 1 69 ASP CA   C   0.935 41.303  18.282 1.00 . A A . 69 ASP CA   1 1 
        7  9211 1 1 69 ASP CB   C   0.148 42.578  17.977 1.00 . A A . 69 ASP CB   1 1 
        7  9212 1 1 69 ASP CG   C   0.108 43.487  19.204 1.00 . A A . 69 ASP CG   1 1 
        7  9213 1 1 69 ASP H    H   2.629 42.553  18.553 1.00 . A A . 69 ASP H    1 1 
        7  9214 1 1 69 ASP HA   H   0.487 40.807  19.128 1.00 . A A . 69 ASP HA   1 1 
        7  9215 1 1 69 ASP HB2  H   0.619 43.094  17.156 1.00 . A A . 69 ASP HB2  1 1 
        7  9216 1 1 69 ASP HB3  H  -0.861 42.313  17.699 1.00 . A A . 69 ASP HB3  1 1 
        7  9217 1 1 69 ASP N    N   2.321 41.625  18.596 1.00 . A A . 69 ASP N    1 1 
        7  9218 1 1 69 ASP O    O   0.116 39.416  17.060 1.00 . A A . 69 ASP O    1 1 
        7  9219 1 1 69 ASP OD1  O   0.641 43.095  20.228 1.00 . A A . 69 ASP OD1  1 1 
        7  9220 1 1 69 ASP OD2  O  -0.451 44.567  19.095 1.00 . A A . 69 ASP OD2  1 1 
        7  9221 1 1 70 ILE C    C   2.039 38.431  15.152 1.00 . A A . 70 ILE C    1 1 
        7  9222 1 1 70 ILE CA   C   1.690 39.885  14.857 1.00 . A A . 70 ILE CA   1 1 
        7  9223 1 1 70 ILE CB   C   2.707 40.433  13.862 1.00 . A A . 70 ILE CB   1 1 
        7  9224 1 1 70 ILE CD1  C   3.337 42.380  12.431 1.00 . A A . 70 ILE CD1  1 1 
        7  9225 1 1 70 ILE CG1  C   2.278 41.820  13.383 1.00 . A A . 70 ILE CG1  1 1 
        7  9226 1 1 70 ILE CG2  C   2.779 39.483  12.671 1.00 . A A . 70 ILE CG2  1 1 
        7  9227 1 1 70 ILE H    H   2.250 41.480  16.133 1.00 . A A . 70 ILE H    1 1 
        7  9228 1 1 70 ILE HA   H   0.713 39.922  14.401 1.00 . A A . 70 ILE HA   1 1 
        7  9229 1 1 70 ILE HB   H   3.676 40.493  14.336 1.00 . A A . 70 ILE HB   1 1 
        7  9230 1 1 70 ILE HD11 H   2.855 42.775  11.549 1.00 . A A . 70 ILE HD11 1 1 
        7  9231 1 1 70 ILE HD12 H   4.019 41.591  12.146 1.00 . A A . 70 ILE HD12 1 1 
        7  9232 1 1 70 ILE HD13 H   3.886 43.169  12.924 1.00 . A A . 70 ILE HD13 1 1 
        7  9233 1 1 70 ILE HG12 H   1.332 41.743  12.865 1.00 . A A . 70 ILE HG12 1 1 
        7  9234 1 1 70 ILE HG13 H   2.174 42.481  14.229 1.00 . A A . 70 ILE HG13 1 1 
        7  9235 1 1 70 ILE HG21 H   1.783 39.317  12.293 1.00 . A A . 70 ILE HG21 1 1 
        7  9236 1 1 70 ILE HG22 H   3.202 38.542  12.989 1.00 . A A . 70 ILE HG22 1 1 
        7  9237 1 1 70 ILE HG23 H   3.396 39.916  11.899 1.00 . A A . 70 ILE HG23 1 1 
        7  9238 1 1 70 ILE N    N   1.672 40.691  16.068 1.00 . A A . 70 ILE N    1 1 
        7  9239 1 1 70 ILE O    O   1.352 37.521  14.698 1.00 . A A . 70 ILE O    1 1 
        7  9240 1 1 71 LEU C    C   2.451 36.054  16.863 1.00 . A A . 71 LEU C    1 1 
        7  9241 1 1 71 LEU CA   C   3.557 36.860  16.199 1.00 . A A . 71 LEU CA   1 1 
        7  9242 1 1 71 LEU CB   C   4.767 36.919  17.123 1.00 . A A . 71 LEU CB   1 1 
        7  9243 1 1 71 LEU CD1  C   7.164 37.599  17.282 1.00 . A A . 71 LEU CD1  1 1 
        7  9244 1 1 71 LEU CD2  C   6.155 37.146  15.048 1.00 . A A . 71 LEU CD2  1 1 
        7  9245 1 1 71 LEU CG   C   5.889 37.709  16.447 1.00 . A A . 71 LEU CG   1 1 
        7  9246 1 1 71 LEU H    H   3.648 38.974  16.213 1.00 . A A . 71 LEU H    1 1 
        7  9247 1 1 71 LEU HA   H   3.842 36.364  15.287 1.00 . A A . 71 LEU HA   1 1 
        7  9248 1 1 71 LEU HB2  H   4.490 37.412  18.045 1.00 . A A . 71 LEU HB2  1 1 
        7  9249 1 1 71 LEU HB3  H   5.106 35.922  17.337 1.00 . A A . 71 LEU HB3  1 1 
        7  9250 1 1 71 LEU HD11 H   7.011 38.078  18.238 1.00 . A A . 71 LEU HD11 1 1 
        7  9251 1 1 71 LEU HD12 H   7.976 38.082  16.762 1.00 . A A . 71 LEU HD12 1 1 
        7  9252 1 1 71 LEU HD13 H   7.405 36.558  17.438 1.00 . A A . 71 LEU HD13 1 1 
        7  9253 1 1 71 LEU HD21 H   6.113 36.068  15.077 1.00 . A A . 71 LEU HD21 1 1 
        7  9254 1 1 71 LEU HD22 H   7.135 37.457  14.718 1.00 . A A . 71 LEU HD22 1 1 
        7  9255 1 1 71 LEU HD23 H   5.411 37.519  14.362 1.00 . A A . 71 LEU HD23 1 1 
        7  9256 1 1 71 LEU HG   H   5.598 38.747  16.368 1.00 . A A . 71 LEU HG   1 1 
        7  9257 1 1 71 LEU N    N   3.120 38.215  15.888 1.00 . A A . 71 LEU N    1 1 
        7  9258 1 1 71 LEU O    O   2.245 34.887  16.538 1.00 . A A . 71 LEU O    1 1 
        7  9259 1 1 72 HIS C    C  -0.403 35.535  17.507 1.00 . A A . 72 HIS C    1 1 
        7  9260 1 1 72 HIS CA   C   0.669 35.996  18.492 1.00 . A A . 72 HIS CA   1 1 
        7  9261 1 1 72 HIS CB   C   0.057 36.933  19.535 1.00 . A A . 72 HIS CB   1 1 
        7  9262 1 1 72 HIS CD2  C  -1.133 34.820  20.551 1.00 . A A . 72 HIS CD2  1 1 
        7  9263 1 1 72 HIS CE1  C  -2.446 35.840  21.941 1.00 . A A . 72 HIS CE1  1 1 
        7  9264 1 1 72 HIS CG   C  -0.890 36.164  20.415 1.00 . A A . 72 HIS CG   1 1 
        7  9265 1 1 72 HIS H    H   1.960 37.608  18.014 1.00 . A A . 72 HIS H    1 1 
        7  9266 1 1 72 HIS HA   H   1.073 35.132  18.995 1.00 . A A . 72 HIS HA   1 1 
        7  9267 1 1 72 HIS HB2  H   0.847 37.357  20.138 1.00 . A A . 72 HIS HB2  1 1 
        7  9268 1 1 72 HIS HB3  H  -0.480 37.726  19.034 1.00 . A A . 72 HIS HB3  1 1 
        7  9269 1 1 72 HIS HD1  H  -1.809 37.761  21.461 1.00 . A A . 72 HIS HD1  1 1 
        7  9270 1 1 72 HIS HD2  H  -0.637 34.038  19.997 1.00 . A A . 72 HIS HD2  1 1 
        7  9271 1 1 72 HIS HE1  H  -3.189 36.037  22.697 1.00 . A A . 72 HIS HE1  1 1 
        7  9272 1 1 72 HIS HE2  H  -2.487 33.763  21.816 1.00 . A A . 72 HIS HE2  1 1 
        7  9273 1 1 72 HIS N    N   1.747 36.678  17.791 1.00 . A A . 72 HIS N    1 1 
        7  9274 1 1 72 HIS ND1  N  -1.739 36.795  21.311 1.00 . A A . 72 HIS ND1  1 1 
        7  9275 1 1 72 HIS NE2  N  -2.115 34.618  21.515 1.00 . A A . 72 HIS NE2  1 1 
        7  9276 1 1 72 HIS O    O  -0.871 34.400  17.575 1.00 . A A . 72 HIS O    1 1 
        7  9277 1 1 73 LYS C    C  -1.296 34.948  14.673 1.00 . A A . 73 LYS C    1 1 
        7  9278 1 1 73 LYS CA   C  -1.789 36.066  15.586 1.00 . A A . 73 LYS CA   1 1 
        7  9279 1 1 73 LYS CB   C  -2.170 37.289  14.754 1.00 . A A . 73 LYS CB   1 1 
        7  9280 1 1 73 LYS CD   C  -2.815 38.240  16.992 1.00 . A A . 73 LYS CD   1 1 
        7  9281 1 1 73 LYS CE   C  -3.530 39.441  17.619 1.00 . A A . 73 LYS CE   1 1 
        7  9282 1 1 73 LYS CG   C  -3.198 38.134  15.513 1.00 . A A . 73 LYS CG   1 1 
        7  9283 1 1 73 LYS H    H  -0.353 37.299  16.569 1.00 . A A . 73 LYS H    1 1 
        7  9284 1 1 73 LYS HA   H  -2.670 35.717  16.103 1.00 . A A . 73 LYS HA   1 1 
        7  9285 1 1 73 LYS HB2  H  -1.286 37.882  14.561 1.00 . A A . 73 LYS HB2  1 1 
        7  9286 1 1 73 LYS HB3  H  -2.595 36.964  13.816 1.00 . A A . 73 LYS HB3  1 1 
        7  9287 1 1 73 LYS HD2  H  -3.108 37.336  17.509 1.00 . A A . 73 LYS HD2  1 1 
        7  9288 1 1 73 LYS HD3  H  -1.753 38.371  17.081 1.00 . A A . 73 LYS HD3  1 1 
        7  9289 1 1 73 LYS HE2  H  -4.582 39.397  17.376 1.00 . A A . 73 LYS HE2  1 1 
        7  9290 1 1 73 LYS HE3  H  -3.409 39.413  18.691 1.00 . A A . 73 LYS HE3  1 1 
        7  9291 1 1 73 LYS HG2  H  -3.236 39.123  15.080 1.00 . A A . 73 LYS HG2  1 1 
        7  9292 1 1 73 LYS HG3  H  -4.171 37.668  15.430 1.00 . A A . 73 LYS HG3  1 1 
        7  9293 1 1 73 LYS HZ1  H  -2.246 41.077  17.752 1.00 . A A . 73 LYS HZ1  1 1 
        7  9294 1 1 73 LYS HZ2  H  -3.709 41.410  16.958 1.00 . A A . 73 LYS HZ2  1 1 
        7  9295 1 1 73 LYS HZ3  H  -2.493 40.524  16.168 1.00 . A A . 73 LYS HZ3  1 1 
        7  9296 1 1 73 LYS N    N  -0.777 36.414  16.583 1.00 . A A . 73 LYS N    1 1 
        7  9297 1 1 73 LYS NZ   N  -2.951 40.709  17.083 1.00 . A A . 73 LYS NZ   1 1 
        7  9298 1 1 73 LYS O    O  -2.007 33.970  14.442 1.00 . A A . 73 LYS O    1 1 
        7  9299 1 1 74 LEU C    C   0.508 32.731  13.968 1.00 . A A . 74 LEU C    1 1 
        7  9300 1 1 74 LEU CA   C   0.468 34.077  13.265 1.00 . A A . 74 LEU CA   1 1 
        7  9301 1 1 74 LEU CB   C   1.873 34.467  12.793 1.00 . A A . 74 LEU CB   1 1 
        7  9302 1 1 74 LEU CD1  C   0.639 36.434  11.808 1.00 . A A . 74 LEU CD1  1 1 
        7  9303 1 1 74 LEU CD2  C   3.097 36.189  11.432 1.00 . A A . 74 LEU CD2  1 1 
        7  9304 1 1 74 LEU CG   C   1.776 35.430  11.601 1.00 . A A . 74 LEU CG   1 1 
        7  9305 1 1 74 LEU H    H   0.427 35.905  14.355 1.00 . A A . 74 LEU H    1 1 
        7  9306 1 1 74 LEU HA   H  -0.174 33.987  12.403 1.00 . A A . 74 LEU HA   1 1 
        7  9307 1 1 74 LEU HB2  H   2.403 34.946  13.604 1.00 . A A . 74 LEU HB2  1 1 
        7  9308 1 1 74 LEU HB3  H   2.409 33.578  12.491 1.00 . A A . 74 LEU HB3  1 1 
        7  9309 1 1 74 LEU HD11 H  -0.307 35.967  11.578 1.00 . A A . 74 LEU HD11 1 1 
        7  9310 1 1 74 LEU HD12 H   0.787 37.280  11.154 1.00 . A A . 74 LEU HD12 1 1 
        7  9311 1 1 74 LEU HD13 H   0.637 36.769  12.828 1.00 . A A . 74 LEU HD13 1 1 
        7  9312 1 1 74 LEU HD21 H   2.900 37.155  10.990 1.00 . A A . 74 LEU HD21 1 1 
        7  9313 1 1 74 LEU HD22 H   3.757 35.626  10.787 1.00 . A A . 74 LEU HD22 1 1 
        7  9314 1 1 74 LEU HD23 H   3.566 36.325  12.396 1.00 . A A . 74 LEU HD23 1 1 
        7  9315 1 1 74 LEU HG   H   1.579 34.856  10.711 1.00 . A A . 74 LEU HG   1 1 
        7  9316 1 1 74 LEU N    N  -0.085 35.097  14.151 1.00 . A A . 74 LEU N    1 1 
        7  9317 1 1 74 LEU O    O   0.191 31.706  13.370 1.00 . A A . 74 LEU O    1 1 
        7  9318 1 1 75 ASN C    C  -0.451 30.820  15.934 1.00 . A A . 75 ASN C    1 1 
        7  9319 1 1 75 ASN CA   C   0.916 31.498  15.998 1.00 . A A . 75 ASN CA   1 1 
        7  9320 1 1 75 ASN CB   C   1.285 31.790  17.455 1.00 . A A . 75 ASN CB   1 1 
        7  9321 1 1 75 ASN CG   C   2.668 32.434  17.526 1.00 . A A . 75 ASN CG   1 1 
        7  9322 1 1 75 ASN H    H   1.099 33.583  15.681 1.00 . A A . 75 ASN H    1 1 
        7  9323 1 1 75 ASN HA   H   1.659 30.843  15.567 1.00 . A A . 75 ASN HA   1 1 
        7  9324 1 1 75 ASN HB2  H   0.555 32.461  17.881 1.00 . A A . 75 ASN HB2  1 1 
        7  9325 1 1 75 ASN HB3  H   1.293 30.866  18.015 1.00 . A A . 75 ASN HB3  1 1 
        7  9326 1 1 75 ASN HD21 H   2.297 33.398  19.226 1.00 . A A . 75 ASN HD21 1 1 
        7  9327 1 1 75 ASN HD22 H   3.849 33.638  18.579 1.00 . A A . 75 ASN HD22 1 1 
        7  9328 1 1 75 ASN N    N   0.872 32.737  15.242 1.00 . A A . 75 ASN N    1 1 
        7  9329 1 1 75 ASN ND2  N   2.962 33.222  18.527 1.00 . A A . 75 ASN ND2  1 1 
        7  9330 1 1 75 ASN O    O  -0.551 29.610  15.725 1.00 . A A . 75 ASN O    1 1 
        7  9331 1 1 75 ASN OD1  O   3.501 32.217  16.646 1.00 . A A . 75 ASN OD1  1 1 
        7  9332 1 1 76 GLU C    C  -3.240 30.643  14.678 1.00 . A A . 76 GLU C    1 1 
        7  9333 1 1 76 GLU CA   C  -2.865 31.116  16.081 1.00 . A A . 76 GLU CA   1 1 
        7  9334 1 1 76 GLU CB   C  -3.832 32.215  16.519 1.00 . A A . 76 GLU CB   1 1 
        7  9335 1 1 76 GLU CD   C  -4.575 33.612  18.450 1.00 . A A . 76 GLU CD   1 1 
        7  9336 1 1 76 GLU CG   C  -3.535 32.610  17.967 1.00 . A A . 76 GLU CG   1 1 
        7  9337 1 1 76 GLU H    H  -1.340 32.573  16.288 1.00 . A A . 76 GLU H    1 1 
        7  9338 1 1 76 GLU HA   H  -2.951 30.285  16.764 1.00 . A A . 76 GLU HA   1 1 
        7  9339 1 1 76 GLU HB2  H  -3.706 33.077  15.877 1.00 . A A . 76 GLU HB2  1 1 
        7  9340 1 1 76 GLU HB3  H  -4.846 31.854  16.447 1.00 . A A . 76 GLU HB3  1 1 
        7  9341 1 1 76 GLU HG2  H  -3.563 31.731  18.593 1.00 . A A . 76 GLU HG2  1 1 
        7  9342 1 1 76 GLU HG3  H  -2.554 33.059  18.022 1.00 . A A . 76 GLU HG3  1 1 
        7  9343 1 1 76 GLU N    N  -1.498 31.622  16.116 1.00 . A A . 76 GLU N    1 1 
        7  9344 1 1 76 GLU O    O  -3.886 29.609  14.513 1.00 . A A . 76 GLU O    1 1 
        7  9345 1 1 76 GLU OE1  O  -5.452 33.944  17.669 1.00 . A A . 76 GLU OE1  1 1 
        7  9346 1 1 76 GLU OE2  O  -4.478 34.035  19.590 1.00 . A A . 76 GLU OE2  1 1 
        7  9347 1 1 77 GLN C    C  -2.347 29.787  11.910 1.00 . A A . 77 GLN C    1 1 
        7  9348 1 1 77 GLN CA   C  -3.127 31.039  12.292 1.00 . A A . 77 GLN CA   1 1 
        7  9349 1 1 77 GLN CB   C  -2.759 32.202  11.370 1.00 . A A . 77 GLN CB   1 1 
        7  9350 1 1 77 GLN CD   C  -3.220 34.618  10.899 1.00 . A A . 77 GLN CD   1 1 
        7  9351 1 1 77 GLN CG   C  -3.635 33.405  11.720 1.00 . A A . 77 GLN CG   1 1 
        7  9352 1 1 77 GLN H    H  -2.315 32.213  13.852 1.00 . A A . 77 GLN H    1 1 
        7  9353 1 1 77 GLN HA   H  -4.184 30.838  12.199 1.00 . A A . 77 GLN HA   1 1 
        7  9354 1 1 77 GLN HB2  H  -1.717 32.460  11.506 1.00 . A A . 77 GLN HB2  1 1 
        7  9355 1 1 77 GLN HB3  H  -2.931 31.920  10.345 1.00 . A A . 77 GLN HB3  1 1 
        7  9356 1 1 77 GLN HE21 H  -3.706 35.922  12.318 1.00 . A A . 77 GLN HE21 1 1 
        7  9357 1 1 77 GLN HE22 H  -3.075 36.599  10.896 1.00 . A A . 77 GLN HE22 1 1 
        7  9358 1 1 77 GLN HG2  H  -4.665 33.167  11.505 1.00 . A A . 77 GLN HG2  1 1 
        7  9359 1 1 77 GLN HG3  H  -3.529 33.631  12.770 1.00 . A A . 77 GLN HG3  1 1 
        7  9360 1 1 77 GLN N    N  -2.829 31.401  13.669 1.00 . A A . 77 GLN N    1 1 
        7  9361 1 1 77 GLN NE2  N  -3.345 35.812  11.412 1.00 . A A . 77 GLN NE2  1 1 
        7  9362 1 1 77 GLN O    O  -2.838 28.925  11.185 1.00 . A A . 77 GLN O    1 1 
        7  9363 1 1 77 GLN OE1  O  -2.763 34.475   9.765 1.00 . A A . 77 GLN OE1  1 1 
        7  9364 1 1 78 TRP C    C  -0.949 27.254  12.578 1.00 . A A . 78 TRP C    1 1 
        7  9365 1 1 78 TRP CA   C  -0.267 28.557  12.160 1.00 . A A . 78 TRP CA   1 1 
        7  9366 1 1 78 TRP CB   C   1.029 28.721  12.947 1.00 . A A . 78 TRP CB   1 1 
        7  9367 1 1 78 TRP CD1  C   2.388 26.854  11.934 1.00 . A A . 78 TRP CD1  1 1 
        7  9368 1 1 78 TRP CD2  C   3.246 28.888  11.509 1.00 . A A . 78 TRP CD2  1 1 
        7  9369 1 1 78 TRP CE2  C   4.109 27.950  10.901 1.00 . A A . 78 TRP CE2  1 1 
        7  9370 1 1 78 TRP CE3  C   3.556 30.254  11.389 1.00 . A A . 78 TRP CE3  1 1 
        7  9371 1 1 78 TRP CG   C   2.168 28.167  12.165 1.00 . A A . 78 TRP CG   1 1 
        7  9372 1 1 78 TRP CH2  C   5.540 29.714  10.088 1.00 . A A . 78 TRP CH2  1 1 
        7  9373 1 1 78 TRP CZ2  C   5.244 28.353  10.199 1.00 . A A . 78 TRP CZ2  1 1 
        7  9374 1 1 78 TRP CZ3  C   4.695 30.663  10.681 1.00 . A A . 78 TRP CZ3  1 1 
        7  9375 1 1 78 TRP H    H  -0.800 30.422  12.998 1.00 . A A . 78 TRP H    1 1 
        7  9376 1 1 78 TRP HA   H  -0.037 28.518  11.107 1.00 . A A . 78 TRP HA   1 1 
        7  9377 1 1 78 TRP HB2  H   1.202 29.769  13.138 1.00 . A A . 78 TRP HB2  1 1 
        7  9378 1 1 78 TRP HB3  H   0.947 28.194  13.887 1.00 . A A . 78 TRP HB3  1 1 
        7  9379 1 1 78 TRP HD1  H   1.765 26.044  12.278 1.00 . A A . 78 TRP HD1  1 1 
        7  9380 1 1 78 TRP HE1  H   3.932 25.870  10.896 1.00 . A A . 78 TRP HE1  1 1 
        7  9381 1 1 78 TRP HE3  H   2.912 30.993  11.841 1.00 . A A . 78 TRP HE3  1 1 
        7  9382 1 1 78 TRP HH2  H   6.416 30.034   9.545 1.00 . A A . 78 TRP HH2  1 1 
        7  9383 1 1 78 TRP HZ2  H   5.890 27.618   9.747 1.00 . A A . 78 TRP HZ2  1 1 
        7  9384 1 1 78 TRP HZ3  H   4.924 31.715  10.593 1.00 . A A . 78 TRP HZ3  1 1 
        7  9385 1 1 78 TRP N    N  -1.127 29.700  12.424 1.00 . A A . 78 TRP N    1 1 
        7  9386 1 1 78 TRP NE1  N   3.546 26.721  11.191 1.00 . A A . 78 TRP NE1  1 1 
        7  9387 1 1 78 TRP O    O  -0.997 26.294  11.809 1.00 . A A . 78 TRP O    1 1 
        7  9388 1 1 79 ASN C    C  -3.486 25.854  13.566 1.00 . A A . 79 ASN C    1 1 
        7  9389 1 1 79 ASN CA   C  -2.171 26.048  14.304 1.00 . A A . 79 ASN CA   1 1 
        7  9390 1 1 79 ASN CB   C  -2.453 26.203  15.802 1.00 . A A . 79 ASN CB   1 1 
        7  9391 1 1 79 ASN CG   C  -1.183 25.970  16.610 1.00 . A A . 79 ASN CG   1 1 
        7  9392 1 1 79 ASN H    H  -1.428 28.031  14.363 1.00 . A A . 79 ASN H    1 1 
        7  9393 1 1 79 ASN HA   H  -1.546 25.181  14.151 1.00 . A A . 79 ASN HA   1 1 
        7  9394 1 1 79 ASN HB2  H  -2.817 27.202  15.995 1.00 . A A . 79 ASN HB2  1 1 
        7  9395 1 1 79 ASN HB3  H  -3.205 25.488  16.103 1.00 . A A . 79 ASN HB3  1 1 
        7  9396 1 1 79 ASN HD21 H  -1.051 27.854  17.216 1.00 . A A . 79 ASN HD21 1 1 
        7  9397 1 1 79 ASN HD22 H   0.177 26.825  17.773 1.00 . A A . 79 ASN HD22 1 1 
        7  9398 1 1 79 ASN N    N  -1.484 27.233  13.798 1.00 . A A . 79 ASN N    1 1 
        7  9399 1 1 79 ASN ND2  N  -0.640 26.965  17.254 1.00 . A A . 79 ASN ND2  1 1 
        7  9400 1 1 79 ASN O    O  -3.935 24.731  13.342 1.00 . A A . 79 ASN O    1 1 
        7  9401 1 1 79 ASN OD1  O  -0.674 24.849  16.661 1.00 . A A . 79 ASN OD1  1 1 
        7  9402 1 1 80 LYS C    C  -5.269 26.318  11.138 1.00 . A A . 80 LYS C    1 1 
        7  9403 1 1 80 LYS CA   C  -5.379 26.949  12.525 1.00 . A A . 80 LYS CA   1 1 
        7  9404 1 1 80 LYS CB   C  -5.907 28.378  12.404 1.00 . A A . 80 LYS CB   1 1 
        7  9405 1 1 80 LYS CD   C  -8.329 27.942  12.869 1.00 . A A . 80 LYS CD   1 1 
        7  9406 1 1 80 LYS CE   C  -9.724 27.899  12.251 1.00 . A A . 80 LYS CE   1 1 
        7  9407 1 1 80 LYS CG   C  -7.309 28.353  11.801 1.00 . A A . 80 LYS CG   1 1 
        7  9408 1 1 80 LYS H    H  -3.697 27.832  13.443 1.00 . A A . 80 LYS H    1 1 
        7  9409 1 1 80 LYS HA   H  -6.070 26.372  13.112 1.00 . A A . 80 LYS HA   1 1 
        7  9410 1 1 80 LYS HB2  H  -5.941 28.834  13.384 1.00 . A A . 80 LYS HB2  1 1 
        7  9411 1 1 80 LYS HB3  H  -5.252 28.950  11.763 1.00 . A A . 80 LYS HB3  1 1 
        7  9412 1 1 80 LYS HD2  H  -8.081 26.967  13.253 1.00 . A A . 80 LYS HD2  1 1 
        7  9413 1 1 80 LYS HD3  H  -8.316 28.661  13.675 1.00 . A A . 80 LYS HD3  1 1 
        7  9414 1 1 80 LYS HE2  H  -9.648 27.999  11.180 1.00 . A A . 80 LYS HE2  1 1 
        7  9415 1 1 80 LYS HE3  H -10.193 26.957  12.492 1.00 . A A . 80 LYS HE3  1 1 
        7  9416 1 1 80 LYS HG2  H  -7.554 29.337  11.427 1.00 . A A . 80 LYS HG2  1 1 
        7  9417 1 1 80 LYS HG3  H  -7.336 27.644  10.990 1.00 . A A . 80 LYS HG3  1 1 
        7  9418 1 1 80 LYS HZ1  H -10.214 29.913  12.389 1.00 . A A . 80 LYS HZ1  1 1 
        7  9419 1 1 80 LYS HZ2  H -10.432 29.045  13.833 1.00 . A A . 80 LYS HZ2  1 1 
        7  9420 1 1 80 LYS HZ3  H -11.536 28.866  12.557 1.00 . A A . 80 LYS HZ3  1 1 
        7  9421 1 1 80 LYS N    N  -4.104 26.970  13.216 1.00 . A A . 80 LYS N    1 1 
        7  9422 1 1 80 LYS NZ   N -10.538 29.015  12.798 1.00 . A A . 80 LYS NZ   1 1 
        7  9423 1 1 80 LYS O    O  -6.189 25.632  10.686 1.00 . A A . 80 LYS O    1 1 
        7  9424 1 1 81 ASP C    C  -3.080 24.783   9.153 1.00 . A A . 81 ASP C    1 1 
        7  9425 1 1 81 ASP CA   C  -3.967 26.024   9.117 1.00 . A A . 81 ASP CA   1 1 
        7  9426 1 1 81 ASP CB   C  -3.334 27.089   8.224 1.00 . A A . 81 ASP CB   1 1 
        7  9427 1 1 81 ASP CG   C  -4.249 28.308   8.149 1.00 . A A . 81 ASP CG   1 1 
        7  9428 1 1 81 ASP H    H  -3.463 27.127  10.854 1.00 . A A . 81 ASP H    1 1 
        7  9429 1 1 81 ASP HA   H  -4.929 25.756   8.707 1.00 . A A . 81 ASP HA   1 1 
        7  9430 1 1 81 ASP HB2  H  -2.378 27.381   8.638 1.00 . A A . 81 ASP HB2  1 1 
        7  9431 1 1 81 ASP HB3  H  -3.191 26.687   7.232 1.00 . A A . 81 ASP HB3  1 1 
        7  9432 1 1 81 ASP N    N  -4.159 26.564  10.457 1.00 . A A . 81 ASP N    1 1 
        7  9433 1 1 81 ASP O    O  -2.945 24.144   8.122 1.00 . A A . 81 ASP O    1 1 
        7  9434 1 1 81 ASP OXT  O  -2.549 24.490  10.211 1.00 . A A . 81 ASP OXT  1 1 
        7  9435 1 1 81 ASP OD1  O  -5.440 28.141   8.352 1.00 . A A . 81 ASP OD1  1 1 
        7  9436 1 1 81 ASP OD2  O  -3.745 29.388   7.888 1.00 . A A . 81 ASP OD2  1 1 
        8  9437 1 1  1 GLY C    C   1.200 65.404   2.428 1.00 . A A .  1 GLY C    1 1 
        8  9438 1 1  1 GLY CA   C   2.602 65.065   2.932 1.00 . A A .  1 GLY CA   1 1 
        8  9439 1 1  1 GLY H1   H   3.451 64.230   4.640 1.00 . A A .  1 GLY H1   1 1 
        8  9440 1 1  1 GLY H2   H   1.805 63.855   4.430 1.00 . A A .  1 GLY H2   1 1 
        8  9441 1 1  1 GLY H3   H   2.268 65.402   4.960 1.00 . A A .  1 GLY H3   1 1 
        8  9442 1 1  1 GLY HA2  H   3.230 65.942   2.874 1.00 . A A .  1 GLY HA2  1 1 
        8  9443 1 1  1 GLY HA3  H   3.023 64.281   2.320 1.00 . A A .  1 GLY HA3  1 1 
        8  9444 1 1  1 GLY N    N   2.525 64.602   4.348 1.00 . A A .  1 GLY N    1 1 
        8  9445 1 1  1 GLY O    O   0.214 65.230   3.145 1.00 . A A .  1 GLY O    1 1 
        8  9446 1 1  2 PRO C    C  -1.228 65.108   0.686 1.00 . A A .  2 PRO C    1 1 
        8  9447 1 1  2 PRO CA   C  -0.216 66.251   0.610 1.00 . A A .  2 PRO CA   1 1 
        8  9448 1 1  2 PRO CB   C   0.115 66.586  -0.847 1.00 . A A .  2 PRO CB   1 1 
        8  9449 1 1  2 PRO CD   C   2.219 66.128   0.300 1.00 . A A .  2 PRO CD   1 1 
        8  9450 1 1  2 PRO CG   C   1.588 66.845  -0.895 1.00 . A A .  2 PRO CG   1 1 
        8  9451 1 1  2 PRO HA   H  -0.613 67.128   1.097 1.00 . A A .  2 PRO HA   1 1 
        8  9452 1 1  2 PRO HB2  H  -0.137 65.753  -1.489 1.00 . A A .  2 PRO HB2  1 1 
        8  9453 1 1  2 PRO HB3  H  -0.424 67.469  -1.155 1.00 . A A .  2 PRO HB3  1 1 
        8  9454 1 1  2 PRO HD2  H   2.665 65.195  -0.016 1.00 . A A .  2 PRO HD2  1 1 
        8  9455 1 1  2 PRO HD3  H   2.954 66.758   0.775 1.00 . A A .  2 PRO HD3  1 1 
        8  9456 1 1  2 PRO HG2  H   1.996 66.458  -1.818 1.00 . A A .  2 PRO HG2  1 1 
        8  9457 1 1  2 PRO HG3  H   1.781 67.904  -0.824 1.00 . A A .  2 PRO HG3  1 1 
        8  9458 1 1  2 PRO N    N   1.096 65.882   1.215 1.00 . A A .  2 PRO N    1 1 
        8  9459 1 1  2 PRO O    O  -2.302 65.261   1.268 1.00 . A A .  2 PRO O    1 1 
        8  9460 1 1  3 LEU C    C  -1.654 62.081   1.452 1.00 . A A .  3 LEU C    1 1 
        8  9461 1 1  3 LEU CA   C  -1.781 62.813   0.116 1.00 . A A .  3 LEU CA   1 1 
        8  9462 1 1  3 LEU CB   C  -1.446 61.866  -1.050 1.00 . A A .  3 LEU CB   1 1 
        8  9463 1 1  3 LEU CD1  C  -3.837 61.576  -1.803 1.00 . A A .  3 LEU CD1  1 1 
        8  9464 1 1  3 LEU CD2  C  -2.131 59.825  -2.308 1.00 . A A .  3 LEU CD2  1 1 
        8  9465 1 1  3 LEU CG   C  -2.584 60.860  -1.273 1.00 . A A .  3 LEU CG   1 1 
        8  9466 1 1  3 LEU H    H  -0.017 63.896  -0.353 1.00 . A A .  3 LEU H    1 1 
        8  9467 1 1  3 LEU HA   H  -2.796 63.162   0.010 1.00 . A A .  3 LEU HA   1 1 
        8  9468 1 1  3 LEU HB2  H  -1.296 62.442  -1.950 1.00 . A A .  3 LEU HB2  1 1 
        8  9469 1 1  3 LEU HB3  H  -0.540 61.327  -0.819 1.00 . A A .  3 LEU HB3  1 1 
        8  9470 1 1  3 LEU HD11 H  -4.088 61.188  -2.781 1.00 . A A .  3 LEU HD11 1 1 
        8  9471 1 1  3 LEU HD12 H  -3.651 62.636  -1.878 1.00 . A A .  3 LEU HD12 1 1 
        8  9472 1 1  3 LEU HD13 H  -4.662 61.400  -1.128 1.00 . A A .  3 LEU HD13 1 1 
        8  9473 1 1  3 LEU HD21 H  -2.926 59.115  -2.480 1.00 . A A .  3 LEU HD21 1 1 
        8  9474 1 1  3 LEU HD22 H  -1.259 59.305  -1.940 1.00 . A A .  3 LEU HD22 1 1 
        8  9475 1 1  3 LEU HD23 H  -1.889 60.326  -3.235 1.00 . A A .  3 LEU HD23 1 1 
        8  9476 1 1  3 LEU HG   H  -2.817 60.362  -0.342 1.00 . A A .  3 LEU HG   1 1 
        8  9477 1 1  3 LEU N    N  -0.885 63.965   0.097 1.00 . A A .  3 LEU N    1 1 
        8  9478 1 1  3 LEU O    O  -2.625 61.964   2.199 1.00 . A A .  3 LEU O    1 1 
        8  9479 1 1  4 GLY C    C   1.025 60.035   2.985 1.00 . A A .  4 GLY C    1 1 
        8  9480 1 1  4 GLY CA   C  -0.222 60.916   3.028 1.00 . A A .  4 GLY CA   1 1 
        8  9481 1 1  4 GLY H    H   0.301 61.745   1.142 1.00 . A A .  4 GLY H    1 1 
        8  9482 1 1  4 GLY HA2  H  -0.107 61.648   3.817 1.00 . A A .  4 GLY HA2  1 1 
        8  9483 1 1  4 GLY HA3  H  -1.080 60.297   3.244 1.00 . A A .  4 GLY HA3  1 1 
        8  9484 1 1  4 GLY N    N  -0.446 61.613   1.764 1.00 . A A .  4 GLY N    1 1 
        8  9485 1 1  4 GLY O    O   1.665 59.891   1.942 1.00 . A A .  4 GLY O    1 1 
        8  9486 1 1  5 SER C    C   2.200 57.187   3.693 1.00 . A A .  5 SER C    1 1 
        8  9487 1 1  5 SER CA   C   2.520 58.570   4.241 1.00 . A A .  5 SER CA   1 1 
        8  9488 1 1  5 SER CB   C   2.930 58.437   5.706 1.00 . A A .  5 SER CB   1 1 
        8  9489 1 1  5 SER H    H   0.800 59.600   4.928 1.00 . A A .  5 SER H    1 1 
        8  9490 1 1  5 SER HA   H   3.340 58.996   3.683 1.00 . A A .  5 SER HA   1 1 
        8  9491 1 1  5 SER HB2  H   3.793 57.799   5.782 1.00 . A A .  5 SER HB2  1 1 
        8  9492 1 1  5 SER HB3  H   3.167 59.415   6.105 1.00 . A A .  5 SER HB3  1 1 
        8  9493 1 1  5 SER HG   H   2.113 56.962   6.688 1.00 . A A .  5 SER HG   1 1 
        8  9494 1 1  5 SER N    N   1.355 59.445   4.135 1.00 . A A .  5 SER N    1 1 
        8  9495 1 1  5 SER O    O   3.100 56.391   3.424 1.00 . A A .  5 SER O    1 1 
        8  9496 1 1  5 SER OG   O   1.857 57.857   6.443 1.00 . A A .  5 SER OG   1 1 
        8  9497 1 1  6 MET C    C   1.557 54.944   2.214 1.00 . A A .  6 MET C    1 1 
        8  9498 1 1  6 MET CA   C   0.457 55.633   3.017 1.00 . A A .  6 MET CA   1 1 
        8  9499 1 1  6 MET CB   C  -0.778 55.857   2.138 1.00 . A A .  6 MET CB   1 1 
        8  9500 1 1  6 MET CE   C  -4.253 57.628   3.398 1.00 . A A .  6 MET CE   1 1 
        8  9501 1 1  6 MET CG   C  -1.953 56.251   3.033 1.00 . A A .  6 MET CG   1 1 
        8  9502 1 1  6 MET H    H   0.247 57.600   3.765 1.00 . A A .  6 MET H    1 1 
        8  9503 1 1  6 MET HA   H   0.181 55.001   3.847 1.00 . A A .  6 MET HA   1 1 
        8  9504 1 1  6 MET HB2  H  -0.580 56.651   1.430 1.00 . A A .  6 MET HB2  1 1 
        8  9505 1 1  6 MET HB3  H  -1.018 54.949   1.607 1.00 . A A .  6 MET HB3  1 1 
        8  9506 1 1  6 MET HE1  H  -4.621 56.815   4.009 1.00 . A A .  6 MET HE1  1 1 
        8  9507 1 1  6 MET HE2  H  -5.084 58.190   3.011 1.00 . A A .  6 MET HE2  1 1 
        8  9508 1 1  6 MET HE3  H  -3.627 58.277   3.996 1.00 . A A .  6 MET HE3  1 1 
        8  9509 1 1  6 MET HG2  H  -2.321 55.375   3.546 1.00 . A A .  6 MET HG2  1 1 
        8  9510 1 1  6 MET HG3  H  -1.625 56.980   3.758 1.00 . A A .  6 MET HG3  1 1 
        8  9511 1 1  6 MET N    N   0.911 56.917   3.530 1.00 . A A .  6 MET N    1 1 
        8  9512 1 1  6 MET O    O   1.970 55.439   1.166 1.00 . A A .  6 MET O    1 1 
        8  9513 1 1  6 MET SD   S  -3.282 56.956   2.028 1.00 . A A .  6 MET SD   1 1 
        8  9514 1 1  7 ASN C    C   3.247 51.659   2.622 1.00 . A A .  7 ASN C    1 1 
        8  9515 1 1  7 ASN CA   C   3.089 53.058   2.032 1.00 . A A .  7 ASN CA   1 1 
        8  9516 1 1  7 ASN CB   C   4.421 53.810   2.142 1.00 . A A .  7 ASN CB   1 1 
        8  9517 1 1  7 ASN CG   C   4.988 53.699   3.557 1.00 . A A .  7 ASN CG   1 1 
        8  9518 1 1  7 ASN H    H   1.670 53.456   3.561 1.00 . A A .  7 ASN H    1 1 
        8  9519 1 1  7 ASN HA   H   2.829 52.969   0.989 1.00 . A A .  7 ASN HA   1 1 
        8  9520 1 1  7 ASN HB2  H   5.127 53.383   1.443 1.00 . A A .  7 ASN HB2  1 1 
        8  9521 1 1  7 ASN HB3  H   4.265 54.850   1.903 1.00 . A A .  7 ASN HB3  1 1 
        8  9522 1 1  7 ASN HD21 H   6.783 54.376   3.043 1.00 . A A .  7 ASN HD21 1 1 
        8  9523 1 1  7 ASN HD22 H   6.600 53.984   4.684 1.00 . A A .  7 ASN HD22 1 1 
        8  9524 1 1  7 ASN N    N   2.033 53.802   2.717 1.00 . A A .  7 ASN N    1 1 
        8  9525 1 1  7 ASN ND2  N   6.228 54.048   3.780 1.00 . A A .  7 ASN ND2  1 1 
        8  9526 1 1  7 ASN O    O   3.193 51.476   3.838 1.00 . A A .  7 ASN O    1 1 
        8  9527 1 1  7 ASN OD1  O   4.286 53.292   4.483 1.00 . A A .  7 ASN OD1  1 1 
        8  9528 1 1  8 LYS C    C   5.118 49.041   2.503 1.00 . A A .  8 LYS C    1 1 
        8  9529 1 1  8 LYS CA   C   3.643 49.297   2.198 1.00 . A A .  8 LYS CA   1 1 
        8  9530 1 1  8 LYS CB   C   3.144 48.301   1.142 1.00 . A A .  8 LYS CB   1 1 
        8  9531 1 1  8 LYS CD   C   1.066 47.301   0.157 1.00 . A A .  8 LYS CD   1 1 
        8  9532 1 1  8 LYS CE   C  -0.415 47.553  -0.131 1.00 . A A .  8 LYS CE   1 1 
        8  9533 1 1  8 LYS CG   C   1.640 48.491   0.932 1.00 . A A .  8 LYS CG   1 1 
        8  9534 1 1  8 LYS H    H   3.504 50.878   0.792 1.00 . A A .  8 LYS H    1 1 
        8  9535 1 1  8 LYS HA   H   3.073 49.153   3.105 1.00 . A A .  8 LYS HA   1 1 
        8  9536 1 1  8 LYS HB2  H   3.664 48.473   0.210 1.00 . A A .  8 LYS HB2  1 1 
        8  9537 1 1  8 LYS HB3  H   3.334 47.293   1.479 1.00 . A A .  8 LYS HB3  1 1 
        8  9538 1 1  8 LYS HD2  H   1.601 47.182  -0.775 1.00 . A A .  8 LYS HD2  1 1 
        8  9539 1 1  8 LYS HD3  H   1.168 46.403   0.748 1.00 . A A .  8 LYS HD3  1 1 
        8  9540 1 1  8 LYS HE2  H  -0.547 47.772  -1.179 1.00 . A A .  8 LYS HE2  1 1 
        8  9541 1 1  8 LYS HE3  H  -0.986 46.675   0.127 1.00 . A A .  8 LYS HE3  1 1 
        8  9542 1 1  8 LYS HG2  H   1.150 48.565   1.890 1.00 . A A .  8 LYS HG2  1 1 
        8  9543 1 1  8 LYS HG3  H   1.469 49.397   0.370 1.00 . A A .  8 LYS HG3  1 1 
        8  9544 1 1  8 LYS HZ1  H  -0.388 49.571   0.388 1.00 . A A .  8 LYS HZ1  1 1 
        8  9545 1 1  8 LYS HZ2  H  -0.691 48.524   1.691 1.00 . A A .  8 LYS HZ2  1 1 
        8  9546 1 1  8 LYS HZ3  H  -1.907 48.836   0.548 1.00 . A A .  8 LYS HZ3  1 1 
        8  9547 1 1  8 LYS N    N   3.460 50.673   1.749 1.00 . A A .  8 LYS N    1 1 
        8  9548 1 1  8 LYS NZ   N  -0.885 48.707   0.685 1.00 . A A .  8 LYS NZ   1 1 
        8  9549 1 1  8 LYS O    O   5.965 49.900   2.262 1.00 . A A .  8 LYS O    1 1 
        8  9550 1 1  9 PHE C    C   7.613 47.173   2.161 1.00 . A A .  9 PHE C    1 1 
        8  9551 1 1  9 PHE CA   C   6.794 47.525   3.398 1.00 . A A .  9 PHE CA   1 1 
        8  9552 1 1  9 PHE CB   C   6.814 46.341   4.363 1.00 . A A .  9 PHE CB   1 1 
        8  9553 1 1  9 PHE CD1  C   7.172 47.357   6.645 1.00 . A A .  9 PHE CD1  1 1 
        8  9554 1 1  9 PHE CD2  C   4.953 46.582   6.050 1.00 . A A .  9 PHE CD2  1 1 
        8  9555 1 1  9 PHE CE1  C   6.698 47.757   7.899 1.00 . A A .  9 PHE CE1  1 1 
        8  9556 1 1  9 PHE CE2  C   4.479 46.979   7.306 1.00 . A A .  9 PHE CE2  1 1 
        8  9557 1 1  9 PHE CG   C   6.298 46.776   5.717 1.00 . A A .  9 PHE CG   1 1 
        8  9558 1 1  9 PHE CZ   C   5.353 47.563   8.232 1.00 . A A .  9 PHE CZ   1 1 
        8  9559 1 1  9 PHE H    H   4.702 47.224   3.233 1.00 . A A .  9 PHE H    1 1 
        8  9560 1 1  9 PHE HA   H   7.251 48.372   3.884 1.00 . A A .  9 PHE HA   1 1 
        8  9561 1 1  9 PHE HB2  H   6.188 45.552   3.974 1.00 . A A .  9 PHE HB2  1 1 
        8  9562 1 1  9 PHE HB3  H   7.825 45.980   4.466 1.00 . A A .  9 PHE HB3  1 1 
        8  9563 1 1  9 PHE HD1  H   8.212 47.505   6.389 1.00 . A A .  9 PHE HD1  1 1 
        8  9564 1 1  9 PHE HD2  H   4.278 46.133   5.335 1.00 . A A .  9 PHE HD2  1 1 
        8  9565 1 1  9 PHE HE1  H   7.371 48.208   8.612 1.00 . A A .  9 PHE HE1  1 1 
        8  9566 1 1  9 PHE HE2  H   3.441 46.828   7.564 1.00 . A A .  9 PHE HE2  1 1 
        8  9567 1 1  9 PHE HZ   H   4.987 47.869   9.202 1.00 . A A .  9 PHE HZ   1 1 
        8  9568 1 1  9 PHE N    N   5.418 47.866   3.048 1.00 . A A .  9 PHE N    1 1 
        8  9569 1 1  9 PHE O    O   7.101 46.605   1.196 1.00 . A A .  9 PHE O    1 1 
        8  9570 1 1 10 THR C    C  10.277 45.850   1.107 1.00 . A A . 10 THR C    1 1 
        8  9571 1 1 10 THR CA   C   9.782 47.282   1.079 1.00 . A A . 10 THR CA   1 1 
        8  9572 1 1 10 THR CB   C  10.990 48.214   1.153 1.00 . A A . 10 THR CB   1 1 
        8  9573 1 1 10 THR CG2  C  10.519 49.637   1.447 1.00 . A A . 10 THR CG2  1 1 
        8  9574 1 1 10 THR H    H   9.221 48.014   2.989 1.00 . A A . 10 THR H    1 1 
        8  9575 1 1 10 THR HA   H   9.257 47.461   0.154 1.00 . A A . 10 THR HA   1 1 
        8  9576 1 1 10 THR HB   H  11.520 48.193   0.215 1.00 . A A . 10 THR HB   1 1 
        8  9577 1 1 10 THR HG1  H  11.562 46.901   2.466 1.00 . A A . 10 THR HG1  1 1 
        8  9578 1 1 10 THR HG21 H  11.277 50.340   1.137 1.00 . A A . 10 THR HG21 1 1 
        8  9579 1 1 10 THR HG22 H  10.340 49.742   2.508 1.00 . A A . 10 THR HG22 1 1 
        8  9580 1 1 10 THR HG23 H   9.604 49.831   0.905 1.00 . A A . 10 THR HG23 1 1 
        8  9581 1 1 10 THR N    N   8.888 47.538   2.199 1.00 . A A . 10 THR N    1 1 
        8  9582 1 1 10 THR O    O  10.278 45.203   2.154 1.00 . A A . 10 THR O    1 1 
        8  9583 1 1 10 THR OG1  O  11.857 47.770   2.185 1.00 . A A . 10 THR OG1  1 1 
        8  9584 1 1 11 ASP C    C  12.320 43.808   0.892 1.00 . A A . 11 ASP C    1 1 
        8  9585 1 1 11 ASP CA   C  11.214 44.007  -0.131 1.00 . A A . 11 ASP CA   1 1 
        8  9586 1 1 11 ASP CB   C  11.754 43.747  -1.533 1.00 . A A . 11 ASP CB   1 1 
        8  9587 1 1 11 ASP CG   C  10.609 43.783  -2.540 1.00 . A A . 11 ASP CG   1 1 
        8  9588 1 1 11 ASP H    H  10.689 45.924  -0.850 1.00 . A A . 11 ASP H    1 1 
        8  9589 1 1 11 ASP HA   H  10.413 43.313   0.073 1.00 . A A . 11 ASP HA   1 1 
        8  9590 1 1 11 ASP HB2  H  12.478 44.511  -1.782 1.00 . A A . 11 ASP HB2  1 1 
        8  9591 1 1 11 ASP HB3  H  12.228 42.776  -1.562 1.00 . A A . 11 ASP HB3  1 1 
        8  9592 1 1 11 ASP N    N  10.707 45.362  -0.046 1.00 . A A . 11 ASP N    1 1 
        8  9593 1 1 11 ASP O    O  12.384 42.775   1.553 1.00 . A A . 11 ASP O    1 1 
        8  9594 1 1 11 ASP OD1  O   9.483 43.544  -2.135 1.00 . A A . 11 ASP OD1  1 1 
        8  9595 1 1 11 ASP OD2  O  10.875 44.054  -3.698 1.00 . A A . 11 ASP OD2  1 1 
        8  9596 1 1 12 ASP C    C  13.685 44.629   3.414 1.00 . A A . 12 ASP C    1 1 
        8  9597 1 1 12 ASP CA   C  14.264 44.725   2.010 1.00 . A A . 12 ASP CA   1 1 
        8  9598 1 1 12 ASP CB   C  15.175 45.953   1.922 1.00 . A A . 12 ASP CB   1 1 
        8  9599 1 1 12 ASP CG   C  15.902 45.983   0.579 1.00 . A A . 12 ASP CG   1 1 
        8  9600 1 1 12 ASP H    H  13.077 45.627   0.495 1.00 . A A . 12 ASP H    1 1 
        8  9601 1 1 12 ASP HA   H  14.846 43.839   1.808 1.00 . A A . 12 ASP HA   1 1 
        8  9602 1 1 12 ASP HB2  H  14.581 46.848   2.028 1.00 . A A . 12 ASP HB2  1 1 
        8  9603 1 1 12 ASP HB3  H  15.905 45.910   2.720 1.00 . A A . 12 ASP HB3  1 1 
        8  9604 1 1 12 ASP N    N  13.181 44.815   1.037 1.00 . A A . 12 ASP N    1 1 
        8  9605 1 1 12 ASP O    O  14.096 43.785   4.210 1.00 . A A . 12 ASP O    1 1 
        8  9606 1 1 12 ASP OD1  O  16.071 44.927  -0.006 1.00 . A A . 12 ASP OD1  1 1 
        8  9607 1 1 12 ASP OD2  O  16.279 47.065   0.158 1.00 . A A . 12 ASP OD2  1 1 
        8  9608 1 1 13 GLU C    C  11.343 44.155   5.198 1.00 . A A . 13 GLU C    1 1 
        8  9609 1 1 13 GLU CA   C  12.065 45.470   5.009 1.00 . A A . 13 GLU CA   1 1 
        8  9610 1 1 13 GLU CB   C  11.045 46.602   5.103 1.00 . A A . 13 GLU CB   1 1 
        8  9611 1 1 13 GLU CD   C  12.636 48.045   6.386 1.00 . A A . 13 GLU CD   1 1 
        8  9612 1 1 13 GLU CG   C  11.760 47.953   5.144 1.00 . A A . 13 GLU CG   1 1 
        8  9613 1 1 13 GLU H    H  12.408 46.122   3.022 1.00 . A A . 13 GLU H    1 1 
        8  9614 1 1 13 GLU HA   H  12.808 45.588   5.782 1.00 . A A . 13 GLU HA   1 1 
        8  9615 1 1 13 GLU HB2  H  10.399 46.562   4.240 1.00 . A A . 13 GLU HB2  1 1 
        8  9616 1 1 13 GLU HB3  H  10.456 46.482   5.995 1.00 . A A . 13 GLU HB3  1 1 
        8  9617 1 1 13 GLU HG2  H  12.376 48.059   4.266 1.00 . A A . 13 GLU HG2  1 1 
        8  9618 1 1 13 GLU HG3  H  11.026 48.744   5.166 1.00 . A A . 13 GLU HG3  1 1 
        8  9619 1 1 13 GLU N    N  12.709 45.485   3.704 1.00 . A A . 13 GLU N    1 1 
        8  9620 1 1 13 GLU O    O  11.339 43.568   6.280 1.00 . A A . 13 GLU O    1 1 
        8  9621 1 1 13 GLU OE1  O  12.348 47.344   7.342 1.00 . A A . 13 GLU OE1  1 1 
        8  9622 1 1 13 GLU OE2  O  13.584 48.811   6.360 1.00 . A A . 13 GLU OE2  1 1 
        8  9623 1 1 14 TRP C    C  10.963 41.319   4.462 1.00 . A A . 14 TRP C    1 1 
        8  9624 1 1 14 TRP CA   C  10.002 42.462   4.156 1.00 . A A . 14 TRP CA   1 1 
        8  9625 1 1 14 TRP CB   C   9.303 42.261   2.815 1.00 . A A . 14 TRP CB   1 1 
        8  9626 1 1 14 TRP CD1  C   7.682 40.410   2.318 1.00 . A A . 14 TRP CD1  1 1 
        8  9627 1 1 14 TRP CD2  C   6.921 41.777   3.935 1.00 . A A . 14 TRP CD2  1 1 
        8  9628 1 1 14 TRP CE2  C   5.931 40.783   3.747 1.00 . A A . 14 TRP CE2  1 1 
        8  9629 1 1 14 TRP CE3  C   6.681 42.770   4.910 1.00 . A A . 14 TRP CE3  1 1 
        8  9630 1 1 14 TRP CG   C   8.026 41.509   3.013 1.00 . A A . 14 TRP CG   1 1 
        8  9631 1 1 14 TRP CH2  C   4.533 41.764   5.450 1.00 . A A . 14 TRP CH2  1 1 
        8  9632 1 1 14 TRP CZ2  C   4.750 40.776   4.491 1.00 . A A . 14 TRP CZ2  1 1 
        8  9633 1 1 14 TRP CZ3  C   5.494 42.758   5.659 1.00 . A A . 14 TRP CZ3  1 1 
        8  9634 1 1 14 TRP H    H  10.768 44.217   3.292 1.00 . A A . 14 TRP H    1 1 
        8  9635 1 1 14 TRP HA   H   9.263 42.510   4.934 1.00 . A A . 14 TRP HA   1 1 
        8  9636 1 1 14 TRP HB2  H   9.088 43.224   2.373 1.00 . A A . 14 TRP HB2  1 1 
        8  9637 1 1 14 TRP HB3  H   9.950 41.705   2.156 1.00 . A A . 14 TRP HB3  1 1 
        8  9638 1 1 14 TRP HD1  H   8.282 39.948   1.550 1.00 . A A . 14 TRP HD1  1 1 
        8  9639 1 1 14 TRP HE1  H   5.962 39.190   2.401 1.00 . A A . 14 TRP HE1  1 1 
        8  9640 1 1 14 TRP HE3  H   7.407 43.547   5.080 1.00 . A A . 14 TRP HE3  1 1 
        8  9641 1 1 14 TRP HH2  H   3.624 41.763   6.030 1.00 . A A . 14 TRP HH2  1 1 
        8  9642 1 1 14 TRP HZ2  H   4.006 40.013   4.327 1.00 . A A . 14 TRP HZ2  1 1 
        8  9643 1 1 14 TRP HZ3  H   5.320 43.522   6.403 1.00 . A A . 14 TRP HZ3  1 1 
        8  9644 1 1 14 TRP N    N  10.730 43.700   4.122 1.00 . A A . 14 TRP N    1 1 
        8  9645 1 1 14 TRP NE1  N   6.441 39.973   2.749 1.00 . A A . 14 TRP NE1  1 1 
        8  9646 1 1 14 TRP O    O  10.691 40.495   5.330 1.00 . A A . 14 TRP O    1 1 
        8  9647 1 1 15 ASN C    C  13.479 40.129   5.444 1.00 . A A . 15 ASN C    1 1 
        8  9648 1 1 15 ASN CA   C  13.066 40.201   3.977 1.00 . A A . 15 ASN CA   1 1 
        8  9649 1 1 15 ASN CB   C  14.316 40.461   3.138 1.00 . A A . 15 ASN CB   1 1 
        8  9650 1 1 15 ASN CG   C  13.983 40.472   1.652 1.00 . A A . 15 ASN CG   1 1 
        8  9651 1 1 15 ASN H    H  12.265 41.929   3.053 1.00 . A A . 15 ASN H    1 1 
        8  9652 1 1 15 ASN HA   H  12.635 39.259   3.682 1.00 . A A . 15 ASN HA   1 1 
        8  9653 1 1 15 ASN HB2  H  14.737 41.414   3.413 1.00 . A A . 15 ASN HB2  1 1 
        8  9654 1 1 15 ASN HB3  H  15.037 39.686   3.336 1.00 . A A . 15 ASN HB3  1 1 
        8  9655 1 1 15 ASN HD21 H  15.086 42.084   1.277 1.00 . A A . 15 ASN HD21 1 1 
        8  9656 1 1 15 ASN HD22 H  14.289 41.421  -0.069 1.00 . A A . 15 ASN HD22 1 1 
        8  9657 1 1 15 ASN N    N  12.090 41.267   3.752 1.00 . A A . 15 ASN N    1 1 
        8  9658 1 1 15 ASN ND2  N  14.494 41.404   0.890 1.00 . A A . 15 ASN ND2  1 1 
        8  9659 1 1 15 ASN O    O  13.590 39.045   6.017 1.00 . A A . 15 ASN O    1 1 
        8  9660 1 1 15 ASN OD1  O  13.242 39.616   1.171 1.00 . A A . 15 ASN OD1  1 1 
        8  9661 1 1 16 GLN C    C  12.960 40.788   8.304 1.00 . A A . 16 GLN C    1 1 
        8  9662 1 1 16 GLN CA   C  14.090 41.337   7.448 1.00 . A A . 16 GLN CA   1 1 
        8  9663 1 1 16 GLN CB   C  14.428 42.770   7.862 1.00 . A A . 16 GLN CB   1 1 
        8  9664 1 1 16 GLN CD   C  15.926 43.194   5.904 1.00 . A A . 16 GLN CD   1 1 
        8  9665 1 1 16 GLN CG   C  15.857 43.091   7.423 1.00 . A A . 16 GLN CG   1 1 
        8  9666 1 1 16 GLN H    H  13.579 42.117   5.535 1.00 . A A . 16 GLN H    1 1 
        8  9667 1 1 16 GLN HA   H  14.963 40.716   7.585 1.00 . A A . 16 GLN HA   1 1 
        8  9668 1 1 16 GLN HB2  H  13.741 43.456   7.384 1.00 . A A . 16 GLN HB2  1 1 
        8  9669 1 1 16 GLN HB3  H  14.350 42.865   8.933 1.00 . A A . 16 GLN HB3  1 1 
        8  9670 1 1 16 GLN HE21 H  16.404 45.122   5.909 1.00 . A A . 16 GLN HE21 1 1 
        8  9671 1 1 16 GLN HE22 H  16.271 44.411   4.371 1.00 . A A . 16 GLN HE22 1 1 
        8  9672 1 1 16 GLN HG2  H  16.165 44.029   7.862 1.00 . A A . 16 GLN HG2  1 1 
        8  9673 1 1 16 GLN HG3  H  16.519 42.304   7.758 1.00 . A A . 16 GLN HG3  1 1 
        8  9674 1 1 16 GLN N    N  13.696 41.291   6.046 1.00 . A A . 16 GLN N    1 1 
        8  9675 1 1 16 GLN NE2  N  16.225 44.338   5.349 1.00 . A A . 16 GLN NE2  1 1 
        8  9676 1 1 16 GLN O    O  13.185 40.008   9.230 1.00 . A A . 16 GLN O    1 1 
        8  9677 1 1 16 GLN OE1  O  15.699 42.207   5.207 1.00 . A A . 16 GLN OE1  1 1 
        8  9678 1 1 17 LEU C    C  10.448 39.214   8.596 1.00 . A A . 17 LEU C    1 1 
        8  9679 1 1 17 LEU CA   C  10.573 40.730   8.708 1.00 . A A . 17 LEU CA   1 1 
        8  9680 1 1 17 LEU CB   C   9.314 41.398   8.153 1.00 . A A . 17 LEU CB   1 1 
        8  9681 1 1 17 LEU CD1  C   8.100 41.359  10.348 1.00 . A A . 17 LEU CD1  1 1 
        8  9682 1 1 17 LEU CD2  C   6.823 41.397   8.204 1.00 . A A . 17 LEU CD2  1 1 
        8  9683 1 1 17 LEU CG   C   8.082 40.874   8.896 1.00 . A A . 17 LEU CG   1 1 
        8  9684 1 1 17 LEU H    H  11.628 41.827   7.236 1.00 . A A . 17 LEU H    1 1 
        8  9685 1 1 17 LEU HA   H  10.680 40.996   9.749 1.00 . A A . 17 LEU HA   1 1 
        8  9686 1 1 17 LEU HB2  H   9.389 42.467   8.285 1.00 . A A . 17 LEU HB2  1 1 
        8  9687 1 1 17 LEU HB3  H   9.218 41.171   7.103 1.00 . A A . 17 LEU HB3  1 1 
        8  9688 1 1 17 LEU HD11 H   8.523 40.591  10.977 1.00 . A A . 17 LEU HD11 1 1 
        8  9689 1 1 17 LEU HD12 H   7.090 41.568  10.669 1.00 . A A . 17 LEU HD12 1 1 
        8  9690 1 1 17 LEU HD13 H   8.694 42.256  10.424 1.00 . A A . 17 LEU HD13 1 1 
        8  9691 1 1 17 LEU HD21 H   6.813 42.476   8.238 1.00 . A A . 17 LEU HD21 1 1 
        8  9692 1 1 17 LEU HD22 H   5.950 41.012   8.708 1.00 . A A . 17 LEU HD22 1 1 
        8  9693 1 1 17 LEU HD23 H   6.818 41.071   7.174 1.00 . A A . 17 LEU HD23 1 1 
        8  9694 1 1 17 LEU HG   H   8.084 39.793   8.878 1.00 . A A . 17 LEU HG   1 1 
        8  9695 1 1 17 LEU N    N  11.740 41.194   7.978 1.00 . A A . 17 LEU N    1 1 
        8  9696 1 1 17 LEU O    O  10.043 38.547   9.547 1.00 . A A . 17 LEU O    1 1 
        8  9697 1 1 18 LYS C    C  11.626 36.474   8.178 1.00 . A A . 18 LYS C    1 1 
        8  9698 1 1 18 LYS CA   C  10.714 37.228   7.224 1.00 . A A . 18 LYS CA   1 1 
        8  9699 1 1 18 LYS CB   C  11.108 36.880   5.795 1.00 . A A . 18 LYS CB   1 1 
        8  9700 1 1 18 LYS CD   C  10.461 37.021   3.415 1.00 . A A . 18 LYS CD   1 1 
        8  9701 1 1 18 LYS CE   C   9.545 37.710   2.412 1.00 . A A . 18 LYS CE   1 1 
        8  9702 1 1 18 LYS CG   C  10.067 37.424   4.831 1.00 . A A . 18 LYS CG   1 1 
        8  9703 1 1 18 LYS H    H  11.116 39.235   6.695 1.00 . A A . 18 LYS H    1 1 
        8  9704 1 1 18 LYS HA   H   9.697 36.909   7.391 1.00 . A A . 18 LYS HA   1 1 
        8  9705 1 1 18 LYS HB2  H  12.068 37.321   5.569 1.00 . A A . 18 LYS HB2  1 1 
        8  9706 1 1 18 LYS HB3  H  11.171 35.809   5.686 1.00 . A A . 18 LYS HB3  1 1 
        8  9707 1 1 18 LYS HD2  H  11.484 37.316   3.231 1.00 . A A . 18 LYS HD2  1 1 
        8  9708 1 1 18 LYS HD3  H  10.368 35.952   3.307 1.00 . A A . 18 LYS HD3  1 1 
        8  9709 1 1 18 LYS HE2  H   8.859 38.361   2.934 1.00 . A A . 18 LYS HE2  1 1 
        8  9710 1 1 18 LYS HE3  H  10.141 38.290   1.726 1.00 . A A . 18 LYS HE3  1 1 
        8  9711 1 1 18 LYS HG2  H   9.097 37.011   5.075 1.00 . A A . 18 LYS HG2  1 1 
        8  9712 1 1 18 LYS HG3  H  10.030 38.495   4.902 1.00 . A A . 18 LYS HG3  1 1 
        8  9713 1 1 18 LYS HZ1  H   8.978 35.740   2.074 1.00 . A A . 18 LYS HZ1  1 1 
        8  9714 1 1 18 LYS HZ2  H   9.068 36.685   0.666 1.00 . A A . 18 LYS HZ2  1 1 
        8  9715 1 1 18 LYS HZ3  H   7.764 36.875   1.738 1.00 . A A . 18 LYS HZ3  1 1 
        8  9716 1 1 18 LYS N    N  10.796 38.669   7.430 1.00 . A A . 18 LYS N    1 1 
        8  9717 1 1 18 LYS NZ   N   8.780 36.676   1.666 1.00 . A A . 18 LYS NZ   1 1 
        8  9718 1 1 18 LYS O    O  11.212 35.487   8.786 1.00 . A A . 18 LYS O    1 1 
        8  9719 1 1 19 GLN C    C  13.271 36.280  10.606 1.00 . A A . 19 GLN C    1 1 
        8  9720 1 1 19 GLN CA   C  13.808 36.256   9.186 1.00 . A A . 19 GLN CA   1 1 
        8  9721 1 1 19 GLN CB   C  15.183 36.931   9.122 1.00 . A A . 19 GLN CB   1 1 
        8  9722 1 1 19 GLN CD   C  15.063 36.404   6.674 1.00 . A A . 19 GLN CD   1 1 
        8  9723 1 1 19 GLN CG   C  15.957 36.403   7.910 1.00 . A A . 19 GLN CG   1 1 
        8  9724 1 1 19 GLN H    H  13.164 37.710   7.788 1.00 . A A . 19 GLN H    1 1 
        8  9725 1 1 19 GLN HA   H  13.909 35.229   8.868 1.00 . A A . 19 GLN HA   1 1 
        8  9726 1 1 19 GLN HB2  H  15.055 38.000   9.029 1.00 . A A . 19 GLN HB2  1 1 
        8  9727 1 1 19 GLN HB3  H  15.733 36.713  10.024 1.00 . A A . 19 GLN HB3  1 1 
        8  9728 1 1 19 GLN HE21 H  14.230 34.652   7.096 1.00 . A A . 19 GLN HE21 1 1 
        8  9729 1 1 19 GLN HE22 H  13.677 35.393   5.673 1.00 . A A . 19 GLN HE22 1 1 
        8  9730 1 1 19 GLN HG2  H  16.816 37.033   7.730 1.00 . A A . 19 GLN HG2  1 1 
        8  9731 1 1 19 GLN HG3  H  16.290 35.395   8.107 1.00 . A A . 19 GLN HG3  1 1 
        8  9732 1 1 19 GLN N    N  12.871 36.928   8.302 1.00 . A A . 19 GLN N    1 1 
        8  9733 1 1 19 GLN NE2  N  14.257 35.399   6.463 1.00 . A A . 19 GLN NE2  1 1 
        8  9734 1 1 19 GLN O    O  13.374 35.296  11.337 1.00 . A A . 19 GLN O    1 1 
        8  9735 1 1 19 GLN OE1  O  15.100 37.345   5.880 1.00 . A A . 19 GLN OE1  1 1 
        8  9736 1 1 20 ASP C    C  10.998 36.542  12.545 1.00 . A A . 20 ASP C    1 1 
        8  9737 1 1 20 ASP CA   C  12.124 37.547  12.325 1.00 . A A . 20 ASP CA   1 1 
        8  9738 1 1 20 ASP CB   C  11.577 38.960  12.508 1.00 . A A . 20 ASP CB   1 1 
        8  9739 1 1 20 ASP CG   C  12.706 39.976  12.397 1.00 . A A . 20 ASP CG   1 1 
        8  9740 1 1 20 ASP H    H  12.637 38.171  10.375 1.00 . A A . 20 ASP H    1 1 
        8  9741 1 1 20 ASP HA   H  12.898 37.375  13.055 1.00 . A A . 20 ASP HA   1 1 
        8  9742 1 1 20 ASP HB2  H  10.838 39.158  11.745 1.00 . A A . 20 ASP HB2  1 1 
        8  9743 1 1 20 ASP HB3  H  11.118 39.042  13.482 1.00 . A A . 20 ASP HB3  1 1 
        8  9744 1 1 20 ASP N    N  12.686 37.409  10.990 1.00 . A A . 20 ASP N    1 1 
        8  9745 1 1 20 ASP O    O  10.930 35.894  13.588 1.00 . A A . 20 ASP O    1 1 
        8  9746 1 1 20 ASP OD1  O  13.796 39.672  12.850 1.00 . A A . 20 ASP OD1  1 1 
        8  9747 1 1 20 ASP OD2  O  12.464 41.040  11.857 1.00 . A A . 20 ASP OD2  1 1 
        8  9748 1 1 21 PHE C    C   9.573 34.051  11.783 1.00 . A A . 21 PHE C    1 1 
        8  9749 1 1 21 PHE CA   C   9.014 35.463  11.683 1.00 . A A . 21 PHE CA   1 1 
        8  9750 1 1 21 PHE CB   C   8.065 35.591  10.491 1.00 . A A . 21 PHE CB   1 1 
        8  9751 1 1 21 PHE CD1  C   7.530 37.835  11.545 1.00 . A A . 21 PHE CD1  1 1 
        8  9752 1 1 21 PHE CD2  C   5.915 36.837  10.034 1.00 . A A . 21 PHE CD2  1 1 
        8  9753 1 1 21 PHE CE1  C   6.675 38.927  11.736 1.00 . A A . 21 PHE CE1  1 1 
        8  9754 1 1 21 PHE CE2  C   5.062 37.932  10.225 1.00 . A A . 21 PHE CE2  1 1 
        8  9755 1 1 21 PHE CG   C   7.150 36.783  10.695 1.00 . A A . 21 PHE CG   1 1 
        8  9756 1 1 21 PHE CZ   C   5.444 38.977  11.074 1.00 . A A . 21 PHE CZ   1 1 
        8  9757 1 1 21 PHE H    H  10.211 36.936  10.741 1.00 . A A . 21 PHE H    1 1 
        8  9758 1 1 21 PHE HA   H   8.469 35.685  12.590 1.00 . A A . 21 PHE HA   1 1 
        8  9759 1 1 21 PHE HB2  H   8.640 35.727   9.587 1.00 . A A . 21 PHE HB2  1 1 
        8  9760 1 1 21 PHE HB3  H   7.470 34.695  10.410 1.00 . A A . 21 PHE HB3  1 1 
        8  9761 1 1 21 PHE HD1  H   8.478 37.805  12.057 1.00 . A A . 21 PHE HD1  1 1 
        8  9762 1 1 21 PHE HD2  H   5.619 36.032   9.380 1.00 . A A . 21 PHE HD2  1 1 
        8  9763 1 1 21 PHE HE1  H   6.969 39.733  12.391 1.00 . A A . 21 PHE HE1  1 1 
        8  9764 1 1 21 PHE HE2  H   4.112 37.971   9.715 1.00 . A A . 21 PHE HE2  1 1 
        8  9765 1 1 21 PHE HZ   H   4.784 39.821  11.223 1.00 . A A . 21 PHE HZ   1 1 
        8  9766 1 1 21 PHE N    N  10.117 36.404  11.558 1.00 . A A . 21 PHE N    1 1 
        8  9767 1 1 21 PHE O    O   9.158 33.264  12.632 1.00 . A A . 21 PHE O    1 1 
        8  9768 1 1 22 ILE C    C  11.790 32.258  12.383 1.00 . A A . 22 ILE C    1 1 
        8  9769 1 1 22 ILE CA   C  11.208 32.456  10.988 1.00 . A A . 22 ILE CA   1 1 
        8  9770 1 1 22 ILE CB   C  12.313 32.385   9.926 1.00 . A A . 22 ILE CB   1 1 
        8  9771 1 1 22 ILE CD1  C  12.772 32.571   7.479 1.00 . A A . 22 ILE CD1  1 1 
        8  9772 1 1 22 ILE CG1  C  11.676 32.445   8.539 1.00 . A A . 22 ILE CG1  1 1 
        8  9773 1 1 22 ILE CG2  C  13.108 31.079  10.058 1.00 . A A . 22 ILE CG2  1 1 
        8  9774 1 1 22 ILE H    H  10.873 34.440  10.318 1.00 . A A . 22 ILE H    1 1 
        8  9775 1 1 22 ILE HA   H  10.475 31.684  10.795 1.00 . A A . 22 ILE HA   1 1 
        8  9776 1 1 22 ILE HB   H  12.980 33.225  10.051 1.00 . A A . 22 ILE HB   1 1 
        8  9777 1 1 22 ILE HD11 H  13.681 32.924   7.942 1.00 . A A . 22 ILE HD11 1 1 
        8  9778 1 1 22 ILE HD12 H  12.458 33.270   6.718 1.00 . A A . 22 ILE HD12 1 1 
        8  9779 1 1 22 ILE HD13 H  12.950 31.606   7.028 1.00 . A A . 22 ILE HD13 1 1 
        8  9780 1 1 22 ILE HG12 H  11.110 31.541   8.366 1.00 . A A . 22 ILE HG12 1 1 
        8  9781 1 1 22 ILE HG13 H  11.019 33.299   8.480 1.00 . A A . 22 ILE HG13 1 1 
        8  9782 1 1 22 ILE HG21 H  12.703 30.343   9.379 1.00 . A A . 22 ILE HG21 1 1 
        8  9783 1 1 22 ILE HG22 H  13.045 30.707  11.068 1.00 . A A . 22 ILE HG22 1 1 
        8  9784 1 1 22 ILE HG23 H  14.143 31.264   9.807 1.00 . A A . 22 ILE HG23 1 1 
        8  9785 1 1 22 ILE N    N  10.558 33.756  10.943 1.00 . A A . 22 ILE N    1 1 
        8  9786 1 1 22 ILE O    O  11.642 31.197  12.988 1.00 . A A . 22 ILE O    1 1 
        8  9787 1 1 23 SER C    C  11.953 32.947  15.246 1.00 . A A . 23 SER C    1 1 
        8  9788 1 1 23 SER CA   C  13.038 33.242  14.217 1.00 . A A . 23 SER CA   1 1 
        8  9789 1 1 23 SER CB   C  13.715 34.572  14.552 1.00 . A A . 23 SER CB   1 1 
        8  9790 1 1 23 SER H    H  12.533 34.113  12.347 1.00 . A A . 23 SER H    1 1 
        8  9791 1 1 23 SER HA   H  13.775 32.454  14.244 1.00 . A A . 23 SER HA   1 1 
        8  9792 1 1 23 SER HB2  H  14.269 34.921  13.698 1.00 . A A . 23 SER HB2  1 1 
        8  9793 1 1 23 SER HB3  H  12.963 35.305  14.813 1.00 . A A . 23 SER HB3  1 1 
        8  9794 1 1 23 SER HG   H  14.407 35.039  16.317 1.00 . A A . 23 SER HG   1 1 
        8  9795 1 1 23 SER N    N  12.448 33.299  12.887 1.00 . A A . 23 SER N    1 1 
        8  9796 1 1 23 SER O    O  12.122 32.102  16.121 1.00 . A A . 23 SER O    1 1 
        8  9797 1 1 23 SER OG   O  14.607 34.378  15.646 1.00 . A A . 23 SER OG   1 1 
        8  9798 1 1 24 GLY C    C   9.296 31.977  16.054 1.00 . A A . 24 GLY C    1 1 
        8  9799 1 1 24 GLY CA   C   9.722 33.439  16.043 1.00 . A A . 24 GLY CA   1 1 
        8  9800 1 1 24 GLY H    H  10.744 34.295  14.398 1.00 . A A . 24 GLY H    1 1 
        8  9801 1 1 24 GLY HA2  H  10.031 33.728  17.036 1.00 . A A . 24 GLY HA2  1 1 
        8  9802 1 1 24 GLY HA3  H   8.886 34.050  15.736 1.00 . A A . 24 GLY HA3  1 1 
        8  9803 1 1 24 GLY N    N  10.830 33.643  15.123 1.00 . A A . 24 GLY N    1 1 
        8  9804 1 1 24 GLY O    O   8.898 31.449  17.087 1.00 . A A . 24 GLY O    1 1 
        8  9805 1 1 25 ILE C    C  10.031 28.995  15.409 1.00 . A A . 25 ILE C    1 1 
        8  9806 1 1 25 ILE CA   C   8.989 29.923  14.783 1.00 . A A . 25 ILE CA   1 1 
        8  9807 1 1 25 ILE CB   C   8.780 29.539  13.312 1.00 . A A . 25 ILE CB   1 1 
        8  9808 1 1 25 ILE CD1  C   6.263 29.645  13.332 1.00 . A A . 25 ILE CD1  1 1 
        8  9809 1 1 25 ILE CG1  C   7.545 30.258  12.750 1.00 . A A . 25 ILE CG1  1 1 
        8  9810 1 1 25 ILE CG2  C   8.578 28.026  13.198 1.00 . A A . 25 ILE CG2  1 1 
        8  9811 1 1 25 ILE H    H   9.698 31.805  14.102 1.00 . A A . 25 ILE H    1 1 
        8  9812 1 1 25 ILE HA   H   8.057 29.791  15.308 1.00 . A A . 25 ILE HA   1 1 
        8  9813 1 1 25 ILE HB   H   9.651 29.827  12.742 1.00 . A A . 25 ILE HB   1 1 
        8  9814 1 1 25 ILE HD11 H   5.654 30.429  13.760 1.00 . A A . 25 ILE HD11 1 1 
        8  9815 1 1 25 ILE HD12 H   6.513 28.925  14.097 1.00 . A A . 25 ILE HD12 1 1 
        8  9816 1 1 25 ILE HD13 H   5.712 29.155  12.544 1.00 . A A . 25 ILE HD13 1 1 
        8  9817 1 1 25 ILE HG12 H   7.591 31.304  13.012 1.00 . A A . 25 ILE HG12 1 1 
        8  9818 1 1 25 ILE HG13 H   7.533 30.157  11.676 1.00 . A A . 25 ILE HG13 1 1 
        8  9819 1 1 25 ILE HG21 H   9.459 27.515  13.561 1.00 . A A . 25 ILE HG21 1 1 
        8  9820 1 1 25 ILE HG22 H   8.409 27.764  12.164 1.00 . A A . 25 ILE HG22 1 1 
        8  9821 1 1 25 ILE HG23 H   7.723 27.732  13.789 1.00 . A A . 25 ILE HG23 1 1 
        8  9822 1 1 25 ILE N    N   9.378 31.328  14.893 1.00 . A A . 25 ILE N    1 1 
        8  9823 1 1 25 ILE O    O   9.674 28.059  16.123 1.00 . A A . 25 ILE O    1 1 
        8  9824 1 1 26 LEU C    C  12.513 28.680  17.213 1.00 . A A . 26 LEU C    1 1 
        8  9825 1 1 26 LEU CA   C  12.362 28.402  15.716 1.00 . A A . 26 LEU CA   1 1 
        8  9826 1 1 26 LEU CB   C  13.691 28.630  14.979 1.00 . A A . 26 LEU CB   1 1 
        8  9827 1 1 26 LEU CD1  C  15.218 28.886  16.944 1.00 . A A . 26 LEU CD1  1 1 
        8  9828 1 1 26 LEU CD2  C  15.673 30.143  14.831 1.00 . A A . 26 LEU CD2  1 1 
        8  9829 1 1 26 LEU CG   C  14.575 29.608  15.757 1.00 . A A . 26 LEU CG   1 1 
        8  9830 1 1 26 LEU H    H  11.554 30.004  14.577 1.00 . A A . 26 LEU H    1 1 
        8  9831 1 1 26 LEU HA   H  12.070 27.371  15.587 1.00 . A A . 26 LEU HA   1 1 
        8  9832 1 1 26 LEU HB2  H  14.208 27.686  14.878 1.00 . A A . 26 LEU HB2  1 1 
        8  9833 1 1 26 LEU HB3  H  13.489 29.032  14.000 1.00 . A A . 26 LEU HB3  1 1 
        8  9834 1 1 26 LEU HD11 H  14.917 27.849  16.946 1.00 . A A . 26 LEU HD11 1 1 
        8  9835 1 1 26 LEU HD12 H  14.901 29.353  17.864 1.00 . A A . 26 LEU HD12 1 1 
        8  9836 1 1 26 LEU HD13 H  16.293 28.947  16.863 1.00 . A A . 26 LEU HD13 1 1 
        8  9837 1 1 26 LEU HD21 H  15.239 30.439  13.888 1.00 . A A . 26 LEU HD21 1 1 
        8  9838 1 1 26 LEU HD22 H  16.408 29.370  14.661 1.00 . A A . 26 LEU HD22 1 1 
        8  9839 1 1 26 LEU HD23 H  16.150 30.997  15.292 1.00 . A A . 26 LEU HD23 1 1 
        8  9840 1 1 26 LEU HG   H  13.973 30.430  16.117 1.00 . A A . 26 LEU HG   1 1 
        8  9841 1 1 26 LEU N    N  11.312 29.248  15.150 1.00 . A A . 26 LEU N    1 1 
        8  9842 1 1 26 LEU O    O  12.876 27.795  17.987 1.00 . A A . 26 LEU O    1 1 
        8  9843 1 1 27 GLU C    C  11.075 29.773  19.790 1.00 . A A . 27 GLU C    1 1 
        8  9844 1 1 27 GLU CA   C  12.283 30.306  19.014 1.00 . A A . 27 GLU CA   1 1 
        8  9845 1 1 27 GLU CB   C  12.331 31.834  19.127 1.00 . A A . 27 GLU CB   1 1 
        8  9846 1 1 27 GLU CD   C  13.730 33.872  18.721 1.00 . A A . 27 GLU CD   1 1 
        8  9847 1 1 27 GLU CG   C  13.667 32.352  18.588 1.00 . A A . 27 GLU CG   1 1 
        8  9848 1 1 27 GLU H    H  11.906 30.565  16.945 1.00 . A A . 27 GLU H    1 1 
        8  9849 1 1 27 GLU HA   H  13.184 29.896  19.445 1.00 . A A . 27 GLU HA   1 1 
        8  9850 1 1 27 GLU HB2  H  11.522 32.260  18.551 1.00 . A A . 27 GLU HB2  1 1 
        8  9851 1 1 27 GLU HB3  H  12.225 32.122  20.163 1.00 . A A . 27 GLU HB3  1 1 
        8  9852 1 1 27 GLU HG2  H  14.475 31.911  19.154 1.00 . A A . 27 GLU HG2  1 1 
        8  9853 1 1 27 GLU HG3  H  13.769 32.080  17.549 1.00 . A A . 27 GLU HG3  1 1 
        8  9854 1 1 27 GLU N    N  12.209 29.914  17.610 1.00 . A A . 27 GLU N    1 1 
        8  9855 1 1 27 GLU O    O  11.204 29.313  20.928 1.00 . A A . 27 GLU O    1 1 
        8  9856 1 1 27 GLU OE1  O  12.759 34.446  19.187 1.00 . A A . 27 GLU OE1  1 1 
        8  9857 1 1 27 GLU OE2  O  14.742 34.439  18.345 1.00 . A A . 27 GLU OE2  1 1 
        8  9858 1 1 28 ASN C    C   8.493 27.870  19.645 1.00 . A A . 28 ASN C    1 1 
        8  9859 1 1 28 ASN CA   C   8.662 29.377  19.799 1.00 . A A . 28 ASN CA   1 1 
        8  9860 1 1 28 ASN CB   C   7.445 30.061  19.164 1.00 . A A . 28 ASN CB   1 1 
        8  9861 1 1 28 ASN CG   C   7.321 31.501  19.647 1.00 . A A . 28 ASN CG   1 1 
        8  9862 1 1 28 ASN H    H   9.856 30.225  18.263 1.00 . A A . 28 ASN H    1 1 
        8  9863 1 1 28 ASN HA   H   8.689 29.623  20.850 1.00 . A A . 28 ASN HA   1 1 
        8  9864 1 1 28 ASN HB2  H   7.550 30.052  18.090 1.00 . A A . 28 ASN HB2  1 1 
        8  9865 1 1 28 ASN HB3  H   6.553 29.518  19.437 1.00 . A A . 28 ASN HB3  1 1 
        8  9866 1 1 28 ASN HD21 H   6.430 32.134  17.987 1.00 . A A . 28 ASN HD21 1 1 
        8  9867 1 1 28 ASN HD22 H   6.675 33.321  19.175 1.00 . A A . 28 ASN HD22 1 1 
        8  9868 1 1 28 ASN N    N   9.897 29.845  19.165 1.00 . A A . 28 ASN N    1 1 
        8  9869 1 1 28 ASN ND2  N   6.765 32.393  18.871 1.00 . A A . 28 ASN ND2  1 1 
        8  9870 1 1 28 ASN O    O   9.062 27.256  18.745 1.00 . A A . 28 ASN O    1 1 
        8  9871 1 1 28 ASN OD1  O   7.737 31.821  20.760 1.00 . A A . 28 ASN OD1  1 1 
        8  9872 1 1 29 GLU C    C   6.852 25.499  19.079 1.00 . A A . 29 GLU C    1 1 
        8  9873 1 1 29 GLU CA   C   7.408 25.858  20.458 1.00 . A A . 29 GLU CA   1 1 
        8  9874 1 1 29 GLU CB   C   6.407 25.476  21.552 1.00 . A A . 29 GLU CB   1 1 
        8  9875 1 1 29 GLU CD   C   5.189 23.576  22.630 1.00 . A A . 29 GLU CD   1 1 
        8  9876 1 1 29 GLU CG   C   6.249 23.955  21.599 1.00 . A A . 29 GLU CG   1 1 
        8  9877 1 1 29 GLU H    H   7.235 27.833  21.201 1.00 . A A . 29 GLU H    1 1 
        8  9878 1 1 29 GLU HA   H   8.330 25.316  20.617 1.00 . A A . 29 GLU HA   1 1 
        8  9879 1 1 29 GLU HB2  H   6.765 25.829  22.508 1.00 . A A . 29 GLU HB2  1 1 
        8  9880 1 1 29 GLU HB3  H   5.450 25.927  21.335 1.00 . A A . 29 GLU HB3  1 1 
        8  9881 1 1 29 GLU HG2  H   5.947 23.598  20.626 1.00 . A A . 29 GLU HG2  1 1 
        8  9882 1 1 29 GLU HG3  H   7.193 23.504  21.874 1.00 . A A . 29 GLU HG3  1 1 
        8  9883 1 1 29 GLU N    N   7.678 27.287  20.517 1.00 . A A . 29 GLU N    1 1 
        8  9884 1 1 29 GLU O    O   6.972 24.359  18.626 1.00 . A A . 29 GLU O    1 1 
        8  9885 1 1 29 GLU OE1  O   4.655 24.475  23.259 1.00 . A A . 29 GLU OE1  1 1 
        8  9886 1 1 29 GLU OE2  O   4.924 22.393  22.773 1.00 . A A . 29 GLU OE2  1 1 
        8  9887 1 1 30 GLN C    C   6.709 25.662  16.145 1.00 . A A . 30 GLN C    1 1 
        8  9888 1 1 30 GLN CA   C   5.686 26.296  17.084 1.00 . A A . 30 GLN CA   1 1 
        8  9889 1 1 30 GLN CB   C   5.240 27.640  16.493 1.00 . A A . 30 GLN CB   1 1 
        8  9890 1 1 30 GLN CD   C   3.979 27.615  18.663 1.00 . A A . 30 GLN CD   1 1 
        8  9891 1 1 30 GLN CG   C   4.009 28.166  17.243 1.00 . A A . 30 GLN CG   1 1 
        8  9892 1 1 30 GLN H    H   6.199 27.377  18.839 1.00 . A A . 30 GLN H    1 1 
        8  9893 1 1 30 GLN HA   H   4.829 25.648  17.159 1.00 . A A . 30 GLN HA   1 1 
        8  9894 1 1 30 GLN HB2  H   6.045 28.356  16.580 1.00 . A A . 30 GLN HB2  1 1 
        8  9895 1 1 30 GLN HB3  H   4.992 27.507  15.450 1.00 . A A . 30 GLN HB3  1 1 
        8  9896 1 1 30 GLN HE21 H   4.841 29.216  19.458 1.00 . A A . 30 GLN HE21 1 1 
        8  9897 1 1 30 GLN HE22 H   4.447 27.984  20.556 1.00 . A A . 30 GLN HE22 1 1 
        8  9898 1 1 30 GLN HG2  H   4.046 29.247  17.280 1.00 . A A . 30 GLN HG2  1 1 
        8  9899 1 1 30 GLN HG3  H   3.116 27.859  16.721 1.00 . A A . 30 GLN HG3  1 1 
        8  9900 1 1 30 GLN N    N   6.256 26.493  18.418 1.00 . A A . 30 GLN N    1 1 
        8  9901 1 1 30 GLN NE2  N   4.462 28.330  19.639 1.00 . A A . 30 GLN NE2  1 1 
        8  9902 1 1 30 GLN O    O   6.377 25.249  15.034 1.00 . A A . 30 GLN O    1 1 
        8  9903 1 1 30 GLN OE1  O   3.507 26.501  18.887 1.00 . A A . 30 GLN OE1  1 1 
        8  9904 1 1 31 LYS C    C   8.709 23.600  15.363 1.00 . A A . 31 LYS C    1 1 
        8  9905 1 1 31 LYS CA   C   9.026 25.039  15.783 1.00 . A A . 31 LYS CA   1 1 
        8  9906 1 1 31 LYS CB   C  10.327 25.070  16.580 1.00 . A A . 31 LYS CB   1 1 
        8  9907 1 1 31 LYS CD   C  12.777 24.587  16.514 1.00 . A A . 31 LYS CD   1 1 
        8  9908 1 1 31 LYS CE   C  12.800 23.542  17.634 1.00 . A A . 31 LYS CE   1 1 
        8  9909 1 1 31 LYS CG   C  11.462 24.489  15.738 1.00 . A A . 31 LYS CG   1 1 
        8  9910 1 1 31 LYS H    H   8.163 25.968  17.480 1.00 . A A . 31 LYS H    1 1 
        8  9911 1 1 31 LYS HA   H   9.150 25.645  14.901 1.00 . A A . 31 LYS HA   1 1 
        8  9912 1 1 31 LYS HB2  H  10.561 26.092  16.843 1.00 . A A . 31 LYS HB2  1 1 
        8  9913 1 1 31 LYS HB3  H  10.208 24.486  17.480 1.00 . A A . 31 LYS HB3  1 1 
        8  9914 1 1 31 LYS HD2  H  13.601 24.411  15.840 1.00 . A A . 31 LYS HD2  1 1 
        8  9915 1 1 31 LYS HD3  H  12.870 25.576  16.943 1.00 . A A . 31 LYS HD3  1 1 
        8  9916 1 1 31 LYS HE2  H  12.035 23.767  18.362 1.00 . A A . 31 LYS HE2  1 1 
        8  9917 1 1 31 LYS HE3  H  12.621 22.561  17.216 1.00 . A A . 31 LYS HE3  1 1 
        8  9918 1 1 31 LYS HG2  H  11.248 23.455  15.517 1.00 . A A . 31 LYS HG2  1 1 
        8  9919 1 1 31 LYS HG3  H  11.548 25.046  14.816 1.00 . A A . 31 LYS HG3  1 1 
        8  9920 1 1 31 LYS HZ1  H  14.547 24.513  18.214 1.00 . A A . 31 LYS HZ1  1 1 
        8  9921 1 1 31 LYS HZ2  H  14.757 22.869  17.837 1.00 . A A . 31 LYS HZ2  1 1 
        8  9922 1 1 31 LYS HZ3  H  14.024 23.319  19.303 1.00 . A A . 31 LYS HZ3  1 1 
        8  9923 1 1 31 LYS N    N   7.956 25.608  16.592 1.00 . A A . 31 LYS N    1 1 
        8  9924 1 1 31 LYS NZ   N  14.132 23.562  18.297 1.00 . A A . 31 LYS NZ   1 1 
        8  9925 1 1 31 LYS O    O   9.008 23.178  14.244 1.00 . A A . 31 LYS O    1 1 
        8  9926 1 1 32 ASP C    C   6.678 21.422  14.856 1.00 . A A . 32 ASP C    1 1 
        8  9927 1 1 32 ASP CA   C   7.754 21.462  15.944 1.00 . A A . 32 ASP CA   1 1 
        8  9928 1 1 32 ASP CB   C   7.245 20.756  17.199 1.00 . A A . 32 ASP CB   1 1 
        8  9929 1 1 32 ASP CG   C   7.185 19.249  16.968 1.00 . A A . 32 ASP CG   1 1 
        8  9930 1 1 32 ASP H    H   7.879 23.214  17.136 1.00 . A A . 32 ASP H    1 1 
        8  9931 1 1 32 ASP HA   H   8.635 20.950  15.585 1.00 . A A . 32 ASP HA   1 1 
        8  9932 1 1 32 ASP HB2  H   7.913 20.964  18.023 1.00 . A A . 32 ASP HB2  1 1 
        8  9933 1 1 32 ASP HB3  H   6.257 21.119  17.436 1.00 . A A . 32 ASP HB3  1 1 
        8  9934 1 1 32 ASP N    N   8.102 22.843  16.258 1.00 . A A . 32 ASP N    1 1 
        8  9935 1 1 32 ASP O    O   6.715 20.575  13.957 1.00 . A A . 32 ASP O    1 1 
        8  9936 1 1 32 ASP OD1  O   6.235 18.802  16.347 1.00 . A A . 32 ASP OD1  1 1 
        8  9937 1 1 32 ASP OD2  O   8.088 18.564  17.421 1.00 . A A . 32 ASP OD2  1 1 
        8  9938 1 1 33 LEU C    C   5.155 22.653  12.567 1.00 . A A . 33 LEU C    1 1 
        8  9939 1 1 33 LEU CA   C   4.627 22.399  13.974 1.00 . A A . 33 LEU CA   1 1 
        8  9940 1 1 33 LEU CB   C   3.656 23.522  14.338 1.00 . A A . 33 LEU CB   1 1 
        8  9941 1 1 33 LEU CD1  C   2.086 24.400  16.063 1.00 . A A . 33 LEU CD1  1 1 
        8  9942 1 1 33 LEU CD2  C   2.303 21.938  15.712 1.00 . A A . 33 LEU CD2  1 1 
        8  9943 1 1 33 LEU CG   C   3.059 23.269  15.720 1.00 . A A . 33 LEU CG   1 1 
        8  9944 1 1 33 LEU H    H   5.735 22.982  15.691 1.00 . A A . 33 LEU H    1 1 
        8  9945 1 1 33 LEU HA   H   4.093 21.461  13.985 1.00 . A A . 33 LEU HA   1 1 
        8  9946 1 1 33 LEU HB2  H   4.184 24.465  14.343 1.00 . A A . 33 LEU HB2  1 1 
        8  9947 1 1 33 LEU HB3  H   2.862 23.561  13.608 1.00 . A A . 33 LEU HB3  1 1 
        8  9948 1 1 33 LEU HD11 H   2.022 24.506  17.136 1.00 . A A . 33 LEU HD11 1 1 
        8  9949 1 1 33 LEU HD12 H   1.109 24.168  15.666 1.00 . A A . 33 LEU HD12 1 1 
        8  9950 1 1 33 LEU HD13 H   2.441 25.323  15.630 1.00 . A A . 33 LEU HD13 1 1 
        8  9951 1 1 33 LEU HD21 H   1.799 21.815  14.764 1.00 . A A . 33 LEU HD21 1 1 
        8  9952 1 1 33 LEU HD22 H   1.573 21.933  16.508 1.00 . A A . 33 LEU HD22 1 1 
        8  9953 1 1 33 LEU HD23 H   2.998 21.125  15.857 1.00 . A A . 33 LEU HD23 1 1 
        8  9954 1 1 33 LEU HG   H   3.851 23.234  16.454 1.00 . A A . 33 LEU HG   1 1 
        8  9955 1 1 33 LEU N    N   5.716 22.339  14.949 1.00 . A A . 33 LEU N    1 1 
        8  9956 1 1 33 LEU O    O   4.744 21.995  11.612 1.00 . A A . 33 LEU O    1 1 
        8  9957 1 1 34 VAL C    C   7.413 22.720  10.601 1.00 . A A . 34 VAL C    1 1 
        8  9958 1 1 34 VAL CA   C   6.627 23.916  11.124 1.00 . A A . 34 VAL CA   1 1 
        8  9959 1 1 34 VAL CB   C   7.524 25.148  11.207 1.00 . A A . 34 VAL CB   1 1 
        8  9960 1 1 34 VAL CG1  C   8.673 24.867  12.160 1.00 . A A . 34 VAL CG1  1 1 
        8  9961 1 1 34 VAL CG2  C   8.081 25.468   9.822 1.00 . A A . 34 VAL CG2  1 1 
        8  9962 1 1 34 VAL H    H   6.372 24.106  13.225 1.00 . A A . 34 VAL H    1 1 
        8  9963 1 1 34 VAL HA   H   5.815 24.122  10.442 1.00 . A A . 34 VAL HA   1 1 
        8  9964 1 1 34 VAL HB   H   6.949 25.989  11.573 1.00 . A A . 34 VAL HB   1 1 
        8  9965 1 1 34 VAL HG11 H   9.391 25.674  12.111 1.00 . A A . 34 VAL HG11 1 1 
        8  9966 1 1 34 VAL HG12 H   9.152 23.937  11.890 1.00 . A A . 34 VAL HG12 1 1 
        8  9967 1 1 34 VAL HG13 H   8.280 24.795  13.156 1.00 . A A . 34 VAL HG13 1 1 
        8  9968 1 1 34 VAL HG21 H   8.304 26.523   9.762 1.00 . A A . 34 VAL HG21 1 1 
        8  9969 1 1 34 VAL HG22 H   7.348 25.211   9.072 1.00 . A A . 34 VAL HG22 1 1 
        8  9970 1 1 34 VAL HG23 H   8.981 24.897   9.657 1.00 . A A . 34 VAL HG23 1 1 
        8  9971 1 1 34 VAL N    N   6.070 23.607  12.435 1.00 . A A . 34 VAL N    1 1 
        8  9972 1 1 34 VAL O    O   7.496 22.495   9.393 1.00 . A A . 34 VAL O    1 1 
        8  9973 1 1 35 ALA C    C   7.866 19.790  10.385 1.00 . A A . 35 ALA C    1 1 
        8  9974 1 1 35 ALA CA   C   8.747 20.769  11.151 1.00 . A A . 35 ALA CA   1 1 
        8  9975 1 1 35 ALA CB   C   9.289 20.077  12.401 1.00 . A A . 35 ALA CB   1 1 
        8  9976 1 1 35 ALA H    H   7.878 22.178  12.476 1.00 . A A . 35 ALA H    1 1 
        8  9977 1 1 35 ALA HA   H   9.575 21.065  10.524 1.00 . A A . 35 ALA HA   1 1 
        8  9978 1 1 35 ALA HB1  H   9.330 20.786  13.215 1.00 . A A . 35 ALA HB1  1 1 
        8  9979 1 1 35 ALA HB2  H  10.278 19.696  12.201 1.00 . A A . 35 ALA HB2  1 1 
        8  9980 1 1 35 ALA HB3  H   8.635 19.260  12.669 1.00 . A A . 35 ALA HB3  1 1 
        8  9981 1 1 35 ALA N    N   7.980 21.950  11.525 1.00 . A A . 35 ALA N    1 1 
        8  9982 1 1 35 ALA O    O   8.258 19.275   9.338 1.00 . A A . 35 ALA O    1 1 
        8  9983 1 1 36 LYS C    C   5.334 19.169   8.901 1.00 . A A . 36 LYS C    1 1 
        8  9984 1 1 36 LYS CA   C   5.741 18.625  10.264 1.00 . A A . 36 LYS CA   1 1 
        8  9985 1 1 36 LYS CB   C   4.485 18.461  11.117 1.00 . A A . 36 LYS CB   1 1 
        8  9986 1 1 36 LYS CD   C   3.573 17.619  13.274 1.00 . A A . 36 LYS CD   1 1 
        8  9987 1 1 36 LYS CE   C   3.921 17.218  14.707 1.00 . A A . 36 LYS CE   1 1 
        8  9988 1 1 36 LYS CG   C   4.854 17.897  12.488 1.00 . A A . 36 LYS CG   1 1 
        8  9989 1 1 36 LYS H    H   6.413 19.982  11.754 1.00 . A A . 36 LYS H    1 1 
        8  9990 1 1 36 LYS HA   H   6.213 17.662  10.140 1.00 . A A . 36 LYS HA   1 1 
        8  9991 1 1 36 LYS HB2  H   4.011 19.423  11.240 1.00 . A A . 36 LYS HB2  1 1 
        8  9992 1 1 36 LYS HB3  H   3.801 17.785  10.624 1.00 . A A . 36 LYS HB3  1 1 
        8  9993 1 1 36 LYS HD2  H   2.958 18.509  13.289 1.00 . A A . 36 LYS HD2  1 1 
        8  9994 1 1 36 LYS HD3  H   3.031 16.816  12.799 1.00 . A A . 36 LYS HD3  1 1 
        8  9995 1 1 36 LYS HE2  H   3.616 16.196  14.876 1.00 . A A . 36 LYS HE2  1 1 
        8  9996 1 1 36 LYS HE3  H   4.986 17.305  14.860 1.00 . A A . 36 LYS HE3  1 1 
        8  9997 1 1 36 LYS HG2  H   5.411 16.979  12.362 1.00 . A A . 36 LYS HG2  1 1 
        8  9998 1 1 36 LYS HG3  H   5.455 18.616  13.025 1.00 . A A . 36 LYS HG3  1 1 
        8  9999 1 1 36 LYS HZ1  H   3.336 17.767  16.629 1.00 . A A . 36 LYS HZ1  1 1 
        8 10000 1 1 36 LYS HZ2  H   2.189 18.119  15.428 1.00 . A A . 36 LYS HZ2  1 1 
        8 10001 1 1 36 LYS HZ3  H   3.582 19.077  15.581 1.00 . A A . 36 LYS HZ3  1 1 
        8 10002 1 1 36 LYS N    N   6.673 19.540  10.913 1.00 . A A . 36 LYS N    1 1 
        8 10003 1 1 36 LYS NZ   N   3.203 18.113  15.658 1.00 . A A . 36 LYS NZ   1 1 
        8 10004 1 1 36 LYS O    O   5.145 18.416   7.945 1.00 . A A . 36 LYS O    1 1 
        8 10005 1 1 37 LEU C    C   5.751 20.833   6.460 1.00 . A A . 37 LEU C    1 1 
        8 10006 1 1 37 LEU CA   C   4.783 21.148   7.602 1.00 . A A . 37 LEU CA   1 1 
        8 10007 1 1 37 LEU CB   C   4.736 22.659   7.832 1.00 . A A . 37 LEU CB   1 1 
        8 10008 1 1 37 LEU CD1  C   2.663 23.153   6.523 1.00 . A A . 37 LEU CD1  1 1 
        8 10009 1 1 37 LEU CD2  C   4.485 24.854   6.651 1.00 . A A . 37 LEU CD2  1 1 
        8 10010 1 1 37 LEU CG   C   4.180 23.354   6.587 1.00 . A A . 37 LEU CG   1 1 
        8 10011 1 1 37 LEU H    H   5.342 21.026   9.636 1.00 . A A . 37 LEU H    1 1 
        8 10012 1 1 37 LEU HA   H   3.798 20.806   7.330 1.00 . A A . 37 LEU HA   1 1 
        8 10013 1 1 37 LEU HB2  H   4.099 22.873   8.680 1.00 . A A . 37 LEU HB2  1 1 
        8 10014 1 1 37 LEU HB3  H   5.730 23.019   8.031 1.00 . A A . 37 LEU HB3  1 1 
        8 10015 1 1 37 LEU HD11 H   2.441 22.127   6.274 1.00 . A A . 37 LEU HD11 1 1 
        8 10016 1 1 37 LEU HD12 H   2.248 23.802   5.767 1.00 . A A . 37 LEU HD12 1 1 
        8 10017 1 1 37 LEU HD13 H   2.227 23.394   7.480 1.00 . A A . 37 LEU HD13 1 1 
        8 10018 1 1 37 LEU HD21 H   5.331 25.026   7.300 1.00 . A A . 37 LEU HD21 1 1 
        8 10019 1 1 37 LEU HD22 H   3.623 25.379   7.040 1.00 . A A . 37 LEU HD22 1 1 
        8 10020 1 1 37 LEU HD23 H   4.712 25.220   5.658 1.00 . A A . 37 LEU HD23 1 1 
        8 10021 1 1 37 LEU HG   H   4.639 22.928   5.705 1.00 . A A . 37 LEU HG   1 1 
        8 10022 1 1 37 LEU N    N   5.188 20.487   8.833 1.00 . A A . 37 LEU N    1 1 
        8 10023 1 1 37 LEU O    O   5.330 20.487   5.358 1.00 . A A . 37 LEU O    1 1 
        8 10024 1 1 38 THR C    C   8.812 19.395   6.055 1.00 . A A . 38 THR C    1 1 
        8 10025 1 1 38 THR CA   C   8.064 20.678   5.720 1.00 . A A . 38 THR CA   1 1 
        8 10026 1 1 38 THR CB   C   9.056 21.841   5.638 1.00 . A A . 38 THR CB   1 1 
        8 10027 1 1 38 THR CG2  C   9.148 22.343   4.195 1.00 . A A . 38 THR CG2  1 1 
        8 10028 1 1 38 THR H    H   7.333 21.228   7.625 1.00 . A A . 38 THR H    1 1 
        8 10029 1 1 38 THR HA   H   7.583 20.562   4.762 1.00 . A A . 38 THR HA   1 1 
        8 10030 1 1 38 THR HB   H  10.029 21.507   5.961 1.00 . A A . 38 THR HB   1 1 
        8 10031 1 1 38 THR HG1  H   9.273 23.013   7.171 1.00 . A A . 38 THR HG1  1 1 
        8 10032 1 1 38 THR HG21 H   9.226 21.499   3.525 1.00 . A A . 38 THR HG21 1 1 
        8 10033 1 1 38 THR HG22 H  10.020 22.969   4.087 1.00 . A A . 38 THR HG22 1 1 
        8 10034 1 1 38 THR HG23 H   8.264 22.914   3.951 1.00 . A A . 38 THR HG23 1 1 
        8 10035 1 1 38 THR N    N   7.050 20.953   6.731 1.00 . A A . 38 THR N    1 1 
        8 10036 1 1 38 THR O    O   8.802 18.938   7.199 1.00 . A A . 38 THR O    1 1 
        8 10037 1 1 38 THR OG1  O   8.614 22.892   6.483 1.00 . A A . 38 THR OG1  1 1 
        8 10038 1 1 39 ASN C    C  11.643 17.924   5.688 1.00 . A A . 39 ASN C    1 1 
        8 10039 1 1 39 ASN CA   C  10.218 17.599   5.255 1.00 . A A . 39 ASN CA   1 1 
        8 10040 1 1 39 ASN CB   C  10.242 16.801   3.955 1.00 . A A . 39 ASN CB   1 1 
        8 10041 1 1 39 ASN CG   C   8.827 16.363   3.595 1.00 . A A . 39 ASN CG   1 1 
        8 10042 1 1 39 ASN H    H   9.441 19.235   4.163 1.00 . A A . 39 ASN H    1 1 
        8 10043 1 1 39 ASN HA   H   9.739 17.008   6.022 1.00 . A A . 39 ASN HA   1 1 
        8 10044 1 1 39 ASN HB2  H  10.638 17.423   3.166 1.00 . A A . 39 ASN HB2  1 1 
        8 10045 1 1 39 ASN HB3  H  10.868 15.930   4.079 1.00 . A A . 39 ASN HB3  1 1 
        8 10046 1 1 39 ASN HD21 H   9.224 16.145   1.662 1.00 . A A . 39 ASN HD21 1 1 
        8 10047 1 1 39 ASN HD22 H   7.628 15.797   2.119 1.00 . A A . 39 ASN HD22 1 1 
        8 10048 1 1 39 ASN N    N   9.464 18.824   5.054 1.00 . A A . 39 ASN N    1 1 
        8 10049 1 1 39 ASN ND2  N   8.536 16.077   2.356 1.00 . A A . 39 ASN ND2  1 1 
        8 10050 1 1 39 ASN O    O  12.386 18.588   4.966 1.00 . A A . 39 ASN O    1 1 
        8 10051 1 1 39 ASN OD1  O   7.962 16.285   4.466 1.00 . A A . 39 ASN OD1  1 1 
        8 10052 1 1 40 SER C    C  13.610 19.187   7.620 1.00 . A A . 40 SER C    1 1 
        8 10053 1 1 40 SER CA   C  13.354 17.693   7.405 1.00 . A A . 40 SER CA   1 1 
        8 10054 1 1 40 SER CB   C  14.406 17.115   6.457 1.00 . A A . 40 SER CB   1 1 
        8 10055 1 1 40 SER H    H  11.373 16.930   7.400 1.00 . A A . 40 SER H    1 1 
        8 10056 1 1 40 SER HA   H  13.437 17.191   8.357 1.00 . A A . 40 SER HA   1 1 
        8 10057 1 1 40 SER HB2  H  14.348 16.040   6.465 1.00 . A A . 40 SER HB2  1 1 
        8 10058 1 1 40 SER HB3  H  14.222 17.474   5.455 1.00 . A A . 40 SER HB3  1 1 
        8 10059 1 1 40 SER HG   H  16.278 17.519   6.124 1.00 . A A . 40 SER HG   1 1 
        8 10060 1 1 40 SER N    N  12.014 17.452   6.872 1.00 . A A . 40 SER N    1 1 
        8 10061 1 1 40 SER O    O  13.542 19.676   8.748 1.00 . A A . 40 SER O    1 1 
        8 10062 1 1 40 SER OG   O  15.699 17.516   6.888 1.00 . A A . 40 SER OG   1 1 
        8 10063 1 1 41 ASP C    C  13.404 21.950   7.809 1.00 . A A . 41 ASP C    1 1 
        8 10064 1 1 41 ASP CA   C  14.186 21.342   6.646 1.00 . A A . 41 ASP CA   1 1 
        8 10065 1 1 41 ASP CB   C  13.793 22.063   5.354 1.00 . A A . 41 ASP CB   1 1 
        8 10066 1 1 41 ASP CG   C  13.822 21.104   4.170 1.00 . A A . 41 ASP CG   1 1 
        8 10067 1 1 41 ASP H    H  13.964 19.466   5.667 1.00 . A A . 41 ASP H    1 1 
        8 10068 1 1 41 ASP HA   H  15.240 21.490   6.810 1.00 . A A . 41 ASP HA   1 1 
        8 10069 1 1 41 ASP HB2  H  12.798 22.471   5.460 1.00 . A A . 41 ASP HB2  1 1 
        8 10070 1 1 41 ASP HB3  H  14.491 22.869   5.174 1.00 . A A . 41 ASP HB3  1 1 
        8 10071 1 1 41 ASP N    N  13.914 19.906   6.540 1.00 . A A . 41 ASP N    1 1 
        8 10072 1 1 41 ASP O    O  12.220 22.259   7.670 1.00 . A A . 41 ASP O    1 1 
        8 10073 1 1 41 ASP OD1  O  14.436 20.057   4.294 1.00 . A A . 41 ASP OD1  1 1 
        8 10074 1 1 41 ASP OD2  O  13.232 21.433   3.155 1.00 . A A . 41 ASP OD2  1 1 
        8 10075 1 1 42 PRO C    C  13.587 24.226  10.219 1.00 . A A . 42 PRO C    1 1 
        8 10076 1 1 42 PRO CA   C  13.398 22.712  10.145 1.00 . A A . 42 PRO CA   1 1 
        8 10077 1 1 42 PRO CB   C  14.132 22.010  11.286 1.00 . A A . 42 PRO CB   1 1 
        8 10078 1 1 42 PRO CD   C  15.438 21.785   9.222 1.00 . A A . 42 PRO CD   1 1 
        8 10079 1 1 42 PRO CG   C  15.499 21.693  10.756 1.00 . A A . 42 PRO CG   1 1 
        8 10080 1 1 42 PRO HA   H  12.353 22.459  10.180 1.00 . A A . 42 PRO HA   1 1 
        8 10081 1 1 42 PRO HB2  H  14.202 22.667  12.143 1.00 . A A . 42 PRO HB2  1 1 
        8 10082 1 1 42 PRO HB3  H  13.623 21.098  11.555 1.00 . A A . 42 PRO HB3  1 1 
        8 10083 1 1 42 PRO HD2  H  16.101 22.564   8.864 1.00 . A A . 42 PRO HD2  1 1 
        8 10084 1 1 42 PRO HD3  H  15.690 20.835   8.781 1.00 . A A . 42 PRO HD3  1 1 
        8 10085 1 1 42 PRO HG2  H  16.215 22.406  11.143 1.00 . A A . 42 PRO HG2  1 1 
        8 10086 1 1 42 PRO HG3  H  15.781 20.693  11.048 1.00 . A A . 42 PRO HG3  1 1 
        8 10087 1 1 42 PRO N    N  14.038 22.126   8.945 1.00 . A A . 42 PRO N    1 1 
        8 10088 1 1 42 PRO O    O  12.630 24.990  10.108 1.00 . A A . 42 PRO O    1 1 
        8 10089 1 1 43 ILE C    C  14.654 26.786   9.244 1.00 . A A . 43 ILE C    1 1 
        8 10090 1 1 43 ILE CA   C  15.152 26.070  10.490 1.00 . A A . 43 ILE CA   1 1 
        8 10091 1 1 43 ILE CB   C  16.666 26.263  10.597 1.00 . A A . 43 ILE CB   1 1 
        8 10092 1 1 43 ILE CD1  C  18.738 25.471  11.739 1.00 . A A . 43 ILE CD1  1 1 
        8 10093 1 1 43 ILE CG1  C  17.209 25.461  11.782 1.00 . A A . 43 ILE CG1  1 1 
        8 10094 1 1 43 ILE CG2  C  16.980 27.746  10.808 1.00 . A A . 43 ILE CG2  1 1 
        8 10095 1 1 43 ILE H    H  15.556 23.988  10.482 1.00 . A A . 43 ILE H    1 1 
        8 10096 1 1 43 ILE HA   H  14.676 26.493  11.362 1.00 . A A . 43 ILE HA   1 1 
        8 10097 1 1 43 ILE HB   H  17.135 25.923   9.684 1.00 . A A . 43 ILE HB   1 1 
        8 10098 1 1 43 ILE HD11 H  19.071 26.014  10.865 1.00 . A A . 43 ILE HD11 1 1 
        8 10099 1 1 43 ILE HD12 H  19.103 24.457  11.693 1.00 . A A . 43 ILE HD12 1 1 
        8 10100 1 1 43 ILE HD13 H  19.121 25.952  12.627 1.00 . A A . 43 ILE HD13 1 1 
        8 10101 1 1 43 ILE HG12 H  16.873 25.906  12.708 1.00 . A A . 43 ILE HG12 1 1 
        8 10102 1 1 43 ILE HG13 H  16.857 24.443  11.721 1.00 . A A . 43 ILE HG13 1 1 
        8 10103 1 1 43 ILE HG21 H  17.417 28.152   9.909 1.00 . A A . 43 ILE HG21 1 1 
        8 10104 1 1 43 ILE HG22 H  17.677 27.855  11.626 1.00 . A A . 43 ILE HG22 1 1 
        8 10105 1 1 43 ILE HG23 H  16.069 28.279  11.038 1.00 . A A . 43 ILE HG23 1 1 
        8 10106 1 1 43 ILE N    N  14.835 24.647  10.403 1.00 . A A . 43 ILE N    1 1 
        8 10107 1 1 43 ILE O    O  14.190 27.924   9.307 1.00 . A A . 43 ILE O    1 1 
        8 10108 1 1 44 MET C    C  12.922 27.252   6.960 1.00 . A A . 44 MET C    1 1 
        8 10109 1 1 44 MET CA   C  14.326 26.661   6.840 1.00 . A A . 44 MET CA   1 1 
        8 10110 1 1 44 MET CB   C  14.334 25.561   5.773 1.00 . A A . 44 MET CB   1 1 
        8 10111 1 1 44 MET CE   C  12.360 25.713   2.188 1.00 . A A . 44 MET CE   1 1 
        8 10112 1 1 44 MET CG   C  13.791 26.115   4.451 1.00 . A A . 44 MET CG   1 1 
        8 10113 1 1 44 MET H    H  15.143 25.199   8.135 1.00 . A A . 44 MET H    1 1 
        8 10114 1 1 44 MET HA   H  15.012 27.440   6.545 1.00 . A A . 44 MET HA   1 1 
        8 10115 1 1 44 MET HB2  H  15.347 25.216   5.627 1.00 . A A . 44 MET HB2  1 1 
        8 10116 1 1 44 MET HB3  H  13.716 24.740   6.098 1.00 . A A . 44 MET HB3  1 1 
        8 10117 1 1 44 MET HE1  H  12.897 25.786   1.253 1.00 . A A . 44 MET HE1  1 1 
        8 10118 1 1 44 MET HE2  H  12.191 26.706   2.583 1.00 . A A . 44 MET HE2  1 1 
        8 10119 1 1 44 MET HE3  H  11.410 25.226   2.026 1.00 . A A . 44 MET HE3  1 1 
        8 10120 1 1 44 MET HG2  H  12.922 26.718   4.643 1.00 . A A . 44 MET HG2  1 1 
        8 10121 1 1 44 MET HG3  H  14.549 26.717   3.972 1.00 . A A . 44 MET HG3  1 1 
        8 10122 1 1 44 MET N    N  14.760 26.102   8.113 1.00 . A A . 44 MET N    1 1 
        8 10123 1 1 44 MET O    O  12.612 28.268   6.339 1.00 . A A . 44 MET O    1 1 
        8 10124 1 1 44 MET SD   S  13.337 24.745   3.364 1.00 . A A . 44 MET SD   1 1 
        8 10125 1 1 45 ASN C    C   9.971 27.218   6.630 1.00 . A A . 45 ASN C    1 1 
        8 10126 1 1 45 ASN CA   C  10.718 27.074   7.956 1.00 . A A . 45 ASN CA   1 1 
        8 10127 1 1 45 ASN CB   C  10.732 28.419   8.682 1.00 . A A . 45 ASN CB   1 1 
        8 10128 1 1 45 ASN CG   C  11.333 28.256  10.074 1.00 . A A . 45 ASN CG   1 1 
        8 10129 1 1 45 ASN H    H  12.388 25.802   8.221 1.00 . A A . 45 ASN H    1 1 
        8 10130 1 1 45 ASN HA   H  10.195 26.358   8.570 1.00 . A A . 45 ASN HA   1 1 
        8 10131 1 1 45 ASN HB2  H  11.328 29.122   8.117 1.00 . A A . 45 ASN HB2  1 1 
        8 10132 1 1 45 ASN HB3  H   9.724 28.791   8.768 1.00 . A A . 45 ASN HB3  1 1 
        8 10133 1 1 45 ASN HD21 H  11.734 26.325   9.828 1.00 . A A . 45 ASN HD21 1 1 
        8 10134 1 1 45 ASN HD22 H  12.165 26.973  11.338 1.00 . A A . 45 ASN HD22 1 1 
        8 10135 1 1 45 ASN N    N  12.084 26.607   7.754 1.00 . A A . 45 ASN N    1 1 
        8 10136 1 1 45 ASN ND2  N  11.781 27.088  10.445 1.00 . A A . 45 ASN ND2  1 1 
        8 10137 1 1 45 ASN O    O   9.150 28.118   6.468 1.00 . A A . 45 ASN O    1 1 
        8 10138 1 1 45 ASN OD1  O  11.400 29.217  10.842 1.00 . A A . 45 ASN OD1  1 1 
        8 10139 1 1 46 GLN C    C   9.759 27.792   3.775 1.00 . A A . 46 GLN C    1 1 
        8 10140 1 1 46 GLN CA   C   9.622 26.392   4.371 1.00 . A A . 46 GLN CA   1 1 
        8 10141 1 1 46 GLN CB   C   8.132 26.010   4.447 1.00 . A A . 46 GLN CB   1 1 
        8 10142 1 1 46 GLN CD   C   7.066 26.643   6.599 1.00 . A A . 46 GLN CD   1 1 
        8 10143 1 1 46 GLN CG   C   7.740 25.512   5.841 1.00 . A A . 46 GLN CG   1 1 
        8 10144 1 1 46 GLN H    H  10.955 25.660   5.856 1.00 . A A . 46 GLN H    1 1 
        8 10145 1 1 46 GLN HA   H  10.122 25.693   3.717 1.00 . A A . 46 GLN HA   1 1 
        8 10146 1 1 46 GLN HB2  H   7.536 26.874   4.210 1.00 . A A . 46 GLN HB2  1 1 
        8 10147 1 1 46 GLN HB3  H   7.929 25.231   3.726 1.00 . A A . 46 GLN HB3  1 1 
        8 10148 1 1 46 GLN HE21 H   8.434 26.699   8.032 1.00 . A A . 46 GLN HE21 1 1 
        8 10149 1 1 46 GLN HE22 H   7.166 27.812   8.188 1.00 . A A . 46 GLN HE22 1 1 
        8 10150 1 1 46 GLN HG2  H   7.045 24.692   5.740 1.00 . A A . 46 GLN HG2  1 1 
        8 10151 1 1 46 GLN HG3  H   8.607 25.180   6.382 1.00 . A A . 46 GLN HG3  1 1 
        8 10152 1 1 46 GLN N    N  10.270 26.339   5.681 1.00 . A A . 46 GLN N    1 1 
        8 10153 1 1 46 GLN NE2  N   7.600 27.088   7.697 1.00 . A A . 46 GLN NE2  1 1 
        8 10154 1 1 46 GLN O    O   8.802 28.367   3.256 1.00 . A A . 46 GLN O    1 1 
        8 10155 1 1 46 GLN OE1  O   6.023 27.140   6.169 1.00 . A A . 46 GLN OE1  1 1 
        8 10156 1 1 47 LEU C    C  10.336 29.984   2.153 1.00 . A A . 47 LEU C    1 1 
        8 10157 1 1 47 LEU CA   C  11.247 29.653   3.336 1.00 . A A . 47 LEU CA   1 1 
        8 10158 1 1 47 LEU CB   C  12.707 29.730   2.888 1.00 . A A . 47 LEU CB   1 1 
        8 10159 1 1 47 LEU CD1  C  15.035 30.036   3.749 1.00 . A A . 47 LEU CD1  1 1 
        8 10160 1 1 47 LEU CD2  C  13.339 31.834   4.087 1.00 . A A . 47 LEU CD2  1 1 
        8 10161 1 1 47 LEU CG   C  13.558 30.320   4.017 1.00 . A A . 47 LEU CG   1 1 
        8 10162 1 1 47 LEU H    H  11.673 27.803   4.288 1.00 . A A . 47 LEU H    1 1 
        8 10163 1 1 47 LEU HA   H  11.086 30.377   4.116 1.00 . A A . 47 LEU HA   1 1 
        8 10164 1 1 47 LEU HB2  H  13.060 28.734   2.655 1.00 . A A . 47 LEU HB2  1 1 
        8 10165 1 1 47 LEU HB3  H  12.784 30.354   2.012 1.00 . A A . 47 LEU HB3  1 1 
        8 10166 1 1 47 LEU HD11 H  15.142 29.044   3.335 1.00 . A A . 47 LEU HD11 1 1 
        8 10167 1 1 47 LEU HD12 H  15.587 30.100   4.676 1.00 . A A . 47 LEU HD12 1 1 
        8 10168 1 1 47 LEU HD13 H  15.421 30.765   3.048 1.00 . A A . 47 LEU HD13 1 1 
        8 10169 1 1 47 LEU HD21 H  14.238 32.313   4.448 1.00 . A A . 47 LEU HD21 1 1 
        8 10170 1 1 47 LEU HD22 H  12.525 32.048   4.761 1.00 . A A . 47 LEU HD22 1 1 
        8 10171 1 1 47 LEU HD23 H  13.100 32.212   3.106 1.00 . A A . 47 LEU HD23 1 1 
        8 10172 1 1 47 LEU HG   H  13.274 29.870   4.957 1.00 . A A . 47 LEU HG   1 1 
        8 10173 1 1 47 LEU N    N  10.966 28.326   3.860 1.00 . A A . 47 LEU N    1 1 
        8 10174 1 1 47 LEU O    O   9.679 31.025   2.140 1.00 . A A . 47 LEU O    1 1 
        8 10175 1 1 48 ASP C    C   8.028 29.464   0.264 1.00 . A A . 48 ASP C    1 1 
        8 10176 1 1 48 ASP CA   C   9.522 29.350  -0.053 1.00 . A A . 48 ASP CA   1 1 
        8 10177 1 1 48 ASP CB   C   9.717 28.196  -1.042 1.00 . A A . 48 ASP CB   1 1 
        8 10178 1 1 48 ASP CG   C  11.188 28.049  -1.408 1.00 . A A . 48 ASP CG   1 1 
        8 10179 1 1 48 ASP H    H  10.902 28.321   1.197 1.00 . A A . 48 ASP H    1 1 
        8 10180 1 1 48 ASP HA   H   9.851 30.262  -0.522 1.00 . A A . 48 ASP HA   1 1 
        8 10181 1 1 48 ASP HB2  H   9.369 27.277  -0.593 1.00 . A A . 48 ASP HB2  1 1 
        8 10182 1 1 48 ASP HB3  H   9.145 28.392  -1.937 1.00 . A A . 48 ASP HB3  1 1 
        8 10183 1 1 48 ASP N    N  10.327 29.114   1.147 1.00 . A A . 48 ASP N    1 1 
        8 10184 1 1 48 ASP O    O   7.375 30.447  -0.109 1.00 . A A . 48 ASP O    1 1 
        8 10185 1 1 48 ASP OD1  O  11.997 28.756  -0.832 1.00 . A A . 48 ASP OD1  1 1 
        8 10186 1 1 48 ASP OD2  O  11.486 27.229  -2.262 1.00 . A A . 48 ASP OD2  1 1 
        8 10187 1 1 49 LEU C    C   5.752 29.551   2.270 1.00 . A A . 49 LEU C    1 1 
        8 10188 1 1 49 LEU CA   C   6.060 28.465   1.250 1.00 . A A . 49 LEU CA   1 1 
        8 10189 1 1 49 LEU CB   C   5.628 27.103   1.787 1.00 . A A . 49 LEU CB   1 1 
        8 10190 1 1 49 LEU CD1  C   5.623 24.651   1.325 1.00 . A A . 49 LEU CD1  1 1 
        8 10191 1 1 49 LEU CD2  C   5.978 26.263  -0.551 1.00 . A A . 49 LEU CD2  1 1 
        8 10192 1 1 49 LEU CG   C   6.245 25.990   0.932 1.00 . A A . 49 LEU CG   1 1 
        8 10193 1 1 49 LEU H    H   8.036 27.689   1.198 1.00 . A A . 49 LEU H    1 1 
        8 10194 1 1 49 LEU HA   H   5.506 28.671   0.346 1.00 . A A . 49 LEU HA   1 1 
        8 10195 1 1 49 LEU HB2  H   5.952 26.999   2.807 1.00 . A A . 49 LEU HB2  1 1 
        8 10196 1 1 49 LEU HB3  H   4.553 27.027   1.742 1.00 . A A . 49 LEU HB3  1 1 
        8 10197 1 1 49 LEU HD11 H   6.055 24.314   2.255 1.00 . A A . 49 LEU HD11 1 1 
        8 10198 1 1 49 LEU HD12 H   5.819 23.921   0.552 1.00 . A A . 49 LEU HD12 1 1 
        8 10199 1 1 49 LEU HD13 H   4.556 24.773   1.447 1.00 . A A . 49 LEU HD13 1 1 
        8 10200 1 1 49 LEU HD21 H   4.946 26.550  -0.686 1.00 . A A . 49 LEU HD21 1 1 
        8 10201 1 1 49 LEU HD22 H   6.180 25.368  -1.126 1.00 . A A . 49 LEU HD22 1 1 
        8 10202 1 1 49 LEU HD23 H   6.623 27.059  -0.891 1.00 . A A . 49 LEU HD23 1 1 
        8 10203 1 1 49 LEU HG   H   7.312 25.950   1.107 1.00 . A A . 49 LEU HG   1 1 
        8 10204 1 1 49 LEU N    N   7.482 28.454   0.930 1.00 . A A . 49 LEU N    1 1 
        8 10205 1 1 49 LEU O    O   4.724 30.225   2.180 1.00 . A A . 49 LEU O    1 1 
        8 10206 1 1 50 LEU C    C   6.294 32.076   3.651 1.00 . A A . 50 LEU C    1 1 
        8 10207 1 1 50 LEU CA   C   6.434 30.703   4.295 1.00 . A A . 50 LEU CA   1 1 
        8 10208 1 1 50 LEU CB   C   7.632 30.703   5.262 1.00 . A A . 50 LEU CB   1 1 
        8 10209 1 1 50 LEU CD1  C   8.472 31.419   7.510 1.00 . A A . 50 LEU CD1  1 1 
        8 10210 1 1 50 LEU CD2  C   6.683 32.747   6.385 1.00 . A A . 50 LEU CD2  1 1 
        8 10211 1 1 50 LEU CG   C   7.238 31.337   6.606 1.00 . A A . 50 LEU CG   1 1 
        8 10212 1 1 50 LEU H    H   7.417 29.109   3.283 1.00 . A A . 50 LEU H    1 1 
        8 10213 1 1 50 LEU HA   H   5.533 30.469   4.843 1.00 . A A . 50 LEU HA   1 1 
        8 10214 1 1 50 LEU HB2  H   7.955 29.685   5.428 1.00 . A A . 50 LEU HB2  1 1 
        8 10215 1 1 50 LEU HB3  H   8.444 31.267   4.827 1.00 . A A . 50 LEU HB3  1 1 
        8 10216 1 1 50 LEU HD11 H   8.317 30.811   8.389 1.00 . A A . 50 LEU HD11 1 1 
        8 10217 1 1 50 LEU HD12 H   8.631 32.444   7.808 1.00 . A A . 50 LEU HD12 1 1 
        8 10218 1 1 50 LEU HD13 H   9.337 31.061   6.972 1.00 . A A . 50 LEU HD13 1 1 
        8 10219 1 1 50 LEU HD21 H   7.212 33.220   5.575 1.00 . A A . 50 LEU HD21 1 1 
        8 10220 1 1 50 LEU HD22 H   6.814 33.328   7.286 1.00 . A A . 50 LEU HD22 1 1 
        8 10221 1 1 50 LEU HD23 H   5.632 32.687   6.150 1.00 . A A . 50 LEU HD23 1 1 
        8 10222 1 1 50 LEU HG   H   6.486 30.725   7.084 1.00 . A A . 50 LEU HG   1 1 
        8 10223 1 1 50 LEU N    N   6.639 29.703   3.251 1.00 . A A . 50 LEU N    1 1 
        8 10224 1 1 50 LEU O    O   5.408 32.851   4.006 1.00 . A A . 50 LEU O    1 1 
        8 10225 1 1 51 HIS C    C   5.769 33.868   1.336 1.00 . A A . 51 HIS C    1 1 
        8 10226 1 1 51 HIS CA   C   7.122 33.641   1.999 1.00 . A A . 51 HIS CA   1 1 
        8 10227 1 1 51 HIS CB   C   8.206 33.688   0.921 1.00 . A A . 51 HIS CB   1 1 
        8 10228 1 1 51 HIS CD2  C  10.027 33.418   2.801 1.00 . A A . 51 HIS CD2  1 1 
        8 10229 1 1 51 HIS CE1  C  11.721 34.190   1.694 1.00 . A A . 51 HIS CE1  1 1 
        8 10230 1 1 51 HIS CG   C   9.568 33.757   1.553 1.00 . A A . 51 HIS CG   1 1 
        8 10231 1 1 51 HIS H    H   7.843 31.714   2.445 1.00 . A A . 51 HIS H    1 1 
        8 10232 1 1 51 HIS HA   H   7.302 34.433   2.709 1.00 . A A . 51 HIS HA   1 1 
        8 10233 1 1 51 HIS HB2  H   8.142 32.802   0.307 1.00 . A A . 51 HIS HB2  1 1 
        8 10234 1 1 51 HIS HB3  H   8.055 34.559   0.304 1.00 . A A . 51 HIS HB3  1 1 
        8 10235 1 1 51 HIS HD1  H  10.673 34.563  -0.063 1.00 . A A . 51 HIS HD1  1 1 
        8 10236 1 1 51 HIS HD2  H   9.426 32.995   3.594 1.00 . A A . 51 HIS HD2  1 1 
        8 10237 1 1 51 HIS HE1  H  12.714 34.511   1.428 1.00 . A A . 51 HIS HE1  1 1 
        8 10238 1 1 51 HIS HE2  H  11.977 33.559   3.661 1.00 . A A . 51 HIS HE2  1 1 
        8 10239 1 1 51 HIS N    N   7.162 32.365   2.692 1.00 . A A . 51 HIS N    1 1 
        8 10240 1 1 51 HIS ND1  N  10.665 34.244   0.864 1.00 . A A . 51 HIS ND1  1 1 
        8 10241 1 1 51 HIS NE2  N  11.388 33.695   2.888 1.00 . A A . 51 HIS NE2  1 1 
        8 10242 1 1 51 HIS O    O   5.195 34.951   1.447 1.00 . A A . 51 HIS O    1 1 
        8 10243 1 1 52 LYS C    C   2.896 33.292   0.978 1.00 . A A . 52 LYS C    1 1 
        8 10244 1 1 52 LYS CA   C   3.981 32.999  -0.038 1.00 . A A . 52 LYS CA   1 1 
        8 10245 1 1 52 LYS CB   C   3.637 31.727  -0.812 1.00 . A A . 52 LYS CB   1 1 
        8 10246 1 1 52 LYS CD   C   4.321 30.290  -2.735 1.00 . A A . 52 LYS CD   1 1 
        8 10247 1 1 52 LYS CE   C   5.471 29.999  -3.696 1.00 . A A . 52 LYS CE   1 1 
        8 10248 1 1 52 LYS CG   C   4.673 31.525  -1.911 1.00 . A A . 52 LYS CG   1 1 
        8 10249 1 1 52 LYS H    H   5.766 32.008   0.568 1.00 . A A . 52 LYS H    1 1 
        8 10250 1 1 52 LYS HA   H   4.045 33.825  -0.729 1.00 . A A . 52 LYS HA   1 1 
        8 10251 1 1 52 LYS HB2  H   3.645 30.878  -0.142 1.00 . A A . 52 LYS HB2  1 1 
        8 10252 1 1 52 LYS HB3  H   2.659 31.829  -1.257 1.00 . A A . 52 LYS HB3  1 1 
        8 10253 1 1 52 LYS HD2  H   4.176 29.447  -2.074 1.00 . A A . 52 LYS HD2  1 1 
        8 10254 1 1 52 LYS HD3  H   3.416 30.469  -3.298 1.00 . A A . 52 LYS HD3  1 1 
        8 10255 1 1 52 LYS HE2  H   6.005 30.914  -3.902 1.00 . A A . 52 LYS HE2  1 1 
        8 10256 1 1 52 LYS HE3  H   6.144 29.282  -3.247 1.00 . A A . 52 LYS HE3  1 1 
        8 10257 1 1 52 LYS HG2  H   4.685 32.394  -2.553 1.00 . A A . 52 LYS HG2  1 1 
        8 10258 1 1 52 LYS HG3  H   5.644 31.393  -1.465 1.00 . A A . 52 LYS HG3  1 1 
        8 10259 1 1 52 LYS HZ1  H   4.613 28.468  -4.809 1.00 . A A . 52 LYS HZ1  1 1 
        8 10260 1 1 52 LYS HZ2  H   5.679 29.454  -5.690 1.00 . A A . 52 LYS HZ2  1 1 
        8 10261 1 1 52 LYS HZ3  H   4.130 30.022  -5.285 1.00 . A A . 52 LYS HZ3  1 1 
        8 10262 1 1 52 LYS N    N   5.266 32.854   0.637 1.00 . A A . 52 LYS N    1 1 
        8 10263 1 1 52 LYS NZ   N   4.933 29.444  -4.965 1.00 . A A . 52 LYS NZ   1 1 
        8 10264 1 1 52 LYS O    O   2.111 34.226   0.814 1.00 . A A . 52 LYS O    1 1 
        8 10265 1 1 53 TRP C    C   2.003 34.133   3.607 1.00 . A A . 53 TRP C    1 1 
        8 10266 1 1 53 TRP CA   C   1.889 32.707   3.089 1.00 . A A . 53 TRP CA   1 1 
        8 10267 1 1 53 TRP CB   C   2.156 31.716   4.222 1.00 . A A . 53 TRP CB   1 1 
        8 10268 1 1 53 TRP CD1  C  -0.070 30.899   5.098 1.00 . A A . 53 TRP CD1  1 1 
        8 10269 1 1 53 TRP CD2  C   0.852 32.487   6.399 1.00 . A A . 53 TRP CD2  1 1 
        8 10270 1 1 53 TRP CE2  C  -0.363 32.105   7.019 1.00 . A A . 53 TRP CE2  1 1 
        8 10271 1 1 53 TRP CE3  C   1.631 33.482   7.016 1.00 . A A . 53 TRP CE3  1 1 
        8 10272 1 1 53 TRP CG   C   1.019 31.700   5.188 1.00 . A A . 53 TRP CG   1 1 
        8 10273 1 1 53 TRP CH2  C   0.000 33.675   8.815 1.00 . A A . 53 TRP CH2  1 1 
        8 10274 1 1 53 TRP CZ2  C  -0.787 32.687   8.213 1.00 . A A . 53 TRP CZ2  1 1 
        8 10275 1 1 53 TRP CZ3  C   1.206 34.074   8.215 1.00 . A A . 53 TRP CZ3  1 1 
        8 10276 1 1 53 TRP H    H   3.528 31.781   2.123 1.00 . A A . 53 TRP H    1 1 
        8 10277 1 1 53 TRP HA   H   0.900 32.546   2.695 1.00 . A A . 53 TRP HA   1 1 
        8 10278 1 1 53 TRP HB2  H   2.283 30.723   3.810 1.00 . A A . 53 TRP HB2  1 1 
        8 10279 1 1 53 TRP HB3  H   3.061 32.001   4.742 1.00 . A A . 53 TRP HB3  1 1 
        8 10280 1 1 53 TRP HD1  H  -0.262 30.189   4.310 1.00 . A A . 53 TRP HD1  1 1 
        8 10281 1 1 53 TRP HE1  H  -1.733 30.671   6.371 1.00 . A A . 53 TRP HE1  1 1 
        8 10282 1 1 53 TRP HE3  H   2.559 33.796   6.562 1.00 . A A . 53 TRP HE3  1 1 
        8 10283 1 1 53 TRP HH2  H  -0.321 34.130   9.740 1.00 . A A . 53 TRP HH2  1 1 
        8 10284 1 1 53 TRP HZ2  H  -1.709 32.368   8.674 1.00 . A A . 53 TRP HZ2  1 1 
        8 10285 1 1 53 TRP HZ3  H   1.812 34.838   8.677 1.00 . A A . 53 TRP HZ3  1 1 
        8 10286 1 1 53 TRP N    N   2.870 32.504   2.039 1.00 . A A . 53 TRP N    1 1 
        8 10287 1 1 53 TRP NE1  N  -0.887 31.133   6.189 1.00 . A A . 53 TRP NE1  1 1 
        8 10288 1 1 53 TRP O    O   1.025 34.879   3.660 1.00 . A A . 53 TRP O    1 1 
        8 10289 1 1 54 LEU C    C   3.013 36.887   3.451 1.00 . A A . 54 LEU C    1 1 
        8 10290 1 1 54 LEU CA   C   3.456 35.845   4.481 1.00 . A A . 54 LEU CA   1 1 
        8 10291 1 1 54 LEU CB   C   4.939 36.025   4.798 1.00 . A A . 54 LEU CB   1 1 
        8 10292 1 1 54 LEU CD1  C   4.671 37.270   6.945 1.00 . A A . 54 LEU CD1  1 1 
        8 10293 1 1 54 LEU CD2  C   6.623 37.747   5.452 1.00 . A A . 54 LEU CD2  1 1 
        8 10294 1 1 54 LEU CG   C   5.142 37.365   5.493 1.00 . A A . 54 LEU CG   1 1 
        8 10295 1 1 54 LEU H    H   3.951 33.866   3.911 1.00 . A A . 54 LEU H    1 1 
        8 10296 1 1 54 LEU HA   H   2.887 35.987   5.387 1.00 . A A . 54 LEU HA   1 1 
        8 10297 1 1 54 LEU HB2  H   5.271 35.227   5.444 1.00 . A A . 54 LEU HB2  1 1 
        8 10298 1 1 54 LEU HB3  H   5.507 36.008   3.881 1.00 . A A . 54 LEU HB3  1 1 
        8 10299 1 1 54 LEU HD11 H   4.893 36.284   7.332 1.00 . A A . 54 LEU HD11 1 1 
        8 10300 1 1 54 LEU HD12 H   3.603 37.441   6.989 1.00 . A A . 54 LEU HD12 1 1 
        8 10301 1 1 54 LEU HD13 H   5.180 38.015   7.539 1.00 . A A . 54 LEU HD13 1 1 
        8 10302 1 1 54 LEU HD21 H   7.039 37.474   4.493 1.00 . A A . 54 LEU HD21 1 1 
        8 10303 1 1 54 LEU HD22 H   7.153 37.227   6.237 1.00 . A A . 54 LEU HD22 1 1 
        8 10304 1 1 54 LEU HD23 H   6.721 38.812   5.596 1.00 . A A . 54 LEU HD23 1 1 
        8 10305 1 1 54 LEU HG   H   4.565 38.110   4.983 1.00 . A A . 54 LEU HG   1 1 
        8 10306 1 1 54 LEU N    N   3.216 34.508   3.977 1.00 . A A . 54 LEU N    1 1 
        8 10307 1 1 54 LEU O    O   2.250 37.794   3.777 1.00 . A A . 54 LEU O    1 1 
        8 10308 1 1 55 ASP C    C   1.608 37.845   1.046 1.00 . A A . 55 ASP C    1 1 
        8 10309 1 1 55 ASP CA   C   3.121 37.714   1.163 1.00 . A A . 55 ASP CA   1 1 
        8 10310 1 1 55 ASP CB   C   3.681 37.274  -0.195 1.00 . A A . 55 ASP CB   1 1 
        8 10311 1 1 55 ASP CG   C   5.187 37.521  -0.269 1.00 . A A . 55 ASP CG   1 1 
        8 10312 1 1 55 ASP H    H   4.107 36.027   1.995 1.00 . A A . 55 ASP H    1 1 
        8 10313 1 1 55 ASP HA   H   3.536 38.678   1.411 1.00 . A A . 55 ASP HA   1 1 
        8 10314 1 1 55 ASP HB2  H   3.484 36.222  -0.334 1.00 . A A . 55 ASP HB2  1 1 
        8 10315 1 1 55 ASP HB3  H   3.189 37.837  -0.977 1.00 . A A . 55 ASP HB3  1 1 
        8 10316 1 1 55 ASP N    N   3.489 36.758   2.209 1.00 . A A . 55 ASP N    1 1 
        8 10317 1 1 55 ASP O    O   1.086 38.947   0.876 1.00 . A A . 55 ASP O    1 1 
        8 10318 1 1 55 ASP OD1  O   5.678 38.315   0.516 1.00 . A A . 55 ASP OD1  1 1 
        8 10319 1 1 55 ASP OD2  O   5.822 36.918  -1.120 1.00 . A A . 55 ASP OD2  1 1 
        8 10320 1 1 56 ARG C    C  -1.232 37.504   2.106 1.00 . A A . 56 ARG C    1 1 
        8 10321 1 1 56 ARG CA   C  -0.545 36.715   0.994 1.00 . A A . 56 ARG CA   1 1 
        8 10322 1 1 56 ARG CB   C  -1.068 35.281   1.019 1.00 . A A . 56 ARG CB   1 1 
        8 10323 1 1 56 ARG CD   C  -2.601 35.470  -0.938 1.00 . A A . 56 ARG CD   1 1 
        8 10324 1 1 56 ARG CG   C  -2.527 35.285   0.577 1.00 . A A . 56 ARG CG   1 1 
        8 10325 1 1 56 ARG CZ   C  -3.700 36.950  -2.513 1.00 . A A . 56 ARG CZ   1 1 
        8 10326 1 1 56 ARG H    H   1.369 35.862   1.243 1.00 . A A . 56 ARG H    1 1 
        8 10327 1 1 56 ARG HA   H  -0.810 37.157   0.050 1.00 . A A . 56 ARG HA   1 1 
        8 10328 1 1 56 ARG HB2  H  -0.484 34.668   0.347 1.00 . A A . 56 ARG HB2  1 1 
        8 10329 1 1 56 ARG HB3  H  -0.999 34.889   2.021 1.00 . A A . 56 ARG HB3  1 1 
        8 10330 1 1 56 ARG HD2  H  -1.621 35.703  -1.326 1.00 . A A . 56 ARG HD2  1 1 
        8 10331 1 1 56 ARG HD3  H  -2.955 34.556  -1.392 1.00 . A A . 56 ARG HD3  1 1 
        8 10332 1 1 56 ARG HE   H  -4.008 36.998  -0.537 1.00 . A A . 56 ARG HE   1 1 
        8 10333 1 1 56 ARG HG2  H  -2.992 34.349   0.849 1.00 . A A . 56 ARG HG2  1 1 
        8 10334 1 1 56 ARG HG3  H  -3.044 36.100   1.059 1.00 . A A . 56 ARG HG3  1 1 
        8 10335 1 1 56 ARG HH11 H  -2.416 35.622  -3.296 1.00 . A A . 56 ARG HH11 1 1 
        8 10336 1 1 56 ARG HH12 H  -3.202 36.667  -4.432 1.00 . A A . 56 ARG HH12 1 1 
        8 10337 1 1 56 ARG HH21 H  -5.022 38.368  -2.019 1.00 . A A . 56 ARG HH21 1 1 
        8 10338 1 1 56 ARG HH22 H  -4.676 38.223  -3.710 1.00 . A A . 56 ARG HH22 1 1 
        8 10339 1 1 56 ARG N    N   0.908 36.717   1.117 1.00 . A A . 56 ARG N    1 1 
        8 10340 1 1 56 ARG NE   N  -3.517 36.554  -1.259 1.00 . A A . 56 ARG NE   1 1 
        8 10341 1 1 56 ARG NH1  N  -3.054 36.368  -3.490 1.00 . A A . 56 ARG NH1  1 1 
        8 10342 1 1 56 ARG NH2  N  -4.529 37.923  -2.769 1.00 . A A . 56 ARG NH2  1 1 
        8 10343 1 1 56 ARG O    O  -2.283 38.102   1.886 1.00 . A A . 56 ARG O    1 1 
        8 10344 1 1 57 HIS C    C  -0.429 39.407   4.828 1.00 . A A . 57 HIS C    1 1 
        8 10345 1 1 57 HIS CA   C  -1.265 38.198   4.420 1.00 . A A . 57 HIS CA   1 1 
        8 10346 1 1 57 HIS CB   C  -1.408 37.255   5.618 1.00 . A A . 57 HIS CB   1 1 
        8 10347 1 1 57 HIS CD2  C  -1.642 34.677   5.140 1.00 . A A . 57 HIS CD2  1 1 
        8 10348 1 1 57 HIS CE1  C  -3.701 34.659   4.463 1.00 . A A . 57 HIS CE1  1 1 
        8 10349 1 1 57 HIS CG   C  -2.088 35.977   5.191 1.00 . A A . 57 HIS CG   1 1 
        8 10350 1 1 57 HIS H    H   0.175 37.000   3.435 1.00 . A A . 57 HIS H    1 1 
        8 10351 1 1 57 HIS HA   H  -2.247 38.533   4.128 1.00 . A A . 57 HIS HA   1 1 
        8 10352 1 1 57 HIS HB2  H  -0.427 37.026   6.011 1.00 . A A . 57 HIS HB2  1 1 
        8 10353 1 1 57 HIS HB3  H  -1.997 37.736   6.388 1.00 . A A . 57 HIS HB3  1 1 
        8 10354 1 1 57 HIS HD1  H  -4.012 36.707   4.675 1.00 . A A . 57 HIS HD1  1 1 
        8 10355 1 1 57 HIS HD2  H  -0.652 34.348   5.417 1.00 . A A . 57 HIS HD2  1 1 
        8 10356 1 1 57 HIS HE1  H  -4.662 34.326   4.100 1.00 . A A . 57 HIS HE1  1 1 
        8 10357 1 1 57 HIS HE2  H  -2.626 32.879   4.544 1.00 . A A . 57 HIS HE2  1 1 
        8 10358 1 1 57 HIS N    N  -0.660 37.490   3.301 1.00 . A A . 57 HIS N    1 1 
        8 10359 1 1 57 HIS ND1  N  -3.405 35.942   4.755 1.00 . A A . 57 HIS ND1  1 1 
        8 10360 1 1 57 HIS NE2  N  -2.662 33.849   4.678 1.00 . A A . 57 HIS NE2  1 1 
        8 10361 1 1 57 HIS O    O  -0.561 39.901   5.939 1.00 . A A . 57 HIS O    1 1 
        8 10362 1 1 58 ARG C    C   0.448 42.243   4.627 1.00 . A A . 58 ARG C    1 1 
        8 10363 1 1 58 ARG CA   C   1.281 41.026   4.224 1.00 . A A . 58 ARG CA   1 1 
        8 10364 1 1 58 ARG CB   C   2.126 41.365   3.003 1.00 . A A . 58 ARG CB   1 1 
        8 10365 1 1 58 ARG CD   C   2.013 41.906   0.573 1.00 . A A . 58 ARG CD   1 1 
        8 10366 1 1 58 ARG CG   C   1.216 41.852   1.875 1.00 . A A . 58 ARG CG   1 1 
        8 10367 1 1 58 ARG CZ   C   4.377 42.153   0.094 1.00 . A A . 58 ARG CZ   1 1 
        8 10368 1 1 58 ARG H    H   0.498 39.447   3.042 1.00 . A A . 58 ARG H    1 1 
        8 10369 1 1 58 ARG HA   H   1.939 40.770   5.042 1.00 . A A . 58 ARG HA   1 1 
        8 10370 1 1 58 ARG HB2  H   2.833 42.144   3.260 1.00 . A A . 58 ARG HB2  1 1 
        8 10371 1 1 58 ARG HB3  H   2.658 40.483   2.677 1.00 . A A . 58 ARG HB3  1 1 
        8 10372 1 1 58 ARG HD2  H   2.154 40.900   0.203 1.00 . A A . 58 ARG HD2  1 1 
        8 10373 1 1 58 ARG HD3  H   1.468 42.485  -0.159 1.00 . A A . 58 ARG HD3  1 1 
        8 10374 1 1 58 ARG HE   H   3.418 43.175   1.530 1.00 . A A . 58 ARG HE   1 1 
        8 10375 1 1 58 ARG HG2  H   0.387 41.166   1.765 1.00 . A A . 58 ARG HG2  1 1 
        8 10376 1 1 58 ARG HG3  H   0.841 42.835   2.112 1.00 . A A . 58 ARG HG3  1 1 
        8 10377 1 1 58 ARG HH11 H   3.331 40.960  -1.133 1.00 . A A . 58 ARG HH11 1 1 
        8 10378 1 1 58 ARG HH12 H   5.035 41.045  -1.436 1.00 . A A . 58 ARG HH12 1 1 
        8 10379 1 1 58 ARG HH21 H   5.662 43.284   1.131 1.00 . A A . 58 ARG HH21 1 1 
        8 10380 1 1 58 ARG HH22 H   6.356 42.357  -0.158 1.00 . A A . 58 ARG HH22 1 1 
        8 10381 1 1 58 ARG N    N   0.432 39.876   3.927 1.00 . A A . 58 ARG N    1 1 
        8 10382 1 1 58 ARG NE   N   3.316 42.515   0.810 1.00 . A A . 58 ARG NE   1 1 
        8 10383 1 1 58 ARG NH1  N   4.236 41.323  -0.904 1.00 . A A . 58 ARG NH1  1 1 
        8 10384 1 1 58 ARG NH2  N   5.556 42.638   0.376 1.00 . A A . 58 ARG NH2  1 1 
        8 10385 1 1 58 ARG O    O   0.853 43.025   5.483 1.00 . A A . 58 ARG O    1 1 
        8 10386 1 1 59 ASP C    C  -1.962 43.513   5.788 1.00 . A A . 59 ASP C    1 1 
        8 10387 1 1 59 ASP CA   C  -1.609 43.506   4.299 1.00 . A A . 59 ASP CA   1 1 
        8 10388 1 1 59 ASP CB   C  -2.886 43.392   3.456 1.00 . A A . 59 ASP CB   1 1 
        8 10389 1 1 59 ASP CG   C  -3.667 44.701   3.499 1.00 . A A . 59 ASP CG   1 1 
        8 10390 1 1 59 ASP H    H  -0.979 41.714   3.340 1.00 . A A . 59 ASP H    1 1 
        8 10391 1 1 59 ASP HA   H  -1.108 44.429   4.050 1.00 . A A . 59 ASP HA   1 1 
        8 10392 1 1 59 ASP HB2  H  -2.619 43.169   2.436 1.00 . A A . 59 ASP HB2  1 1 
        8 10393 1 1 59 ASP HB3  H  -3.503 42.598   3.844 1.00 . A A . 59 ASP HB3  1 1 
        8 10394 1 1 59 ASP N    N  -0.718 42.386   4.002 1.00 . A A . 59 ASP N    1 1 
        8 10395 1 1 59 ASP O    O  -2.130 44.568   6.401 1.00 . A A . 59 ASP O    1 1 
        8 10396 1 1 59 ASP OD1  O  -3.351 45.528   4.333 1.00 . A A . 59 ASP OD1  1 1 
        8 10397 1 1 59 ASP OD2  O  -4.574 44.857   2.696 1.00 . A A . 59 ASP OD2  1 1 
        8 10398 1 1 60 MET C    C  -1.362 42.846   8.653 1.00 . A A . 60 MET C    1 1 
        8 10399 1 1 60 MET CA   C  -2.412 42.175   7.771 1.00 . A A . 60 MET CA   1 1 
        8 10400 1 1 60 MET CB   C  -2.537 40.692   8.145 1.00 . A A . 60 MET CB   1 1 
        8 10401 1 1 60 MET CE   C  -1.422 38.311  10.478 1.00 . A A . 60 MET CE   1 1 
        8 10402 1 1 60 MET CG   C  -1.147 40.085   8.382 1.00 . A A . 60 MET CG   1 1 
        8 10403 1 1 60 MET H    H  -1.928 41.522   5.803 1.00 . A A . 60 MET H    1 1 
        8 10404 1 1 60 MET HA   H  -3.363 42.656   7.946 1.00 . A A . 60 MET HA   1 1 
        8 10405 1 1 60 MET HB2  H  -3.126 40.601   9.045 1.00 . A A . 60 MET HB2  1 1 
        8 10406 1 1 60 MET HB3  H  -3.027 40.160   7.343 1.00 . A A . 60 MET HB3  1 1 
        8 10407 1 1 60 MET HE1  H  -2.302 38.365  11.102 1.00 . A A . 60 MET HE1  1 1 
        8 10408 1 1 60 MET HE2  H  -0.660 37.738  10.987 1.00 . A A . 60 MET HE2  1 1 
        8 10409 1 1 60 MET HE3  H  -1.666 37.826   9.547 1.00 . A A . 60 MET HE3  1 1 
        8 10410 1 1 60 MET HG2  H  -1.104 39.098   7.948 1.00 . A A . 60 MET HG2  1 1 
        8 10411 1 1 60 MET HG3  H  -0.399 40.710   7.917 1.00 . A A . 60 MET HG3  1 1 
        8 10412 1 1 60 MET N    N  -2.074 42.317   6.357 1.00 . A A . 60 MET N    1 1 
        8 10413 1 1 60 MET O    O  -1.660 43.289   9.756 1.00 . A A . 60 MET O    1 1 
        8 10414 1 1 60 MET SD   S  -0.813 39.991  10.164 1.00 . A A . 60 MET SD   1 1 
        8 10415 1 1 61 CYS C    C   0.674 44.982   9.239 1.00 . A A . 61 CYS C    1 1 
        8 10416 1 1 61 CYS CA   C   0.959 43.513   8.913 1.00 . A A . 61 CYS CA   1 1 
        8 10417 1 1 61 CYS CB   C   2.248 43.397   8.097 1.00 . A A . 61 CYS CB   1 1 
        8 10418 1 1 61 CYS H    H   0.043 42.536   7.273 1.00 . A A . 61 CYS H    1 1 
        8 10419 1 1 61 CYS HA   H   1.085 42.969   9.838 1.00 . A A . 61 CYS HA   1 1 
        8 10420 1 1 61 CYS HB2  H   3.102 43.523   8.746 1.00 . A A . 61 CYS HB2  1 1 
        8 10421 1 1 61 CYS HB3  H   2.288 42.420   7.638 1.00 . A A . 61 CYS HB3  1 1 
        8 10422 1 1 61 CYS HG   H   2.397 45.522   7.233 1.00 . A A . 61 CYS HG   1 1 
        8 10423 1 1 61 CYS N    N  -0.137 42.911   8.160 1.00 . A A . 61 CYS N    1 1 
        8 10424 1 1 61 CYS O    O   1.168 45.511  10.236 1.00 . A A . 61 CYS O    1 1 
        8 10425 1 1 61 CYS SG   S   2.274 44.670   6.809 1.00 . A A . 61 CYS SG   1 1 
        8 10426 1 1 62 GLU C    C  -1.511 47.201   9.693 1.00 . A A . 62 GLU C    1 1 
        8 10427 1 1 62 GLU CA   C  -0.453 47.039   8.599 1.00 . A A . 62 GLU CA   1 1 
        8 10428 1 1 62 GLU CB   C  -0.975 47.644   7.296 1.00 . A A . 62 GLU CB   1 1 
        8 10429 1 1 62 GLU CD   C   1.206 48.587   6.508 1.00 . A A . 62 GLU CD   1 1 
        8 10430 1 1 62 GLU CG   C   0.110 47.567   6.221 1.00 . A A . 62 GLU CG   1 1 
        8 10431 1 1 62 GLU H    H  -0.478 45.165   7.616 1.00 . A A . 62 GLU H    1 1 
        8 10432 1 1 62 GLU HA   H   0.438 47.571   8.896 1.00 . A A . 62 GLU HA   1 1 
        8 10433 1 1 62 GLU HB2  H  -1.845 47.096   6.969 1.00 . A A . 62 GLU HB2  1 1 
        8 10434 1 1 62 GLU HB3  H  -1.240 48.679   7.461 1.00 . A A . 62 GLU HB3  1 1 
        8 10435 1 1 62 GLU HG2  H   0.538 46.576   6.221 1.00 . A A . 62 GLU HG2  1 1 
        8 10436 1 1 62 GLU HG3  H  -0.327 47.771   5.256 1.00 . A A . 62 GLU HG3  1 1 
        8 10437 1 1 62 GLU N    N  -0.115 45.634   8.393 1.00 . A A . 62 GLU N    1 1 
        8 10438 1 1 62 GLU O    O  -1.757 48.312  10.163 1.00 . A A . 62 GLU O    1 1 
        8 10439 1 1 62 GLU OE1  O   1.011 49.403   7.395 1.00 . A A . 62 GLU OE1  1 1 
        8 10440 1 1 62 GLU OE2  O   2.218 48.548   5.828 1.00 . A A . 62 GLU OE2  1 1 
        8 10441 1 1 63 LYS C    C  -2.590 46.126  12.509 1.00 . A A . 63 LYS C    1 1 
        8 10442 1 1 63 LYS CA   C  -3.184 46.127  11.103 1.00 . A A . 63 LYS CA   1 1 
        8 10443 1 1 63 LYS CB   C  -4.093 44.905  10.962 1.00 . A A . 63 LYS CB   1 1 
        8 10444 1 1 63 LYS CD   C  -5.809 43.765   9.564 1.00 . A A . 63 LYS CD   1 1 
        8 10445 1 1 63 LYS CE   C  -6.476 43.727   8.187 1.00 . A A . 63 LYS CE   1 1 
        8 10446 1 1 63 LYS CG   C  -4.913 44.999   9.674 1.00 . A A . 63 LYS CG   1 1 
        8 10447 1 1 63 LYS H    H  -1.910 45.238   9.661 1.00 . A A . 63 LYS H    1 1 
        8 10448 1 1 63 LYS HA   H  -3.779 47.019  10.970 1.00 . A A . 63 LYS HA   1 1 
        8 10449 1 1 63 LYS HB2  H  -3.483 44.015  10.929 1.00 . A A . 63 LYS HB2  1 1 
        8 10450 1 1 63 LYS HB3  H  -4.760 44.850  11.810 1.00 . A A . 63 LYS HB3  1 1 
        8 10451 1 1 63 LYS HD2  H  -5.211 42.876   9.701 1.00 . A A . 63 LYS HD2  1 1 
        8 10452 1 1 63 LYS HD3  H  -6.571 43.804  10.330 1.00 . A A . 63 LYS HD3  1 1 
        8 10453 1 1 63 LYS HE2  H  -6.957 44.673   7.992 1.00 . A A . 63 LYS HE2  1 1 
        8 10454 1 1 63 LYS HE3  H  -5.730 43.540   7.430 1.00 . A A . 63 LYS HE3  1 1 
        8 10455 1 1 63 LYS HG2  H  -5.526 45.890   9.702 1.00 . A A . 63 LYS HG2  1 1 
        8 10456 1 1 63 LYS HG3  H  -4.251 45.043   8.824 1.00 . A A . 63 LYS HG3  1 1 
        8 10457 1 1 63 LYS HZ1  H  -8.328 42.936   8.696 1.00 . A A . 63 LYS HZ1  1 1 
        8 10458 1 1 63 LYS HZ2  H  -7.091 41.785   8.600 1.00 . A A . 63 LYS HZ2  1 1 
        8 10459 1 1 63 LYS HZ3  H  -7.758 42.433   7.181 1.00 . A A . 63 LYS HZ3  1 1 
        8 10460 1 1 63 LYS N    N  -2.141 46.094  10.079 1.00 . A A . 63 LYS N    1 1 
        8 10461 1 1 63 LYS NZ   N  -7.490 42.638   8.164 1.00 . A A . 63 LYS NZ   1 1 
        8 10462 1 1 63 LYS O    O  -3.280 45.804  13.477 1.00 . A A . 63 LYS O    1 1 
        8 10463 1 1 64 TRP C    C   0.591 47.382  13.882 1.00 . A A . 64 TRP C    1 1 
        8 10464 1 1 64 TRP CA   C  -0.689 46.565  13.938 1.00 . A A . 64 TRP CA   1 1 
        8 10465 1 1 64 TRP CB   C  -0.348 45.162  14.462 1.00 . A A . 64 TRP CB   1 1 
        8 10466 1 1 64 TRP CD1  C  -0.746 43.875  12.325 1.00 . A A . 64 TRP CD1  1 1 
        8 10467 1 1 64 TRP CD2  C  -1.998 43.129  14.039 1.00 . A A . 64 TRP CD2  1 1 
        8 10468 1 1 64 TRP CE2  C  -2.305 42.313  12.927 1.00 . A A . 64 TRP CE2  1 1 
        8 10469 1 1 64 TRP CE3  C  -2.657 42.873  15.255 1.00 . A A . 64 TRP CE3  1 1 
        8 10470 1 1 64 TRP CG   C  -1.000 44.108  13.632 1.00 . A A . 64 TRP CG   1 1 
        8 10471 1 1 64 TRP CH2  C  -3.884 41.038  14.228 1.00 . A A . 64 TRP CH2  1 1 
        8 10472 1 1 64 TRP CZ2  C  -3.236 41.279  13.015 1.00 . A A . 64 TRP CZ2  1 1 
        8 10473 1 1 64 TRP CZ3  C  -3.597 41.834  15.348 1.00 . A A . 64 TRP CZ3  1 1 
        8 10474 1 1 64 TRP H    H  -0.829 46.795  11.832 1.00 . A A . 64 TRP H    1 1 
        8 10475 1 1 64 TRP HA   H  -1.368 47.034  14.633 1.00 . A A . 64 TRP HA   1 1 
        8 10476 1 1 64 TRP HB2  H   0.721 45.018  14.436 1.00 . A A . 64 TRP HB2  1 1 
        8 10477 1 1 64 TRP HB3  H  -0.692 45.073  15.482 1.00 . A A . 64 TRP HB3  1 1 
        8 10478 1 1 64 TRP HD1  H  -0.050 44.426  11.711 1.00 . A A . 64 TRP HD1  1 1 
        8 10479 1 1 64 TRP HE1  H  -1.507 42.421  11.006 1.00 . A A . 64 TRP HE1  1 1 
        8 10480 1 1 64 TRP HE3  H  -2.439 43.479  16.121 1.00 . A A . 64 TRP HE3  1 1 
        8 10481 1 1 64 TRP HH2  H  -4.608 40.240  14.302 1.00 . A A . 64 TRP HH2  1 1 
        8 10482 1 1 64 TRP HZ2  H  -3.454 40.669  12.150 1.00 . A A . 64 TRP HZ2  1 1 
        8 10483 1 1 64 TRP HZ3  H  -4.103 41.648  16.285 1.00 . A A . 64 TRP HZ3  1 1 
        8 10484 1 1 64 TRP N    N  -1.326 46.511  12.628 1.00 . A A . 64 TRP N    1 1 
        8 10485 1 1 64 TRP NE1  N  -1.510 42.799  11.909 1.00 . A A . 64 TRP NE1  1 1 
        8 10486 1 1 64 TRP O    O   0.949 48.056  14.849 1.00 . A A . 64 TRP O    1 1 
        8 10487 1 1 65 LYS C    C   3.507 47.565  13.743 1.00 . A A . 65 LYS C    1 1 
        8 10488 1 1 65 LYS CA   C   2.553 48.013  12.630 1.00 . A A . 65 LYS CA   1 1 
        8 10489 1 1 65 LYS CB   C   2.294 49.521  12.707 1.00 . A A . 65 LYS CB   1 1 
        8 10490 1 1 65 LYS CD   C   3.504 50.592  10.801 1.00 . A A . 65 LYS CD   1 1 
        8 10491 1 1 65 LYS CE   C   2.399 51.608  10.507 1.00 . A A . 65 LYS CE   1 1 
        8 10492 1 1 65 LYS CG   C   3.548 50.299  12.302 1.00 . A A . 65 LYS CG   1 1 
        8 10493 1 1 65 LYS H    H   0.984 46.727  12.029 1.00 . A A . 65 LYS H    1 1 
        8 10494 1 1 65 LYS HA   H   2.996 47.779  11.671 1.00 . A A . 65 LYS HA   1 1 
        8 10495 1 1 65 LYS HB2  H   1.486 49.777  12.037 1.00 . A A . 65 LYS HB2  1 1 
        8 10496 1 1 65 LYS HB3  H   2.017 49.786  13.714 1.00 . A A . 65 LYS HB3  1 1 
        8 10497 1 1 65 LYS HD2  H   4.455 50.992  10.488 1.00 . A A . 65 LYS HD2  1 1 
        8 10498 1 1 65 LYS HD3  H   3.301 49.679  10.260 1.00 . A A . 65 LYS HD3  1 1 
        8 10499 1 1 65 LYS HE2  H   1.947 51.931  11.435 1.00 . A A . 65 LYS HE2  1 1 
        8 10500 1 1 65 LYS HE3  H   2.821 52.459   9.993 1.00 . A A . 65 LYS HE3  1 1 
        8 10501 1 1 65 LYS HG2  H   3.583 51.226  12.853 1.00 . A A . 65 LYS HG2  1 1 
        8 10502 1 1 65 LYS HG3  H   4.426 49.716  12.526 1.00 . A A . 65 LYS HG3  1 1 
        8 10503 1 1 65 LYS HZ1  H   1.817 50.294   9.001 1.00 . A A . 65 LYS HZ1  1 1 
        8 10504 1 1 65 LYS HZ2  H   0.873 51.706   9.093 1.00 . A A . 65 LYS HZ2  1 1 
        8 10505 1 1 65 LYS HZ3  H   0.674 50.471  10.243 1.00 . A A . 65 LYS HZ3  1 1 
        8 10506 1 1 65 LYS N    N   1.299 47.297  12.762 1.00 . A A . 65 LYS N    1 1 
        8 10507 1 1 65 LYS NZ   N   1.361 50.971   9.646 1.00 . A A . 65 LYS NZ   1 1 
        8 10508 1 1 65 LYS O    O   4.682 47.925  13.754 1.00 . A A . 65 LYS O    1 1 
        8 10509 1 1 66 SER C    C   4.433 44.900  15.326 1.00 . A A . 66 SER C    1 1 
        8 10510 1 1 66 SER CA   C   3.787 46.210  15.758 1.00 . A A . 66 SER CA   1 1 
        8 10511 1 1 66 SER CB   C   2.918 45.979  16.993 1.00 . A A . 66 SER CB   1 1 
        8 10512 1 1 66 SER H    H   2.051 46.470  14.585 1.00 . A A . 66 SER H    1 1 
        8 10513 1 1 66 SER HA   H   4.565 46.919  16.003 1.00 . A A . 66 SER HA   1 1 
        8 10514 1 1 66 SER HB2  H   3.518 45.563  17.785 1.00 . A A . 66 SER HB2  1 1 
        8 10515 1 1 66 SER HB3  H   2.502 46.923  17.318 1.00 . A A . 66 SER HB3  1 1 
        8 10516 1 1 66 SER HG   H   1.253 45.059  17.402 1.00 . A A . 66 SER HG   1 1 
        8 10517 1 1 66 SER N    N   2.986 46.743  14.661 1.00 . A A . 66 SER N    1 1 
        8 10518 1 1 66 SER O    O   4.185 44.417  14.222 1.00 . A A . 66 SER O    1 1 
        8 10519 1 1 66 SER OG   O   1.875 45.069  16.669 1.00 . A A . 66 SER OG   1 1 
        8 10520 1 1 67 LYS C    C   5.506 41.904  16.674 1.00 . A A . 67 LYS C    1 1 
        8 10521 1 1 67 LYS CA   C   5.956 43.100  15.824 1.00 . A A . 67 LYS CA   1 1 
        8 10522 1 1 67 LYS CB   C   7.465 43.302  15.955 1.00 . A A . 67 LYS CB   1 1 
        8 10523 1 1 67 LYS CD   C   9.698 42.209  15.792 1.00 . A A . 67 LYS CD   1 1 
        8 10524 1 1 67 LYS CE   C  10.456 40.994  15.239 1.00 . A A . 67 LYS CE   1 1 
        8 10525 1 1 67 LYS CG   C   8.186 41.989  15.668 1.00 . A A . 67 LYS CG   1 1 
        8 10526 1 1 67 LYS H    H   5.462 44.769  17.037 1.00 . A A . 67 LYS H    1 1 
        8 10527 1 1 67 LYS HA   H   5.738 42.881  14.789 1.00 . A A . 67 LYS HA   1 1 
        8 10528 1 1 67 LYS HB2  H   7.785 44.052  15.246 1.00 . A A . 67 LYS HB2  1 1 
        8 10529 1 1 67 LYS HB3  H   7.700 43.632  16.955 1.00 . A A . 67 LYS HB3  1 1 
        8 10530 1 1 67 LYS HD2  H   9.977 43.090  15.234 1.00 . A A . 67 LYS HD2  1 1 
        8 10531 1 1 67 LYS HD3  H   9.954 42.349  16.833 1.00 . A A . 67 LYS HD3  1 1 
        8 10532 1 1 67 LYS HE2  H  10.806 41.211  14.239 1.00 . A A . 67 LYS HE2  1 1 
        8 10533 1 1 67 LYS HE3  H  11.304 40.778  15.877 1.00 . A A . 67 LYS HE3  1 1 
        8 10534 1 1 67 LYS HG2  H   7.867 41.242  16.383 1.00 . A A . 67 LYS HG2  1 1 
        8 10535 1 1 67 LYS HG3  H   7.947 41.656  14.671 1.00 . A A . 67 LYS HG3  1 1 
        8 10536 1 1 67 LYS HZ1  H   9.114 39.743  14.259 1.00 . A A . 67 LYS HZ1  1 1 
        8 10537 1 1 67 LYS HZ2  H   8.812 39.917  15.920 1.00 . A A . 67 LYS HZ2  1 1 
        8 10538 1 1 67 LYS HZ3  H  10.101 38.948  15.386 1.00 . A A . 67 LYS HZ3  1 1 
        8 10539 1 1 67 LYS N    N   5.278 44.340  16.176 1.00 . A A . 67 LYS N    1 1 
        8 10540 1 1 67 LYS NZ   N   9.551 39.812  15.199 1.00 . A A . 67 LYS NZ   1 1 
        8 10541 1 1 67 LYS O    O   5.149 40.859  16.133 1.00 . A A . 67 LYS O    1 1 
        8 10542 1 1 68 GLU C    C   3.708 40.524  18.704 1.00 . A A . 68 GLU C    1 1 
        8 10543 1 1 68 GLU CA   C   5.177 40.928  18.874 1.00 . A A . 68 GLU CA   1 1 
        8 10544 1 1 68 GLU CB   C   5.441 41.303  20.336 1.00 . A A . 68 GLU CB   1 1 
        8 10545 1 1 68 GLU CD   C   7.244 41.721  22.022 1.00 . A A . 68 GLU CD   1 1 
        8 10546 1 1 68 GLU CG   C   6.944 41.495  20.546 1.00 . A A . 68 GLU CG   1 1 
        8 10547 1 1 68 GLU H    H   5.869 42.881  18.388 1.00 . A A . 68 GLU H    1 1 
        8 10548 1 1 68 GLU HA   H   5.795 40.076  18.628 1.00 . A A . 68 GLU HA   1 1 
        8 10549 1 1 68 GLU HB2  H   4.925 42.223  20.572 1.00 . A A . 68 GLU HB2  1 1 
        8 10550 1 1 68 GLU HB3  H   5.086 40.514  20.982 1.00 . A A . 68 GLU HB3  1 1 
        8 10551 1 1 68 GLU HG2  H   7.469 40.613  20.205 1.00 . A A . 68 GLU HG2  1 1 
        8 10552 1 1 68 GLU HG3  H   7.277 42.352  19.980 1.00 . A A . 68 GLU HG3  1 1 
        8 10553 1 1 68 GLU N    N   5.554 42.039  17.995 1.00 . A A . 68 GLU N    1 1 
        8 10554 1 1 68 GLU O    O   3.376 39.339  18.764 1.00 . A A . 68 GLU O    1 1 
        8 10555 1 1 68 GLU OE1  O   6.305 41.768  22.800 1.00 . A A . 68 GLU OE1  1 1 
        8 10556 1 1 68 GLU OE2  O   8.412 41.836  22.354 1.00 . A A . 68 GLU OE2  1 1 
        8 10557 1 1 69 ASP C    C   1.156 40.392  17.065 1.00 . A A . 69 ASP C    1 1 
        8 10558 1 1 69 ASP CA   C   1.410 41.197  18.341 1.00 . A A . 69 ASP CA   1 1 
        8 10559 1 1 69 ASP CB   C   0.601 42.497  18.310 1.00 . A A . 69 ASP CB   1 1 
        8 10560 1 1 69 ASP CG   C   0.728 43.218  19.650 1.00 . A A . 69 ASP CG   1 1 
        8 10561 1 1 69 ASP H    H   3.144 42.426  18.464 1.00 . A A . 69 ASP H    1 1 
        8 10562 1 1 69 ASP HA   H   1.082 40.610  19.185 1.00 . A A . 69 ASP HA   1 1 
        8 10563 1 1 69 ASP HB2  H   0.974 43.134  17.523 1.00 . A A . 69 ASP HB2  1 1 
        8 10564 1 1 69 ASP HB3  H  -0.439 42.271  18.127 1.00 . A A . 69 ASP HB3  1 1 
        8 10565 1 1 69 ASP N    N   2.833 41.498  18.502 1.00 . A A . 69 ASP N    1 1 
        8 10566 1 1 69 ASP O    O   0.402 39.413  17.074 1.00 . A A . 69 ASP O    1 1 
        8 10567 1 1 69 ASP OD1  O   0.958 42.548  20.644 1.00 . A A . 69 ASP OD1  1 1 
        8 10568 1 1 69 ASP OD2  O   0.601 44.432  19.661 1.00 . A A . 69 ASP OD2  1 1 
        8 10569 1 1 70 ILE C    C   2.097 38.650  14.832 1.00 . A A . 70 ILE C    1 1 
        8 10570 1 1 70 ILE CA   C   1.610 40.089  14.703 1.00 . A A . 70 ILE CA   1 1 
        8 10571 1 1 70 ILE CB   C   2.383 40.773  13.571 1.00 . A A . 70 ILE CB   1 1 
        8 10572 1 1 70 ILE CD1  C   2.895 42.964  12.482 1.00 . A A . 70 ILE CD1  1 1 
        8 10573 1 1 70 ILE CG1  C   1.973 42.246  13.473 1.00 . A A . 70 ILE CG1  1 1 
        8 10574 1 1 70 ILE CG2  C   2.046 40.075  12.250 1.00 . A A . 70 ILE CG2  1 1 
        8 10575 1 1 70 ILE H    H   2.379 41.579  16.010 1.00 . A A . 70 ILE H    1 1 
        8 10576 1 1 70 ILE HA   H   0.559 40.080  14.453 1.00 . A A . 70 ILE HA   1 1 
        8 10577 1 1 70 ILE HB   H   3.445 40.699  13.759 1.00 . A A . 70 ILE HB   1 1 
        8 10578 1 1 70 ILE HD11 H   2.711 42.592  11.484 1.00 . A A . 70 ILE HD11 1 1 
        8 10579 1 1 70 ILE HD12 H   3.927 42.783  12.750 1.00 . A A . 70 ILE HD12 1 1 
        8 10580 1 1 70 ILE HD13 H   2.697 44.027  12.511 1.00 . A A . 70 ILE HD13 1 1 
        8 10581 1 1 70 ILE HG12 H   0.952 42.312  13.127 1.00 . A A . 70 ILE HG12 1 1 
        8 10582 1 1 70 ILE HG13 H   2.057 42.712  14.445 1.00 . A A . 70 ILE HG13 1 1 
        8 10583 1 1 70 ILE HG21 H   2.649 39.187  12.145 1.00 . A A . 70 ILE HG21 1 1 
        8 10584 1 1 70 ILE HG22 H   2.243 40.744  11.427 1.00 . A A . 70 ILE HG22 1 1 
        8 10585 1 1 70 ILE HG23 H   0.998 39.801  12.248 1.00 . A A . 70 ILE HG23 1 1 
        8 10586 1 1 70 ILE N    N   1.790 40.798  15.968 1.00 . A A . 70 ILE N    1 1 
        8 10587 1 1 70 ILE O    O   1.472 37.722  14.316 1.00 . A A . 70 ILE O    1 1 
        8 10588 1 1 71 LEU C    C   2.789 36.221  16.403 1.00 . A A . 71 LEU C    1 1 
        8 10589 1 1 71 LEU CA   C   3.784 37.141  15.714 1.00 . A A . 71 LEU CA   1 1 
        8 10590 1 1 71 LEU CB   C   5.053 37.238  16.561 1.00 . A A . 71 LEU CB   1 1 
        8 10591 1 1 71 LEU CD1  C   7.392 38.097  16.656 1.00 . A A . 71 LEU CD1  1 1 
        8 10592 1 1 71 LEU CD2  C   6.542 37.040  14.561 1.00 . A A . 71 LEU CD2  1 1 
        8 10593 1 1 71 LEU CG   C   6.166 37.917  15.760 1.00 . A A . 71 LEU CG   1 1 
        8 10594 1 1 71 LEU H    H   3.678 39.243  15.910 1.00 . A A . 71 LEU H    1 1 
        8 10595 1 1 71 LEU HA   H   4.035 36.726  14.753 1.00 . A A . 71 LEU HA   1 1 
        8 10596 1 1 71 LEU HB2  H   4.846 37.819  17.447 1.00 . A A . 71 LEU HB2  1 1 
        8 10597 1 1 71 LEU HB3  H   5.369 36.250  16.848 1.00 . A A . 71 LEU HB3  1 1 
        8 10598 1 1 71 LEU HD11 H   7.341 37.403  17.482 1.00 . A A . 71 LEU HD11 1 1 
        8 10599 1 1 71 LEU HD12 H   7.417 39.106  17.040 1.00 . A A . 71 LEU HD12 1 1 
        8 10600 1 1 71 LEU HD13 H   8.288 37.907  16.083 1.00 . A A . 71 LEU HD13 1 1 
        8 10601 1 1 71 LEU HD21 H   6.108 36.059  14.683 1.00 . A A . 71 LEU HD21 1 1 
        8 10602 1 1 71 LEU HD22 H   7.616 36.951  14.504 1.00 . A A . 71 LEU HD22 1 1 
        8 10603 1 1 71 LEU HD23 H   6.168 37.490  13.652 1.00 . A A . 71 LEU HD23 1 1 
        8 10604 1 1 71 LEU HG   H   5.828 38.882  15.414 1.00 . A A . 71 LEU HG   1 1 
        8 10605 1 1 71 LEU N    N   3.219 38.470  15.521 1.00 . A A . 71 LEU N    1 1 
        8 10606 1 1 71 LEU O    O   2.658 35.052  16.041 1.00 . A A . 71 LEU O    1 1 
        8 10607 1 1 72 HIS C    C   0.021 35.480  17.193 1.00 . A A . 72 HIS C    1 1 
        8 10608 1 1 72 HIS CA   C   1.116 35.960  18.130 1.00 . A A . 72 HIS CA   1 1 
        8 10609 1 1 72 HIS CB   C   0.508 36.793  19.255 1.00 . A A . 72 HIS CB   1 1 
        8 10610 1 1 72 HIS CD2  C  -0.621 34.695  20.367 1.00 . A A . 72 HIS CD2  1 1 
        8 10611 1 1 72 HIS CE1  C  -2.539 35.586  20.841 1.00 . A A . 72 HIS CE1  1 1 
        8 10612 1 1 72 HIS CG   C  -0.572 35.998  19.935 1.00 . A A . 72 HIS CG   1 1 
        8 10613 1 1 72 HIS H    H   2.239 37.685  17.646 1.00 . A A . 72 HIS H    1 1 
        8 10614 1 1 72 HIS HA   H   1.613 35.104  18.559 1.00 . A A . 72 HIS HA   1 1 
        8 10615 1 1 72 HIS HB2  H   1.276 37.046  19.972 1.00 . A A . 72 HIS HB2  1 1 
        8 10616 1 1 72 HIS HB3  H   0.085 37.696  18.844 1.00 . A A . 72 HIS HB3  1 1 
        8 10617 1 1 72 HIS HD1  H  -2.094 37.465  20.064 1.00 . A A . 72 HIS HD1  1 1 
        8 10618 1 1 72 HIS HD2  H   0.180 33.976  20.269 1.00 . A A . 72 HIS HD2  1 1 
        8 10619 1 1 72 HIS HE1  H  -3.546 35.728  21.199 1.00 . A A . 72 HIS HE1  1 1 
        8 10620 1 1 72 HIS HE2  H  -2.175 33.596  21.330 1.00 . A A . 72 HIS HE2  1 1 
        8 10621 1 1 72 HIS N    N   2.092 36.751  17.397 1.00 . A A . 72 HIS N    1 1 
        8 10622 1 1 72 HIS ND1  N  -1.806 36.546  20.248 1.00 . A A . 72 HIS ND1  1 1 
        8 10623 1 1 72 HIS NE2  N  -1.864 34.437  20.938 1.00 . A A . 72 HIS NE2  1 1 
        8 10624 1 1 72 HIS O    O  -0.434 34.338  17.280 1.00 . A A . 72 HIS O    1 1 
        8 10625 1 1 73 LYS C    C  -0.922 34.831  14.458 1.00 . A A . 73 LYS C    1 1 
        8 10626 1 1 73 LYS CA   C  -1.408 35.992  15.313 1.00 . A A . 73 LYS CA   1 1 
        8 10627 1 1 73 LYS CB   C  -1.734 37.173  14.404 1.00 . A A . 73 LYS CB   1 1 
        8 10628 1 1 73 LYS CD   C  -3.387 38.149  16.054 1.00 . A A . 73 LYS CD   1 1 
        8 10629 1 1 73 LYS CE   C  -4.546 37.734  15.134 1.00 . A A . 73 LYS CE   1 1 
        8 10630 1 1 73 LYS CG   C  -2.113 38.403  15.236 1.00 . A A . 73 LYS CG   1 1 
        8 10631 1 1 73 LYS H    H   0.042 37.240  16.254 1.00 . A A . 73 LYS H    1 1 
        8 10632 1 1 73 LYS HA   H  -2.301 35.688  15.837 1.00 . A A . 73 LYS HA   1 1 
        8 10633 1 1 73 LYS HB2  H  -0.867 37.404  13.800 1.00 . A A . 73 LYS HB2  1 1 
        8 10634 1 1 73 LYS HB3  H  -2.553 36.906  13.760 1.00 . A A . 73 LYS HB3  1 1 
        8 10635 1 1 73 LYS HD2  H  -3.201 37.370  16.777 1.00 . A A . 73 LYS HD2  1 1 
        8 10636 1 1 73 LYS HD3  H  -3.655 39.057  16.575 1.00 . A A . 73 LYS HD3  1 1 
        8 10637 1 1 73 LYS HE2  H  -5.459 38.203  15.474 1.00 . A A . 73 LYS HE2  1 1 
        8 10638 1 1 73 LYS HE3  H  -4.340 38.053  14.123 1.00 . A A . 73 LYS HE3  1 1 
        8 10639 1 1 73 LYS HG2  H  -1.301 38.640  15.907 1.00 . A A . 73 LYS HG2  1 1 
        8 10640 1 1 73 LYS HG3  H  -2.277 39.238  14.572 1.00 . A A . 73 LYS HG3  1 1 
        8 10641 1 1 73 LYS HZ1  H  -3.883 35.798  14.736 1.00 . A A . 73 LYS HZ1  1 1 
        8 10642 1 1 73 LYS HZ2  H  -5.570 35.980  14.643 1.00 . A A . 73 LYS HZ2  1 1 
        8 10643 1 1 73 LYS HZ3  H  -4.798 35.934  16.158 1.00 . A A . 73 LYS HZ3  1 1 
        8 10644 1 1 73 LYS N    N  -0.381 36.353  16.279 1.00 . A A . 73 LYS N    1 1 
        8 10645 1 1 73 LYS NZ   N  -4.711 36.250  15.170 1.00 . A A . 73 LYS NZ   1 1 
        8 10646 1 1 73 LYS O    O  -1.639 33.853  14.260 1.00 . A A . 73 LYS O    1 1 
        8 10647 1 1 74 LEU C    C   0.883 32.570  13.864 1.00 . A A . 74 LEU C    1 1 
        8 10648 1 1 74 LEU CA   C   0.854 33.892  13.109 1.00 . A A . 74 LEU CA   1 1 
        8 10649 1 1 74 LEU CB   C   2.272 34.241  12.642 1.00 . A A . 74 LEU CB   1 1 
        8 10650 1 1 74 LEU CD1  C   1.942 36.624  11.941 1.00 . A A . 74 LEU CD1  1 1 
        8 10651 1 1 74 LEU CD2  C   3.533 35.158  10.684 1.00 . A A . 74 LEU CD2  1 1 
        8 10652 1 1 74 LEU CG   C   2.206 35.200  11.451 1.00 . A A . 74 LEU CG   1 1 
        8 10653 1 1 74 LEU H    H   0.819 35.763  14.118 1.00 . A A . 74 LEU H    1 1 
        8 10654 1 1 74 LEU HA   H   0.223 33.777  12.242 1.00 . A A . 74 LEU HA   1 1 
        8 10655 1 1 74 LEU HB2  H   2.814 34.705  13.451 1.00 . A A . 74 LEU HB2  1 1 
        8 10656 1 1 74 LEU HB3  H   2.781 33.337  12.341 1.00 . A A . 74 LEU HB3  1 1 
        8 10657 1 1 74 LEU HD11 H   0.987 36.662  12.443 1.00 . A A . 74 LEU HD11 1 1 
        8 10658 1 1 74 LEU HD12 H   1.929 37.297  11.094 1.00 . A A . 74 LEU HD12 1 1 
        8 10659 1 1 74 LEU HD13 H   2.723 36.921  12.626 1.00 . A A . 74 LEU HD13 1 1 
        8 10660 1 1 74 LEU HD21 H   3.470 35.802   9.818 1.00 . A A . 74 LEU HD21 1 1 
        8 10661 1 1 74 LEU HD22 H   3.735 34.145  10.364 1.00 . A A . 74 LEU HD22 1 1 
        8 10662 1 1 74 LEU HD23 H   4.330 35.498  11.327 1.00 . A A . 74 LEU HD23 1 1 
        8 10663 1 1 74 LEU HG   H   1.405 34.896  10.797 1.00 . A A . 74 LEU HG   1 1 
        8 10664 1 1 74 LEU N    N   0.301 34.949  13.945 1.00 . A A . 74 LEU N    1 1 
        8 10665 1 1 74 LEU O    O   0.577 31.528  13.291 1.00 . A A . 74 LEU O    1 1 
        8 10666 1 1 75 ASN C    C  -0.080 30.684  15.915 1.00 . A A . 75 ASN C    1 1 
        8 10667 1 1 75 ASN CA   C   1.283 31.376  15.934 1.00 . A A . 75 ASN CA   1 1 
        8 10668 1 1 75 ASN CB   C   1.663 31.664  17.394 1.00 . A A . 75 ASN CB   1 1 
        8 10669 1 1 75 ASN CG   C   3.093 32.184  17.498 1.00 . A A . 75 ASN CG   1 1 
        8 10670 1 1 75 ASN H    H   1.472 33.463  15.567 1.00 . A A . 75 ASN H    1 1 
        8 10671 1 1 75 ASN HA   H   2.021 30.713  15.507 1.00 . A A . 75 ASN HA   1 1 
        8 10672 1 1 75 ASN HB2  H   0.987 32.403  17.802 1.00 . A A . 75 ASN HB2  1 1 
        8 10673 1 1 75 ASN HB3  H   1.576 30.752  17.967 1.00 . A A . 75 ASN HB3  1 1 
        8 10674 1 1 75 ASN HD21 H   2.834 32.927  19.322 1.00 . A A . 75 ASN HD21 1 1 
        8 10675 1 1 75 ASN HD22 H   4.385 33.135  18.670 1.00 . A A . 75 ASN HD22 1 1 
        8 10676 1 1 75 ASN N    N   1.239 32.608  15.149 1.00 . A A . 75 ASN N    1 1 
        8 10677 1 1 75 ASN ND2  N   3.469 32.801  18.586 1.00 . A A . 75 ASN ND2  1 1 
        8 10678 1 1 75 ASN O    O  -0.168 29.478  15.683 1.00 . A A . 75 ASN O    1 1 
        8 10679 1 1 75 ASN OD1  O   3.890 32.021  16.573 1.00 . A A . 75 ASN OD1  1 1 
        8 10680 1 1 76 GLU C    C  -2.921 30.391  14.826 1.00 . A A . 76 GLU C    1 1 
        8 10681 1 1 76 GLU CA   C  -2.494 30.902  16.201 1.00 . A A . 76 GLU CA   1 1 
        8 10682 1 1 76 GLU CB   C  -3.484 31.970  16.674 1.00 . A A . 76 GLU CB   1 1 
        8 10683 1 1 76 GLU CD   C  -4.112 33.460  18.583 1.00 . A A . 76 GLU CD   1 1 
        8 10684 1 1 76 GLU CG   C  -3.106 32.427  18.083 1.00 . A A . 76 GLU CG   1 1 
        8 10685 1 1 76 GLU H    H  -1.005 32.410  16.360 1.00 . A A . 76 GLU H    1 1 
        8 10686 1 1 76 GLU HA   H  -2.517 30.077  16.899 1.00 . A A . 76 GLU HA   1 1 
        8 10687 1 1 76 GLU HB2  H  -3.455 32.816  16.000 1.00 . A A . 76 GLU HB2  1 1 
        8 10688 1 1 76 GLU HB3  H  -4.481 31.557  16.689 1.00 . A A . 76 GLU HB3  1 1 
        8 10689 1 1 76 GLU HG2  H  -3.103 31.576  18.749 1.00 . A A . 76 GLU HG2  1 1 
        8 10690 1 1 76 GLU HG3  H  -2.122 32.871  18.061 1.00 . A A . 76 GLU HG3  1 1 
        8 10691 1 1 76 GLU N    N  -1.139 31.455  16.172 1.00 . A A . 76 GLU N    1 1 
        8 10692 1 1 76 GLU O    O  -3.564 29.348  14.720 1.00 . A A . 76 GLU O    1 1 
        8 10693 1 1 76 GLU OE1  O  -4.929 33.894  17.788 1.00 . A A . 76 GLU OE1  1 1 
        8 10694 1 1 76 GLU OE2  O  -4.046 33.805  19.752 1.00 . A A . 76 GLU OE2  1 1 
        8 10695 1 1 77 GLN C    C  -2.117 29.465  12.023 1.00 . A A . 77 GLN C    1 1 
        8 10696 1 1 77 GLN CA   C  -2.910 30.704  12.424 1.00 . A A . 77 GLN CA   1 1 
        8 10697 1 1 77 GLN CB   C  -2.645 31.842  11.428 1.00 . A A . 77 GLN CB   1 1 
        8 10698 1 1 77 GLN CD   C  -3.347 34.145  10.722 1.00 . A A . 77 GLN CD   1 1 
        8 10699 1 1 77 GLN CG   C  -3.607 33.002  11.702 1.00 . A A . 77 GLN CG   1 1 
        8 10700 1 1 77 GLN H    H  -2.028 31.933  13.913 1.00 . A A . 77 GLN H    1 1 
        8 10701 1 1 77 GLN HA   H  -3.963 30.463  12.402 1.00 . A A . 77 GLN HA   1 1 
        8 10702 1 1 77 GLN HB2  H  -1.627 32.187  11.535 1.00 . A A . 77 GLN HB2  1 1 
        8 10703 1 1 77 GLN HB3  H  -2.799 31.480  10.424 1.00 . A A . 77 GLN HB3  1 1 
        8 10704 1 1 77 GLN HE21 H  -4.736 35.329  11.497 1.00 . A A . 77 GLN HE21 1 1 
        8 10705 1 1 77 GLN HE22 H  -3.884 35.978  10.183 1.00 . A A . 77 GLN HE22 1 1 
        8 10706 1 1 77 GLN HG2  H  -4.622 32.656  11.585 1.00 . A A . 77 GLN HG2  1 1 
        8 10707 1 1 77 GLN HG3  H  -3.463 33.357  12.711 1.00 . A A . 77 GLN HG3  1 1 
        8 10708 1 1 77 GLN N    N  -2.553 31.119  13.776 1.00 . A A . 77 GLN N    1 1 
        8 10709 1 1 77 GLN NE2  N  -4.047 35.241  10.808 1.00 . A A . 77 GLN NE2  1 1 
        8 10710 1 1 77 GLN O    O  -2.639 28.566  11.366 1.00 . A A . 77 GLN O    1 1 
        8 10711 1 1 77 GLN OE1  O  -2.485 34.036   9.854 1.00 . A A . 77 GLN OE1  1 1 
        8 10712 1 1 78 TRP C    C  -0.620 26.994  12.607 1.00 . A A . 78 TRP C    1 1 
        8 10713 1 1 78 TRP CA   C   0.002 28.293  12.096 1.00 . A A . 78 TRP CA   1 1 
        8 10714 1 1 78 TRP CB   C   1.384 28.472  12.720 1.00 . A A . 78 TRP CB   1 1 
        8 10715 1 1 78 TRP CD1  C   2.513 26.544  11.519 1.00 . A A . 78 TRP CD1  1 1 
        8 10716 1 1 78 TRP CD2  C   3.501 28.525  11.121 1.00 . A A . 78 TRP CD2  1 1 
        8 10717 1 1 78 TRP CE2  C   4.233 27.555  10.399 1.00 . A A . 78 TRP CE2  1 1 
        8 10718 1 1 78 TRP CE3  C   3.914 29.865  11.039 1.00 . A A . 78 TRP CE3  1 1 
        8 10719 1 1 78 TRP CG   C   2.417 27.861  11.826 1.00 . A A . 78 TRP CG   1 1 
        8 10720 1 1 78 TRP CH2  C   5.744 29.239   9.560 1.00 . A A . 78 TRP CH2  1 1 
        8 10721 1 1 78 TRP CZ2  C   5.344 27.902   9.632 1.00 . A A . 78 TRP CZ2  1 1 
        8 10722 1 1 78 TRP CZ3  C   5.031 30.217  10.264 1.00 . A A . 78 TRP CZ3  1 1 
        8 10723 1 1 78 TRP H    H  -0.490 30.180  12.934 1.00 . A A . 78 TRP H    1 1 
        8 10724 1 1 78 TRP HA   H   0.112 28.238  11.026 1.00 . A A . 78 TRP HA   1 1 
        8 10725 1 1 78 TRP HB2  H   1.592 29.525  12.841 1.00 . A A . 78 TRP HB2  1 1 
        8 10726 1 1 78 TRP HB3  H   1.410 27.986  13.686 1.00 . A A . 78 TRP HB3  1 1 
        8 10727 1 1 78 TRP HD1  H   1.856 25.764  11.875 1.00 . A A . 78 TRP HD1  1 1 
        8 10728 1 1 78 TRP HE1  H   3.887 25.505  10.297 1.00 . A A . 78 TRP HE1  1 1 
        8 10729 1 1 78 TRP HE3  H   3.368 30.628  11.573 1.00 . A A . 78 TRP HE3  1 1 
        8 10730 1 1 78 TRP HH2  H   6.607 29.516   8.969 1.00 . A A . 78 TRP HH2  1 1 
        8 10731 1 1 78 TRP HZ2  H   5.887 27.142   9.094 1.00 . A A . 78 TRP HZ2  1 1 
        8 10732 1 1 78 TRP HZ3  H   5.341 31.250  10.213 1.00 . A A . 78 TRP HZ3  1 1 
        8 10733 1 1 78 TRP N    N  -0.852 29.428  12.423 1.00 . A A . 78 TRP N    1 1 
        8 10734 1 1 78 TRP NE1  N   3.594 26.362  10.672 1.00 . A A . 78 TRP NE1  1 1 
        8 10735 1 1 78 TRP O    O  -0.681 25.997  11.888 1.00 . A A . 78 TRP O    1 1 
        8 10736 1 1 79 ASN C    C  -2.998 25.489  13.778 1.00 . A A . 79 ASN C    1 1 
        8 10737 1 1 79 ASN CA   C  -1.696 25.849  14.476 1.00 . A A . 79 ASN CA   1 1 
        8 10738 1 1 79 ASN CB   C  -1.987 26.148  15.945 1.00 . A A . 79 ASN CB   1 1 
        8 10739 1 1 79 ASN CG   C  -0.692 26.448  16.686 1.00 . A A . 79 ASN CG   1 1 
        8 10740 1 1 79 ASN H    H  -0.997 27.850  14.377 1.00 . A A . 79 ASN H    1 1 
        8 10741 1 1 79 ASN HA   H  -1.017 25.013  14.416 1.00 . A A . 79 ASN HA   1 1 
        8 10742 1 1 79 ASN HB2  H  -2.642 27.005  16.008 1.00 . A A . 79 ASN HB2  1 1 
        8 10743 1 1 79 ASN HB3  H  -2.471 25.295  16.396 1.00 . A A . 79 ASN HB3  1 1 
        8 10744 1 1 79 ASN HD21 H   0.462 26.044  15.124 1.00 . A A . 79 ASN HD21 1 1 
        8 10745 1 1 79 ASN HD22 H   1.281 26.526  16.529 1.00 . A A . 79 ASN HD22 1 1 
        8 10746 1 1 79 ASN N    N  -1.076 27.021  13.857 1.00 . A A . 79 ASN N    1 1 
        8 10747 1 1 79 ASN ND2  N   0.445 26.328  16.062 1.00 . A A . 79 ASN ND2  1 1 
        8 10748 1 1 79 ASN O    O  -3.314 24.315  13.581 1.00 . A A . 79 ASN O    1 1 
        8 10749 1 1 79 ASN OD1  O  -0.718 26.798  17.866 1.00 . A A . 79 ASN OD1  1 1 
        8 10750 1 1 80 LYS C    C  -4.832 26.151  11.254 1.00 . A A . 80 LYS C    1 1 
        8 10751 1 1 80 LYS CA   C  -5.029 26.336  12.752 1.00 . A A . 80 LYS CA   1 1 
        8 10752 1 1 80 LYS CB   C  -5.907 27.550  13.033 1.00 . A A . 80 LYS CB   1 1 
        8 10753 1 1 80 LYS CD   C  -7.226 28.706  14.805 1.00 . A A . 80 LYS CD   1 1 
        8 10754 1 1 80 LYS CE   C  -8.656 28.216  14.591 1.00 . A A . 80 LYS CE   1 1 
        8 10755 1 1 80 LYS CG   C  -6.260 27.562  14.520 1.00 . A A . 80 LYS CG   1 1 
        8 10756 1 1 80 LYS H    H  -3.439 27.423  13.616 1.00 . A A . 80 LYS H    1 1 
        8 10757 1 1 80 LYS HA   H  -5.513 25.456  13.152 1.00 . A A . 80 LYS HA   1 1 
        8 10758 1 1 80 LYS HB2  H  -5.361 28.450  12.783 1.00 . A A . 80 LYS HB2  1 1 
        8 10759 1 1 80 LYS HB3  H  -6.809 27.496  12.445 1.00 . A A . 80 LYS HB3  1 1 
        8 10760 1 1 80 LYS HD2  H  -7.104 29.040  15.826 1.00 . A A . 80 LYS HD2  1 1 
        8 10761 1 1 80 LYS HD3  H  -7.027 29.525  14.131 1.00 . A A . 80 LYS HD3  1 1 
        8 10762 1 1 80 LYS HE2  H  -8.688 27.575  13.722 1.00 . A A . 80 LYS HE2  1 1 
        8 10763 1 1 80 LYS HE3  H  -8.981 27.662  15.459 1.00 . A A . 80 LYS HE3  1 1 
        8 10764 1 1 80 LYS HG2  H  -6.727 26.623  14.784 1.00 . A A . 80 LYS HG2  1 1 
        8 10765 1 1 80 LYS HG3  H  -5.363 27.693  15.106 1.00 . A A . 80 LYS HG3  1 1 
        8 10766 1 1 80 LYS HZ1  H  -9.752 29.494  13.364 1.00 . A A . 80 LYS HZ1  1 1 
        8 10767 1 1 80 LYS HZ2  H  -9.091 30.247  14.736 1.00 . A A . 80 LYS HZ2  1 1 
        8 10768 1 1 80 LYS HZ3  H -10.449 29.236  14.889 1.00 . A A . 80 LYS HZ3  1 1 
        8 10769 1 1 80 LYS N    N  -3.750 26.517  13.419 1.00 . A A . 80 LYS N    1 1 
        8 10770 1 1 80 LYS NZ   N  -9.555 29.386  14.380 1.00 . A A . 80 LYS NZ   1 1 
        8 10771 1 1 80 LYS O    O  -5.793 26.006  10.498 1.00 . A A . 80 LYS O    1 1 
        8 10772 1 1 81 ASP C    C  -4.243 25.035   8.761 1.00 . A A . 81 ASP C    1 1 
        8 10773 1 1 81 ASP CA   C  -3.242 25.967   9.435 1.00 . A A . 81 ASP CA   1 1 
        8 10774 1 1 81 ASP CB   C  -1.835 25.387   9.317 1.00 . A A . 81 ASP CB   1 1 
        8 10775 1 1 81 ASP CG   C  -0.810 26.499   9.474 1.00 . A A . 81 ASP CG   1 1 
        8 10776 1 1 81 ASP H    H  -2.853 26.260  11.492 1.00 . A A . 81 ASP H    1 1 
        8 10777 1 1 81 ASP HA   H  -3.265 26.926   8.942 1.00 . A A . 81 ASP HA   1 1 
        8 10778 1 1 81 ASP HB2  H  -1.688 24.649  10.093 1.00 . A A . 81 ASP HB2  1 1 
        8 10779 1 1 81 ASP HB3  H  -1.716 24.923   8.352 1.00 . A A . 81 ASP HB3  1 1 
        8 10780 1 1 81 ASP N    N  -3.573 26.149  10.838 1.00 . A A . 81 ASP N    1 1 
        8 10781 1 1 81 ASP O    O  -5.160 25.536   8.133 1.00 . A A . 81 ASP O    1 1 
        8 10782 1 1 81 ASP OXT  O  -4.077 23.833   8.884 1.00 . A A . 81 ASP OXT  1 1 
        8 10783 1 1 81 ASP OD1  O  -1.214 27.650   9.455 1.00 . A A . 81 ASP OD1  1 1 
        8 10784 1 1 81 ASP OD2  O   0.361 26.185   9.604 1.00 . A A . 81 ASP OD2  1 1 
        9 10785 1 1  1 GLY C    C   6.827 63.978   1.246 1.00 . A A .  1 GLY C    1 1 
        9 10786 1 1  1 GLY CA   C   6.795 64.822   2.516 1.00 . A A .  1 GLY CA   1 1 
        9 10787 1 1  1 GLY H1   H   7.347 64.518   4.501 1.00 . A A .  1 GLY H1   1 1 
        9 10788 1 1  1 GLY H2   H   8.639 64.430   3.401 1.00 . A A .  1 GLY H2   1 1 
        9 10789 1 1  1 GLY H3   H   7.530 63.149   3.516 1.00 . A A .  1 GLY H3   1 1 
        9 10790 1 1  1 GLY HA2  H   5.779 64.899   2.873 1.00 . A A .  1 GLY HA2  1 1 
        9 10791 1 1  1 GLY HA3  H   7.178 65.807   2.298 1.00 . A A .  1 GLY HA3  1 1 
        9 10792 1 1  1 GLY N    N   7.642 64.180   3.563 1.00 . A A .  1 GLY N    1 1 
        9 10793 1 1  1 GLY O    O   5.800 63.457   0.807 1.00 . A A .  1 GLY O    1 1 
        9 10794 1 1  2 PRO C    C   7.610 61.627  -0.463 1.00 . A A .  2 PRO C    1 1 
        9 10795 1 1  2 PRO CA   C   8.158 63.046  -0.599 1.00 . A A .  2 PRO CA   1 1 
        9 10796 1 1  2 PRO CB   C   9.674 63.025  -0.813 1.00 . A A .  2 PRO CB   1 1 
        9 10797 1 1  2 PRO CD   C   9.247 64.434   1.108 1.00 . A A .  2 PRO CD   1 1 
        9 10798 1 1  2 PRO CG   C  10.199 64.205  -0.064 1.00 . A A .  2 PRO CG   1 1 
        9 10799 1 1  2 PRO HA   H   7.686 63.549  -1.427 1.00 . A A .  2 PRO HA   1 1 
        9 10800 1 1  2 PRO HB2  H  10.094 62.110  -0.418 1.00 . A A .  2 PRO HB2  1 1 
        9 10801 1 1  2 PRO HB3  H   9.906 63.121  -1.864 1.00 . A A .  2 PRO HB3  1 1 
        9 10802 1 1  2 PRO HD2  H   9.608 63.931   1.994 1.00 . A A .  2 PRO HD2  1 1 
        9 10803 1 1  2 PRO HD3  H   9.119 65.490   1.293 1.00 . A A .  2 PRO HD3  1 1 
        9 10804 1 1  2 PRO HG2  H  11.197 63.997   0.298 1.00 . A A .  2 PRO HG2  1 1 
        9 10805 1 1  2 PRO HG3  H  10.207 65.075  -0.701 1.00 . A A .  2 PRO HG3  1 1 
        9 10806 1 1  2 PRO N    N   7.982 63.842   0.651 1.00 . A A .  2 PRO N    1 1 
        9 10807 1 1  2 PRO O    O   7.767 60.984   0.574 1.00 . A A .  2 PRO O    1 1 
        9 10808 1 1  3 LEU C    C   7.494 58.750  -1.425 1.00 . A A .  3 LEU C    1 1 
        9 10809 1 1  3 LEU CA   C   6.397 59.810  -1.530 1.00 . A A .  3 LEU CA   1 1 
        9 10810 1 1  3 LEU CB   C   5.594 59.612  -2.818 1.00 . A A .  3 LEU CB   1 1 
        9 10811 1 1  3 LEU CD1  C   4.727 61.957  -2.956 1.00 . A A .  3 LEU CD1  1 1 
        9 10812 1 1  3 LEU CD2  C   3.381 60.070  -3.892 1.00 . A A .  3 LEU CD2  1 1 
        9 10813 1 1  3 LEU CG   C   4.338 60.487  -2.771 1.00 . A A .  3 LEU CG   1 1 
        9 10814 1 1  3 LEU H    H   6.879 61.712  -2.321 1.00 . A A .  3 LEU H    1 1 
        9 10815 1 1  3 LEU HA   H   5.731 59.709  -0.687 1.00 . A A .  3 LEU HA   1 1 
        9 10816 1 1  3 LEU HB2  H   6.201 59.897  -3.666 1.00 . A A .  3 LEU HB2  1 1 
        9 10817 1 1  3 LEU HB3  H   5.307 58.576  -2.913 1.00 . A A .  3 LEU HB3  1 1 
        9 10818 1 1  3 LEU HD11 H   3.895 62.500  -3.382 1.00 . A A .  3 LEU HD11 1 1 
        9 10819 1 1  3 LEU HD12 H   5.578 62.026  -3.617 1.00 . A A .  3 LEU HD12 1 1 
        9 10820 1 1  3 LEU HD13 H   4.981 62.386  -1.996 1.00 . A A .  3 LEU HD13 1 1 
        9 10821 1 1  3 LEU HD21 H   2.511 59.595  -3.463 1.00 . A A .  3 LEU HD21 1 1 
        9 10822 1 1  3 LEU HD22 H   3.880 59.379  -4.553 1.00 . A A .  3 LEU HD22 1 1 
        9 10823 1 1  3 LEU HD23 H   3.076 60.944  -4.448 1.00 . A A .  3 LEU HD23 1 1 
        9 10824 1 1  3 LEU HG   H   3.851 60.363  -1.814 1.00 . A A .  3 LEU HG   1 1 
        9 10825 1 1  3 LEU N    N   6.969 61.151  -1.523 1.00 . A A .  3 LEU N    1 1 
        9 10826 1 1  3 LEU O    O   7.308 57.691  -0.814 1.00 . A A .  3 LEU O    1 1 
        9 10827 1 1  4 GLY C    C   9.270 56.670  -2.048 1.00 . A A .  4 GLY C    1 1 
        9 10828 1 1  4 GLY CA   C   9.761 58.110  -1.981 1.00 . A A .  4 GLY CA   1 1 
        9 10829 1 1  4 GLY H    H   8.743 59.895  -2.487 1.00 . A A .  4 GLY H    1 1 
        9 10830 1 1  4 GLY HA2  H  10.413 58.303  -2.819 1.00 . A A .  4 GLY HA2  1 1 
        9 10831 1 1  4 GLY HA3  H  10.311 58.250  -1.062 1.00 . A A .  4 GLY HA3  1 1 
        9 10832 1 1  4 GLY N    N   8.643 59.041  -2.019 1.00 . A A .  4 GLY N    1 1 
        9 10833 1 1  4 GLY O    O   8.272 56.371  -2.704 1.00 . A A .  4 GLY O    1 1 
        9 10834 1 1  5 SER C    C   8.725 54.032  -0.171 1.00 . A A .  5 SER C    1 1 
        9 10835 1 1  5 SER CA   C   9.624 54.369  -1.360 1.00 . A A .  5 SER CA   1 1 
        9 10836 1 1  5 SER CB   C  10.891 53.517  -1.302 1.00 . A A .  5 SER CB   1 1 
        9 10837 1 1  5 SER H    H  10.771 56.080  -0.871 1.00 . A A .  5 SER H    1 1 
        9 10838 1 1  5 SER HA   H   9.094 54.139  -2.273 1.00 . A A .  5 SER HA   1 1 
        9 10839 1 1  5 SER HB2  H  10.655 52.499  -1.558 1.00 . A A .  5 SER HB2  1 1 
        9 10840 1 1  5 SER HB3  H  11.617 53.904  -2.005 1.00 . A A .  5 SER HB3  1 1 
        9 10841 1 1  5 SER HG   H  11.893 54.386   0.121 1.00 . A A .  5 SER HG   1 1 
        9 10842 1 1  5 SER N    N   9.983 55.781  -1.370 1.00 . A A .  5 SER N    1 1 
        9 10843 1 1  5 SER O    O   8.480 52.859   0.111 1.00 . A A .  5 SER O    1 1 
        9 10844 1 1  5 SER OG   O  11.422 53.556   0.016 1.00 . A A .  5 SER OG   1 1 
        9 10845 1 1  6 MET C    C   6.346 53.738   1.377 1.00 . A A .  6 MET C    1 1 
        9 10846 1 1  6 MET CA   C   7.378 54.816   1.687 1.00 . A A .  6 MET CA   1 1 
        9 10847 1 1  6 MET CB   C   6.665 56.108   2.086 1.00 . A A .  6 MET CB   1 1 
        9 10848 1 1  6 MET CE   C   8.661 59.485   2.958 1.00 . A A .  6 MET CE   1 1 
        9 10849 1 1  6 MET CG   C   7.614 56.982   2.908 1.00 . A A .  6 MET CG   1 1 
        9 10850 1 1  6 MET H    H   8.459 55.977   0.270 1.00 . A A .  6 MET H    1 1 
        9 10851 1 1  6 MET HA   H   7.988 54.488   2.515 1.00 . A A .  6 MET HA   1 1 
        9 10852 1 1  6 MET HB2  H   6.364 56.640   1.195 1.00 . A A .  6 MET HB2  1 1 
        9 10853 1 1  6 MET HB3  H   5.794 55.870   2.676 1.00 . A A .  6 MET HB3  1 1 
        9 10854 1 1  6 MET HE1  H   8.536 60.552   3.074 1.00 . A A .  6 MET HE1  1 1 
        9 10855 1 1  6 MET HE2  H   9.207 59.286   2.051 1.00 . A A .  6 MET HE2  1 1 
        9 10856 1 1  6 MET HE3  H   9.208 59.085   3.801 1.00 . A A .  6 MET HE3  1 1 
        9 10857 1 1  6 MET HG2  H   7.628 56.631   3.930 1.00 . A A .  6 MET HG2  1 1 
        9 10858 1 1  6 MET HG3  H   8.609 56.926   2.494 1.00 . A A .  6 MET HG3  1 1 
        9 10859 1 1  6 MET N    N   8.239 55.054   0.531 1.00 . A A .  6 MET N    1 1 
        9 10860 1 1  6 MET O    O   6.638 52.545   1.462 1.00 . A A .  6 MET O    1 1 
        9 10861 1 1  6 MET SD   S   7.035 58.696   2.870 1.00 . A A .  6 MET SD   1 1 
        9 10862 1 1  7 ASN C    C   4.253 51.913   1.453 1.00 . A A .  7 ASN C    1 1 
        9 10863 1 1  7 ASN CA   C   4.071 53.223   0.686 1.00 . A A .  7 ASN CA   1 1 
        9 10864 1 1  7 ASN CB   C   4.074 52.948  -0.822 1.00 . A A .  7 ASN CB   1 1 
        9 10865 1 1  7 ASN CG   C   2.739 53.360  -1.433 1.00 . A A .  7 ASN CG   1 1 
        9 10866 1 1  7 ASN H    H   4.965 55.128   0.959 1.00 . A A .  7 ASN H    1 1 
        9 10867 1 1  7 ASN HA   H   3.123 53.660   0.960 1.00 . A A .  7 ASN HA   1 1 
        9 10868 1 1  7 ASN HB2  H   4.868 53.515  -1.285 1.00 . A A .  7 ASN HB2  1 1 
        9 10869 1 1  7 ASN HB3  H   4.238 51.897  -0.999 1.00 . A A .  7 ASN HB3  1 1 
        9 10870 1 1  7 ASN HD21 H   1.794 51.721  -0.836 1.00 . A A .  7 ASN HD21 1 1 
        9 10871 1 1  7 ASN HD22 H   0.848 52.826  -1.709 1.00 . A A .  7 ASN HD22 1 1 
        9 10872 1 1  7 ASN N    N   5.139 54.164   1.013 1.00 . A A .  7 ASN N    1 1 
        9 10873 1 1  7 ASN ND2  N   1.708 52.571  -1.316 1.00 . A A .  7 ASN ND2  1 1 
        9 10874 1 1  7 ASN O    O   4.827 51.896   2.543 1.00 . A A .  7 ASN O    1 1 
        9 10875 1 1  7 ASN OD1  O   2.634 54.431  -2.033 1.00 . A A .  7 ASN OD1  1 1 
        9 10876 1 1  8 LYS C    C   5.335 49.276   1.939 1.00 . A A .  8 LYS C    1 1 
        9 10877 1 1  8 LYS CA   C   3.890 49.513   1.517 1.00 . A A .  8 LYS CA   1 1 
        9 10878 1 1  8 LYS CB   C   3.449 48.407   0.552 1.00 . A A .  8 LYS CB   1 1 
        9 10879 1 1  8 LYS CD   C   1.480 47.346  -0.574 1.00 . A A .  8 LYS CD   1 1 
        9 10880 1 1  8 LYS CE   C  -0.021 47.475  -0.843 1.00 . A A .  8 LYS CE   1 1 
        9 10881 1 1  8 LYS CG   C   1.941 48.507   0.310 1.00 . A A .  8 LYS CG   1 1 
        9 10882 1 1  8 LYS H    H   3.320 50.888   0.007 1.00 . A A .  8 LYS H    1 1 
        9 10883 1 1  8 LYS HA   H   3.256 49.489   2.391 1.00 . A A .  8 LYS HA   1 1 
        9 10884 1 1  8 LYS HB2  H   3.974 48.517  -0.387 1.00 . A A .  8 LYS HB2  1 1 
        9 10885 1 1  8 LYS HB3  H   3.679 47.442   0.981 1.00 . A A .  8 LYS HB3  1 1 
        9 10886 1 1  8 LYS HD2  H   2.019 47.372  -1.511 1.00 . A A .  8 LYS HD2  1 1 
        9 10887 1 1  8 LYS HD3  H   1.674 46.410  -0.071 1.00 . A A .  8 LYS HD3  1 1 
        9 10888 1 1  8 LYS HE2  H  -0.566 47.328   0.077 1.00 . A A .  8 LYS HE2  1 1 
        9 10889 1 1  8 LYS HE3  H  -0.232 48.461  -1.233 1.00 . A A .  8 LYS HE3  1 1 
        9 10890 1 1  8 LYS HG2  H   1.421 48.465   1.257 1.00 . A A .  8 LYS HG2  1 1 
        9 10891 1 1  8 LYS HG3  H   1.717 49.441  -0.182 1.00 . A A .  8 LYS HG3  1 1 
        9 10892 1 1  8 LYS HZ1  H   0.387 45.900  -2.142 1.00 . A A .  8 LYS HZ1  1 1 
        9 10893 1 1  8 LYS HZ2  H  -0.867 46.921  -2.664 1.00 . A A .  8 LYS HZ2  1 1 
        9 10894 1 1  8 LYS HZ3  H  -1.138 45.811  -1.407 1.00 . A A .  8 LYS HZ3  1 1 
        9 10895 1 1  8 LYS N    N   3.765 50.817   0.877 1.00 . A A .  8 LYS N    1 1 
        9 10896 1 1  8 LYS NZ   N  -0.441 46.449  -1.839 1.00 . A A .  8 LYS NZ   1 1 
        9 10897 1 1  8 LYS O    O   6.199 50.124   1.725 1.00 . A A .  8 LYS O    1 1 
        9 10898 1 1  9 PHE C    C   7.816 47.444   1.771 1.00 . A A .  9 PHE C    1 1 
        9 10899 1 1  9 PHE CA   C   6.944 47.791   2.976 1.00 . A A .  9 PHE CA   1 1 
        9 10900 1 1  9 PHE CB   C   6.906 46.609   3.950 1.00 . A A .  9 PHE CB   1 1 
        9 10901 1 1  9 PHE CD1  C   7.264 47.593   6.243 1.00 . A A .  9 PHE CD1  1 1 
        9 10902 1 1  9 PHE CD2  C   5.012 46.976   5.586 1.00 . A A .  9 PHE CD2  1 1 
        9 10903 1 1  9 PHE CE1  C   6.784 48.018   7.486 1.00 . A A .  9 PHE CE1  1 1 
        9 10904 1 1  9 PHE CE2  C   4.533 47.403   6.830 1.00 . A A .  9 PHE CE2  1 1 
        9 10905 1 1  9 PHE CG   C   6.380 47.071   5.291 1.00 . A A .  9 PHE CG   1 1 
        9 10906 1 1  9 PHE CZ   C   5.419 47.925   7.779 1.00 . A A .  9 PHE CZ   1 1 
        9 10907 1 1  9 PHE H    H   4.869 47.476   2.681 1.00 . A A .  9 PHE H    1 1 
        9 10908 1 1  9 PHE HA   H   7.366 48.648   3.481 1.00 . A A .  9 PHE HA   1 1 
        9 10909 1 1  9 PHE HB2  H   6.259 45.839   3.557 1.00 . A A .  9 PHE HB2  1 1 
        9 10910 1 1  9 PHE HB3  H   7.902 46.213   4.073 1.00 . A A .  9 PHE HB3  1 1 
        9 10911 1 1  9 PHE HD1  H   8.317 47.666   6.018 1.00 . A A .  9 PHE HD1  1 1 
        9 10912 1 1  9 PHE HD2  H   4.326 46.572   4.856 1.00 . A A .  9 PHE HD2  1 1 
        9 10913 1 1  9 PHE HE1  H   7.467 48.419   8.220 1.00 . A A .  9 PHE HE1  1 1 
        9 10914 1 1  9 PHE HE2  H   3.481 47.331   7.057 1.00 . A A .  9 PHE HE2  1 1 
        9 10915 1 1  9 PHE HZ   H   5.050 48.254   8.739 1.00 . A A .  9 PHE HZ   1 1 
        9 10916 1 1  9 PHE N    N   5.593 48.118   2.537 1.00 . A A .  9 PHE N    1 1 
        9 10917 1 1  9 PHE O    O   7.316 46.960   0.755 1.00 . A A .  9 PHE O    1 1 
        9 10918 1 1 10 THR C    C  10.495 45.965   0.833 1.00 . A A . 10 THR C    1 1 
        9 10919 1 1 10 THR CA   C  10.036 47.413   0.785 1.00 . A A . 10 THR CA   1 1 
        9 10920 1 1 10 THR CB   C  11.265 48.315   0.873 1.00 . A A . 10 THR CB   1 1 
        9 10921 1 1 10 THR CG2  C  10.831 49.771   1.057 1.00 . A A . 10 THR CG2  1 1 
        9 10922 1 1 10 THR H    H   9.466 48.087   2.715 1.00 . A A . 10 THR H    1 1 
        9 10923 1 1 10 THR HA   H   9.536 47.595  -0.154 1.00 . A A . 10 THR HA   1 1 
        9 10924 1 1 10 THR HB   H  11.843 48.222  -0.032 1.00 . A A . 10 THR HB   1 1 
        9 10925 1 1 10 THR HG1  H  11.475 47.736   2.715 1.00 . A A . 10 THR HG1  1 1 
        9 10926 1 1 10 THR HG21 H  10.752 49.993   2.111 1.00 . A A . 10 THR HG21 1 1 
        9 10927 1 1 10 THR HG22 H   9.871 49.924   0.585 1.00 . A A . 10 THR HG22 1 1 
        9 10928 1 1 10 THR HG23 H  11.562 50.425   0.607 1.00 . A A . 10 THR HG23 1 1 
        9 10929 1 1 10 THR N    N   9.118 47.700   1.883 1.00 . A A . 10 THR N    1 1 
        9 10930 1 1 10 THR O    O  10.410 45.313   1.872 1.00 . A A . 10 THR O    1 1 
        9 10931 1 1 10 THR OG1  O  12.061 47.907   1.973 1.00 . A A . 10 THR OG1  1 1 
        9 10932 1 1 11 ASP C    C  12.511 43.846   0.726 1.00 . A A . 11 ASP C    1 1 
        9 10933 1 1 11 ASP CA   C  11.463 44.091  -0.354 1.00 . A A . 11 ASP CA   1 1 
        9 10934 1 1 11 ASP CB   C  12.074 43.804  -1.726 1.00 . A A . 11 ASP CB   1 1 
        9 10935 1 1 11 ASP CG   C  10.989 43.809  -2.799 1.00 . A A . 11 ASP CG   1 1 
        9 10936 1 1 11 ASP H    H  11.038 46.021  -1.099 1.00 . A A . 11 ASP H    1 1 
        9 10937 1 1 11 ASP HA   H  10.630 43.425  -0.195 1.00 . A A . 11 ASP HA   1 1 
        9 10938 1 1 11 ASP HB2  H  12.808 44.563  -1.957 1.00 . A A . 11 ASP HB2  1 1 
        9 10939 1 1 11 ASP HB3  H  12.554 42.836  -1.708 1.00 . A A . 11 ASP HB3  1 1 
        9 10940 1 1 11 ASP N    N  10.990 45.465  -0.295 1.00 . A A . 11 ASP N    1 1 
        9 10941 1 1 11 ASP O    O  12.521 42.792   1.362 1.00 . A A . 11 ASP O    1 1 
        9 10942 1 1 11 ASP OD1  O   9.850 44.081  -2.459 1.00 . A A . 11 ASP OD1  1 1 
        9 10943 1 1 11 ASP OD2  O  11.316 43.551  -3.945 1.00 . A A . 11 ASP OD2  1 1 
        9 10944 1 1 12 ASP C    C  13.837 44.664   3.339 1.00 . A A . 12 ASP C    1 1 
        9 10945 1 1 12 ASP CA   C  14.439 44.691   1.939 1.00 . A A . 12 ASP CA   1 1 
        9 10946 1 1 12 ASP CB   C  15.426 45.853   1.825 1.00 . A A . 12 ASP CB   1 1 
        9 10947 1 1 12 ASP CG   C  16.196 45.748   0.514 1.00 . A A . 12 ASP CG   1 1 
        9 10948 1 1 12 ASP H    H  13.336 45.644   0.393 1.00 . A A . 12 ASP H    1 1 
        9 10949 1 1 12 ASP HA   H  14.970 43.767   1.772 1.00 . A A . 12 ASP HA   1 1 
        9 10950 1 1 12 ASP HB2  H  14.884 46.788   1.848 1.00 . A A . 12 ASP HB2  1 1 
        9 10951 1 1 12 ASP HB3  H  16.119 45.818   2.651 1.00 . A A . 12 ASP HB3  1 1 
        9 10952 1 1 12 ASP N    N  13.392 44.822   0.929 1.00 . A A . 12 ASP N    1 1 
        9 10953 1 1 12 ASP O    O  14.198 43.827   4.169 1.00 . A A . 12 ASP O    1 1 
        9 10954 1 1 12 ASP OD1  O  16.029 44.751  -0.170 1.00 . A A . 12 ASP OD1  1 1 
        9 10955 1 1 12 ASP OD2  O  16.938 46.669   0.210 1.00 . A A . 12 ASP OD2  1 1 
        9 10956 1 1 13 GLU C    C  11.465 44.355   5.117 1.00 . A A . 13 GLU C    1 1 
        9 10957 1 1 13 GLU CA   C  12.251 45.634   4.888 1.00 . A A . 13 GLU CA   1 1 
        9 10958 1 1 13 GLU CB   C  11.303 46.829   4.924 1.00 . A A . 13 GLU CB   1 1 
        9 10959 1 1 13 GLU CD   C  11.178 49.327   5.007 1.00 . A A . 13 GLU CD   1 1 
        9 10960 1 1 13 GLU CG   C  12.115 48.128   4.922 1.00 . A A . 13 GLU CG   1 1 
        9 10961 1 1 13 GLU H    H  12.644 46.206   2.886 1.00 . A A . 13 GLU H    1 1 
        9 10962 1 1 13 GLU HA   H  12.994 45.742   5.664 1.00 . A A . 13 GLU HA   1 1 
        9 10963 1 1 13 GLU HB2  H  10.666 46.798   4.052 1.00 . A A . 13 GLU HB2  1 1 
        9 10964 1 1 13 GLU HB3  H  10.698 46.786   5.813 1.00 . A A . 13 GLU HB3  1 1 
        9 10965 1 1 13 GLU HG2  H  12.781 48.134   5.771 1.00 . A A . 13 GLU HG2  1 1 
        9 10966 1 1 13 GLU HG3  H  12.694 48.192   4.015 1.00 . A A . 13 GLU HG3  1 1 
        9 10967 1 1 13 GLU N    N  12.905 45.574   3.590 1.00 . A A . 13 GLU N    1 1 
        9 10968 1 1 13 GLU O    O  11.432 43.808   6.218 1.00 . A A . 13 GLU O    1 1 
        9 10969 1 1 13 GLU OE1  O   9.987 49.111   5.157 1.00 . A A . 13 GLU OE1  1 1 
        9 10970 1 1 13 GLU OE2  O  11.664 50.443   4.927 1.00 . A A . 13 GLU OE2  1 1 
        9 10971 1 1 14 TRP C    C  10.917 41.493   4.464 1.00 . A A . 14 TRP C    1 1 
        9 10972 1 1 14 TRP CA   C  10.039 42.685   4.112 1.00 . A A . 14 TRP CA   1 1 
        9 10973 1 1 14 TRP CB   C   9.377 42.477   2.757 1.00 . A A . 14 TRP CB   1 1 
        9 10974 1 1 14 TRP CD1  C   7.757 40.620   2.261 1.00 . A A . 14 TRP CD1  1 1 
        9 10975 1 1 14 TRP CD2  C   6.968 42.055   3.804 1.00 . A A . 14 TRP CD2  1 1 
        9 10976 1 1 14 TRP CE2  C   5.968 41.075   3.611 1.00 . A A . 14 TRP CE2  1 1 
        9 10977 1 1 14 TRP CE3  C   6.713 43.084   4.734 1.00 . A A . 14 TRP CE3  1 1 
        9 10978 1 1 14 TRP CG   C   8.093 41.742   2.929 1.00 . A A . 14 TRP CG   1 1 
        9 10979 1 1 14 TRP CH2  C   4.529 42.132   5.231 1.00 . A A . 14 TRP CH2  1 1 
        9 10980 1 1 14 TRP CZ2  C   4.765 41.109   4.312 1.00 . A A . 14 TRP CZ2  1 1 
        9 10981 1 1 14 TRP CZ3  C   5.501 43.119   5.441 1.00 . A A . 14 TRP CZ3  1 1 
        9 10982 1 1 14 TRP H    H  10.892 44.387   3.213 1.00 . A A . 14 TRP H    1 1 
        9 10983 1 1 14 TRP HA   H   9.280 42.792   4.865 1.00 . A A . 14 TRP HA   1 1 
        9 10984 1 1 14 TRP HB2  H   9.181 43.438   2.305 1.00 . A A . 14 TRP HB2  1 1 
        9 10985 1 1 14 TRP HB3  H  10.038 41.909   2.120 1.00 . A A . 14 TRP HB3  1 1 
        9 10986 1 1 14 TRP HD1  H   8.376 40.122   1.533 1.00 . A A . 14 TRP HD1  1 1 
        9 10987 1 1 14 TRP HE1  H   5.990 39.459   2.307 1.00 . A A . 14 TRP HE1  1 1 
        9 10988 1 1 14 TRP HE3  H   7.448 43.855   4.903 1.00 . A A . 14 TRP HE3  1 1 
        9 10989 1 1 14 TRP HH2  H   3.599 42.163   5.779 1.00 . A A . 14 TRP HH2  1 1 
        9 10990 1 1 14 TRP HZ2  H   4.024 40.344   4.148 1.00 . A A . 14 TRP HZ2  1 1 
        9 10991 1 1 14 TRP HZ3  H   5.319 43.910   6.153 1.00 . A A . 14 TRP HZ3  1 1 
        9 10992 1 1 14 TRP N    N  10.831 43.891   4.053 1.00 . A A . 14 TRP N    1 1 
        9 10993 1 1 14 TRP NE1  N   6.492 40.224   2.660 1.00 . A A . 14 TRP NE1  1 1 
        9 10994 1 1 14 TRP O    O  10.559 40.679   5.313 1.00 . A A . 14 TRP O    1 1 
        9 10995 1 1 15 ASN C    C  13.340 40.227   5.561 1.00 . A A . 15 ASN C    1 1 
        9 10996 1 1 15 ASN CA   C  12.987 40.288   4.082 1.00 . A A . 15 ASN CA   1 1 
        9 10997 1 1 15 ASN CB   C  14.263 40.463   3.264 1.00 . A A . 15 ASN CB   1 1 
        9 10998 1 1 15 ASN CG   C  13.961 40.288   1.780 1.00 . A A . 15 ASN CG   1 1 
        9 10999 1 1 15 ASN H    H  12.316 42.060   3.143 1.00 . A A . 15 ASN H    1 1 
        9 11000 1 1 15 ASN HA   H  12.512 39.362   3.795 1.00 . A A . 15 ASN HA   1 1 
        9 11001 1 1 15 ASN HB2  H  14.662 41.452   3.434 1.00 . A A . 15 ASN HB2  1 1 
        9 11002 1 1 15 ASN HB3  H  14.986 39.729   3.573 1.00 . A A . 15 ASN HB3  1 1 
        9 11003 1 1 15 ASN HD21 H  11.997 40.460   2.009 1.00 . A A . 15 ASN HD21 1 1 
        9 11004 1 1 15 ASN HD22 H  12.521 40.212   0.414 1.00 . A A . 15 ASN HD22 1 1 
        9 11005 1 1 15 ASN N    N  12.072 41.391   3.816 1.00 . A A . 15 ASN N    1 1 
        9 11006 1 1 15 ASN ND2  N  12.724 40.322   1.367 1.00 . A A . 15 ASN ND2  1 1 
        9 11007 1 1 15 ASN O    O  13.413 39.146   6.149 1.00 . A A . 15 ASN O    1 1 
        9 11008 1 1 15 ASN OD1  O  14.877 40.127   0.974 1.00 . A A . 15 ASN OD1  1 1 
        9 11009 1 1 16 GLN C    C  12.694 40.899   8.384 1.00 . A A . 16 GLN C    1 1 
        9 11010 1 1 16 GLN CA   C  13.866 41.442   7.580 1.00 . A A . 16 GLN CA   1 1 
        9 11011 1 1 16 GLN CB   C  14.177 42.877   8.009 1.00 . A A . 16 GLN CB   1 1 
        9 11012 1 1 16 GLN CD   C  15.691 43.363   6.076 1.00 . A A . 16 GLN CD   1 1 
        9 11013 1 1 16 GLN CG   C  15.605 43.233   7.592 1.00 . A A . 16 GLN CG   1 1 
        9 11014 1 1 16 GLN H    H  13.454 42.220   5.638 1.00 . A A . 16 GLN H    1 1 
        9 11015 1 1 16 GLN HA   H  14.732 40.825   7.763 1.00 . A A . 16 GLN HA   1 1 
        9 11016 1 1 16 GLN HB2  H  13.481 43.553   7.532 1.00 . A A . 16 GLN HB2  1 1 
        9 11017 1 1 16 GLN HB3  H  14.086 42.960   9.082 1.00 . A A . 16 GLN HB3  1 1 
        9 11018 1 1 16 GLN HE21 H  16.169 45.288   6.128 1.00 . A A . 16 GLN HE21 1 1 
        9 11019 1 1 16 GLN HE22 H  16.055 44.611   4.576 1.00 . A A . 16 GLN HE22 1 1 
        9 11020 1 1 16 GLN HG2  H  15.889 44.169   8.048 1.00 . A A . 16 GLN HG2  1 1 
        9 11021 1 1 16 GLN HG3  H  16.277 42.456   7.921 1.00 . A A . 16 GLN HG3  1 1 
        9 11022 1 1 16 GLN N    N  13.541 41.393   6.161 1.00 . A A . 16 GLN N    1 1 
        9 11023 1 1 16 GLN NE2  N  15.998 44.516   5.550 1.00 . A A . 16 GLN NE2  1 1 
        9 11024 1 1 16 GLN O    O  12.879 40.143   9.339 1.00 . A A . 16 GLN O    1 1 
        9 11025 1 1 16 GLN OE1  O  15.472 42.391   5.353 1.00 . A A . 16 GLN OE1  1 1 
        9 11026 1 1 17 LEU C    C  10.211 39.303   8.605 1.00 . A A . 17 LEU C    1 1 
        9 11027 1 1 17 LEU CA   C  10.286 40.824   8.665 1.00 . A A . 17 LEU CA   1 1 
        9 11028 1 1 17 LEU CB   C   9.046 41.420   7.994 1.00 . A A . 17 LEU CB   1 1 
        9 11029 1 1 17 LEU CD1  C   7.783 41.941  10.091 1.00 . A A . 17 LEU CD1  1 1 
        9 11030 1 1 17 LEU CD2  C   6.549 41.384   7.997 1.00 . A A . 17 LEU CD2  1 1 
        9 11031 1 1 17 LEU CG   C   7.803 41.087   8.821 1.00 . A A . 17 LEU CG   1 1 
        9 11032 1 1 17 LEU H    H  11.413 41.899   7.222 1.00 . A A . 17 LEU H    1 1 
        9 11033 1 1 17 LEU HA   H  10.318 41.141   9.695 1.00 . A A . 17 LEU HA   1 1 
        9 11034 1 1 17 LEU HB2  H   9.155 42.492   7.920 1.00 . A A . 17 LEU HB2  1 1 
        9 11035 1 1 17 LEU HB3  H   8.938 41.000   7.006 1.00 . A A . 17 LEU HB3  1 1 
        9 11036 1 1 17 LEU HD11 H   8.103 41.344  10.932 1.00 . A A . 17 LEU HD11 1 1 
        9 11037 1 1 17 LEU HD12 H   6.780 42.301  10.264 1.00 . A A . 17 LEU HD12 1 1 
        9 11038 1 1 17 LEU HD13 H   8.450 42.781   9.970 1.00 . A A . 17 LEU HD13 1 1 
        9 11039 1 1 17 LEU HD21 H   6.356 40.560   7.325 1.00 . A A . 17 LEU HD21 1 1 
        9 11040 1 1 17 LEU HD22 H   6.701 42.287   7.425 1.00 . A A . 17 LEU HD22 1 1 
        9 11041 1 1 17 LEU HD23 H   5.705 41.514   8.658 1.00 . A A . 17 LEU HD23 1 1 
        9 11042 1 1 17 LEU HG   H   7.818 40.040   9.091 1.00 . A A . 17 LEU HG   1 1 
        9 11043 1 1 17 LEU N    N  11.489 41.284   7.982 1.00 . A A . 17 LEU N    1 1 
        9 11044 1 1 17 LEU O    O   9.814 38.649   9.569 1.00 . A A . 17 LEU O    1 1 
        9 11045 1 1 18 LYS C    C  11.509 36.633   8.289 1.00 . A A . 18 LYS C    1 1 
        9 11046 1 1 18 LYS CA   C  10.588 37.305   7.283 1.00 . A A . 18 LYS CA   1 1 
        9 11047 1 1 18 LYS CB   C  11.022 36.956   5.858 1.00 . A A . 18 LYS CB   1 1 
        9 11048 1 1 18 LYS CD   C  10.353 37.155   3.445 1.00 . A A . 18 LYS CD   1 1 
        9 11049 1 1 18 LYS CE   C   9.463 37.948   2.484 1.00 . A A . 18 LYS CE   1 1 
        9 11050 1 1 18 LYS CG   C   9.996 37.535   4.883 1.00 . A A . 18 LYS CG   1 1 
        9 11051 1 1 18 LYS H    H  10.913 39.323   6.731 1.00 . A A . 18 LYS H    1 1 
        9 11052 1 1 18 LYS HA   H   9.583 36.944   7.436 1.00 . A A . 18 LYS HA   1 1 
        9 11053 1 1 18 LYS HB2  H  11.996 37.385   5.660 1.00 . A A . 18 LYS HB2  1 1 
        9 11054 1 1 18 LYS HB3  H  11.067 35.884   5.741 1.00 . A A . 18 LYS HB3  1 1 
        9 11055 1 1 18 LYS HD2  H  11.390 37.388   3.253 1.00 . A A . 18 LYS HD2  1 1 
        9 11056 1 1 18 LYS HD3  H  10.185 36.100   3.298 1.00 . A A . 18 LYS HD3  1 1 
        9 11057 1 1 18 LYS HE2  H   8.739 38.516   3.050 1.00 . A A . 18 LYS HE2  1 1 
        9 11058 1 1 18 LYS HE3  H  10.074 38.623   1.902 1.00 . A A . 18 LYS HE3  1 1 
        9 11059 1 1 18 LYS HG2  H   9.018 37.146   5.123 1.00 . A A . 18 LYS HG2  1 1 
        9 11060 1 1 18 LYS HG3  H   9.984 38.608   4.975 1.00 . A A . 18 LYS HG3  1 1 
        9 11061 1 1 18 LYS HZ1  H   8.014 36.502   2.099 1.00 . A A . 18 LYS HZ1  1 1 
        9 11062 1 1 18 LYS HZ2  H   9.434 36.325   1.183 1.00 . A A . 18 LYS HZ2  1 1 
        9 11063 1 1 18 LYS HZ3  H   8.317 37.543   0.793 1.00 . A A . 18 LYS HZ3  1 1 
        9 11064 1 1 18 LYS N    N  10.604 38.749   7.463 1.00 . A A . 18 LYS N    1 1 
        9 11065 1 1 18 LYS NZ   N   8.753 37.009   1.571 1.00 . A A . 18 LYS NZ   1 1 
        9 11066 1 1 18 LYS O    O  11.135 35.646   8.916 1.00 . A A . 18 LYS O    1 1 
        9 11067 1 1 19 GLN C    C  13.095 36.635  10.807 1.00 . A A . 19 GLN C    1 1 
        9 11068 1 1 19 GLN CA   C  13.662 36.590   9.393 1.00 . A A . 19 GLN CA   1 1 
        9 11069 1 1 19 GLN CB   C  14.996 37.344   9.344 1.00 . A A . 19 GLN CB   1 1 
        9 11070 1 1 19 GLN CD   C  15.099 36.395   7.017 1.00 . A A . 19 GLN CD   1 1 
        9 11071 1 1 19 GLN CG   C  15.904 36.734   8.268 1.00 . A A . 19 GLN CG   1 1 
        9 11072 1 1 19 GLN H    H  12.972 37.959   7.926 1.00 . A A . 19 GLN H    1 1 
        9 11073 1 1 19 GLN HA   H  13.836 35.561   9.120 1.00 . A A . 19 GLN HA   1 1 
        9 11074 1 1 19 GLN HB2  H  14.812 38.383   9.113 1.00 . A A . 19 GLN HB2  1 1 
        9 11075 1 1 19 GLN HB3  H  15.485 37.270  10.305 1.00 . A A . 19 GLN HB3  1 1 
        9 11076 1 1 19 GLN HE21 H  16.234 34.839   6.533 1.00 . A A . 19 GLN HE21 1 1 
        9 11077 1 1 19 GLN HE22 H  14.943 35.153   5.475 1.00 . A A . 19 GLN HE22 1 1 
        9 11078 1 1 19 GLN HG2  H  16.678 37.442   8.013 1.00 . A A . 19 GLN HG2  1 1 
        9 11079 1 1 19 GLN HG3  H  16.359 35.833   8.653 1.00 . A A . 19 GLN HG3  1 1 
        9 11080 1 1 19 GLN N    N  12.715 37.170   8.449 1.00 . A A . 19 GLN N    1 1 
        9 11081 1 1 19 GLN NE2  N  15.455 35.378   6.280 1.00 . A A . 19 GLN NE2  1 1 
        9 11082 1 1 19 GLN O    O  13.190 35.659  11.549 1.00 . A A . 19 GLN O    1 1 
        9 11083 1 1 19 GLN OE1  O  14.126 37.077   6.698 1.00 . A A . 19 GLN OE1  1 1 
        9 11084 1 1 20 ASP C    C  10.835 36.879  12.741 1.00 . A A . 20 ASP C    1 1 
        9 11085 1 1 20 ASP CA   C  11.940 37.907  12.515 1.00 . A A . 20 ASP CA   1 1 
        9 11086 1 1 20 ASP CB   C  11.379 39.318  12.693 1.00 . A A . 20 ASP CB   1 1 
        9 11087 1 1 20 ASP CG   C  12.515 40.336  12.647 1.00 . A A . 20 ASP CG   1 1 
        9 11088 1 1 20 ASP H    H  12.465 38.529  10.568 1.00 . A A . 20 ASP H    1 1 
        9 11089 1 1 20 ASP HA   H  12.719 37.749  13.246 1.00 . A A . 20 ASP HA   1 1 
        9 11090 1 1 20 ASP HB2  H  10.677 39.529  11.900 1.00 . A A . 20 ASP HB2  1 1 
        9 11091 1 1 20 ASP HB3  H  10.877 39.387  13.645 1.00 . A A . 20 ASP HB3  1 1 
        9 11092 1 1 20 ASP N    N  12.507 37.768  11.183 1.00 . A A . 20 ASP N    1 1 
        9 11093 1 1 20 ASP O    O  10.752 36.269  13.805 1.00 . A A . 20 ASP O    1 1 
        9 11094 1 1 20 ASP OD1  O  13.653 39.917  12.515 1.00 . A A . 20 ASP OD1  1 1 
        9 11095 1 1 20 ASP OD2  O  12.229 41.519  12.733 1.00 . A A . 20 ASP OD2  1 1 
        9 11096 1 1 21 PHE C    C   9.497 34.304  11.945 1.00 . A A . 21 PHE C    1 1 
        9 11097 1 1 21 PHE CA   C   8.910 35.707  11.857 1.00 . A A . 21 PHE CA   1 1 
        9 11098 1 1 21 PHE CB   C   7.966 35.801  10.654 1.00 . A A . 21 PHE CB   1 1 
        9 11099 1 1 21 PHE CD1  C   7.470 38.113  11.592 1.00 . A A . 21 PHE CD1  1 1 
        9 11100 1 1 21 PHE CD2  C   5.958 37.154   9.957 1.00 . A A . 21 PHE CD2  1 1 
        9 11101 1 1 21 PHE CE1  C   6.672 39.262  11.653 1.00 . A A . 21 PHE CE1  1 1 
        9 11102 1 1 21 PHE CE2  C   5.160 38.304  10.023 1.00 . A A . 21 PHE CE2  1 1 
        9 11103 1 1 21 PHE CG   C   7.115 37.054  10.740 1.00 . A A . 21 PHE CG   1 1 
        9 11104 1 1 21 PHE CZ   C   5.518 39.357  10.870 1.00 . A A . 21 PHE CZ   1 1 
        9 11105 1 1 21 PHE H    H  10.097 37.177  10.898 1.00 . A A . 21 PHE H    1 1 
        9 11106 1 1 21 PHE HA   H   8.354 35.913  12.758 1.00 . A A . 21 PHE HA   1 1 
        9 11107 1 1 21 PHE HB2  H   8.547 35.826   9.745 1.00 . A A . 21 PHE HB2  1 1 
        9 11108 1 1 21 PHE HB3  H   7.324 34.934  10.640 1.00 . A A . 21 PHE HB3  1 1 
        9 11109 1 1 21 PHE HD1  H   8.356 38.048  12.200 1.00 . A A . 21 PHE HD1  1 1 
        9 11110 1 1 21 PHE HD2  H   5.680 36.344   9.301 1.00 . A A . 21 PHE HD2  1 1 
        9 11111 1 1 21 PHE HE1  H   6.946 40.075  12.309 1.00 . A A . 21 PHE HE1  1 1 
        9 11112 1 1 21 PHE HE2  H   4.266 38.377   9.421 1.00 . A A . 21 PHE HE2  1 1 
        9 11113 1 1 21 PHE HZ   H   4.903 40.244  10.919 1.00 . A A . 21 PHE HZ   1 1 
        9 11114 1 1 21 PHE N    N   9.990 36.677  11.733 1.00 . A A . 21 PHE N    1 1 
        9 11115 1 1 21 PHE O    O   9.106 33.504  12.793 1.00 . A A . 21 PHE O    1 1 
        9 11116 1 1 22 ILE C    C  11.758 32.495  12.440 1.00 . A A . 22 ILE C    1 1 
        9 11117 1 1 22 ILE CA   C  11.121 32.731  11.075 1.00 . A A . 22 ILE CA   1 1 
        9 11118 1 1 22 ILE CB   C  12.165 32.683   9.961 1.00 . A A . 22 ILE CB   1 1 
        9 11119 1 1 22 ILE CD1  C  12.444 33.236   7.536 1.00 . A A . 22 ILE CD1  1 1 
        9 11120 1 1 22 ILE CG1  C  11.449 32.807   8.615 1.00 . A A . 22 ILE CG1  1 1 
        9 11121 1 1 22 ILE CG2  C  12.916 31.353  10.010 1.00 . A A . 22 ILE CG2  1 1 
        9 11122 1 1 22 ILE H    H  10.738 34.720  10.441 1.00 . A A . 22 ILE H    1 1 
        9 11123 1 1 22 ILE HA   H  10.383 31.962  10.897 1.00 . A A . 22 ILE HA   1 1 
        9 11124 1 1 22 ILE HB   H  12.862 33.501  10.078 1.00 . A A . 22 ILE HB   1 1 
        9 11125 1 1 22 ILE HD11 H  12.008 33.075   6.561 1.00 . A A . 22 ILE HD11 1 1 
        9 11126 1 1 22 ILE HD12 H  13.349 32.655   7.627 1.00 . A A . 22 ILE HD12 1 1 
        9 11127 1 1 22 ILE HD13 H  12.677 34.284   7.656 1.00 . A A . 22 ILE HD13 1 1 
        9 11128 1 1 22 ILE HG12 H  11.023 31.851   8.353 1.00 . A A . 22 ILE HG12 1 1 
        9 11129 1 1 22 ILE HG13 H  10.662 33.539   8.691 1.00 . A A . 22 ILE HG13 1 1 
        9 11130 1 1 22 ILE HG21 H  13.546 31.266   9.138 1.00 . A A . 22 ILE HG21 1 1 
        9 11131 1 1 22 ILE HG22 H  12.205 30.539  10.025 1.00 . A A . 22 ILE HG22 1 1 
        9 11132 1 1 22 ILE HG23 H  13.525 31.316  10.901 1.00 . A A . 22 ILE HG23 1 1 
        9 11133 1 1 22 ILE N    N  10.459 34.028  11.074 1.00 . A A . 22 ILE N    1 1 
        9 11134 1 1 22 ILE O    O  11.660 31.408  13.006 1.00 . A A . 22 ILE O    1 1 
        9 11135 1 1 23 SER C    C  11.968 33.019  15.305 1.00 . A A . 23 SER C    1 1 
        9 11136 1 1 23 SER CA   C  13.019 33.440  14.284 1.00 . A A . 23 SER CA   1 1 
        9 11137 1 1 23 SER CB   C  13.617 34.789  14.693 1.00 . A A . 23 SER CB   1 1 
        9 11138 1 1 23 SER H    H  12.434 34.375  12.465 1.00 . A A . 23 SER H    1 1 
        9 11139 1 1 23 SER HA   H  13.803 32.698  14.253 1.00 . A A . 23 SER HA   1 1 
        9 11140 1 1 23 SER HB2  H  12.831 35.521  14.775 1.00 . A A . 23 SER HB2  1 1 
        9 11141 1 1 23 SER HB3  H  14.110 34.688  15.651 1.00 . A A . 23 SER HB3  1 1 
        9 11142 1 1 23 SER HG   H  15.299 35.607  14.161 1.00 . A A . 23 SER HG   1 1 
        9 11143 1 1 23 SER N    N  12.396 33.537  12.971 1.00 . A A . 23 SER N    1 1 
        9 11144 1 1 23 SER O    O  12.220 32.179  16.169 1.00 . A A . 23 SER O    1 1 
        9 11145 1 1 23 SER OG   O  14.550 35.211  13.708 1.00 . A A . 23 SER OG   1 1 
        9 11146 1 1 24 GLY C    C   9.300 31.814  15.986 1.00 . A A . 24 GLY C    1 1 
        9 11147 1 1 24 GLY CA   C   9.683 33.287  16.087 1.00 . A A . 24 GLY CA   1 1 
        9 11148 1 1 24 GLY H    H  10.641 34.263  14.473 1.00 . A A . 24 GLY H    1 1 
        9 11149 1 1 24 GLY HA2  H   9.981 33.507  17.102 1.00 . A A . 24 GLY HA2  1 1 
        9 11150 1 1 24 GLY HA3  H   8.826 33.890  15.830 1.00 . A A . 24 GLY HA3  1 1 
        9 11151 1 1 24 GLY N    N  10.782 33.606  15.186 1.00 . A A . 24 GLY N    1 1 
        9 11152 1 1 24 GLY O    O   8.868 31.208  16.965 1.00 . A A . 24 GLY O    1 1 
        9 11153 1 1 25 ILE C    C  10.129 28.911  15.227 1.00 . A A . 25 ILE C    1 1 
        9 11154 1 1 25 ILE CA   C   9.107 29.843  14.576 1.00 . A A . 25 ILE CA   1 1 
        9 11155 1 1 25 ILE CB   C   9.045 29.538  13.072 1.00 . A A . 25 ILE CB   1 1 
        9 11156 1 1 25 ILE CD1  C   6.763 30.594  13.166 1.00 . A A . 25 ILE CD1  1 1 
        9 11157 1 1 25 ILE CG1  C   8.067 30.489  12.369 1.00 . A A . 25 ILE CG1  1 1 
        9 11158 1 1 25 ILE CG2  C   8.582 28.098  12.862 1.00 . A A . 25 ILE CG2  1 1 
        9 11159 1 1 25 ILE H    H   9.798 31.777  14.043 1.00 . A A . 25 ILE H    1 1 
        9 11160 1 1 25 ILE HA   H   8.140 29.653  15.009 1.00 . A A . 25 ILE HA   1 1 
        9 11161 1 1 25 ILE HB   H  10.032 29.659  12.645 1.00 . A A . 25 ILE HB   1 1 
        9 11162 1 1 25 ILE HD11 H   6.881 31.321  13.955 1.00 . A A . 25 ILE HD11 1 1 
        9 11163 1 1 25 ILE HD12 H   6.518 29.632  13.593 1.00 . A A . 25 ILE HD12 1 1 
        9 11164 1 1 25 ILE HD13 H   5.965 30.906  12.507 1.00 . A A . 25 ILE HD13 1 1 
        9 11165 1 1 25 ILE HG12 H   8.515 31.466  12.283 1.00 . A A . 25 ILE HG12 1 1 
        9 11166 1 1 25 ILE HG13 H   7.849 30.108  11.382 1.00 . A A . 25 ILE HG13 1 1 
        9 11167 1 1 25 ILE HG21 H   7.881 27.829  13.637 1.00 . A A . 25 ILE HG21 1 1 
        9 11168 1 1 25 ILE HG22 H   9.435 27.436  12.900 1.00 . A A . 25 ILE HG22 1 1 
        9 11169 1 1 25 ILE HG23 H   8.103 28.012  11.897 1.00 . A A . 25 ILE HG23 1 1 
        9 11170 1 1 25 ILE N    N   9.453 31.245  14.792 1.00 . A A . 25 ILE N    1 1 
        9 11171 1 1 25 ILE O    O   9.766 27.863  15.756 1.00 . A A . 25 ILE O    1 1 
        9 11172 1 1 26 LEU C    C  12.655 28.728  17.241 1.00 . A A . 26 LEU C    1 1 
        9 11173 1 1 26 LEU CA   C  12.461 28.453  15.749 1.00 . A A . 26 LEU CA   1 1 
        9 11174 1 1 26 LEU CB   C  13.778 28.690  15.000 1.00 . A A . 26 LEU CB   1 1 
        9 11175 1 1 26 LEU CD1  C  15.363 28.996  16.927 1.00 . A A . 26 LEU CD1  1 1 
        9 11176 1 1 26 LEU CD2  C  15.683 30.297  14.817 1.00 . A A . 26 LEU CD2  1 1 
        9 11177 1 1 26 LEU CG   C  14.646 29.694  15.766 1.00 . A A . 26 LEU CG   1 1 
        9 11178 1 1 26 LEU H    H  11.640 30.124  14.727 1.00 . A A . 26 LEU H    1 1 
        9 11179 1 1 26 LEU HA   H  12.186 27.417  15.624 1.00 . A A . 26 LEU HA   1 1 
        9 11180 1 1 26 LEU HB2  H  14.307 27.754  14.902 1.00 . A A . 26 LEU HB2  1 1 
        9 11181 1 1 26 LEU HB3  H  13.564 29.082  14.016 1.00 . A A . 26 LEU HB3  1 1 
        9 11182 1 1 26 LEU HD11 H  14.954 29.345  17.864 1.00 . A A . 26 LEU HD11 1 1 
        9 11183 1 1 26 LEU HD12 H  16.418 29.227  16.889 1.00 . A A . 26 LEU HD12 1 1 
        9 11184 1 1 26 LEU HD13 H  15.227 27.927  16.851 1.00 . A A . 26 LEU HD13 1 1 
        9 11185 1 1 26 LEU HD21 H  15.182 30.902  14.077 1.00 . A A . 26 LEU HD21 1 1 
        9 11186 1 1 26 LEU HD22 H  16.227 29.504  14.325 1.00 . A A . 26 LEU HD22 1 1 
        9 11187 1 1 26 LEU HD23 H  16.372 30.911  15.377 1.00 . A A . 26 LEU HD23 1 1 
        9 11188 1 1 26 LEU HG   H  14.017 30.480  16.156 1.00 . A A . 26 LEU HG   1 1 
        9 11189 1 1 26 LEU N    N  11.405 29.285  15.171 1.00 . A A . 26 LEU N    1 1 
        9 11190 1 1 26 LEU O    O  13.062 27.842  17.993 1.00 . A A . 26 LEU O    1 1 
        9 11191 1 1 27 GLU C    C  11.396 29.752  19.926 1.00 . A A . 27 GLU C    1 1 
        9 11192 1 1 27 GLU CA   C  12.527 30.319  19.068 1.00 . A A . 27 GLU CA   1 1 
        9 11193 1 1 27 GLU CB   C  12.586 31.843  19.218 1.00 . A A . 27 GLU CB   1 1 
        9 11194 1 1 27 GLU CD   C  15.089 31.707  19.295 1.00 . A A . 27 GLU CD   1 1 
        9 11195 1 1 27 GLU CG   C  13.893 32.367  18.615 1.00 . A A . 27 GLU CG   1 1 
        9 11196 1 1 27 GLU H    H  12.039 30.613  17.018 1.00 . A A . 27 GLU H    1 1 
        9 11197 1 1 27 GLU HA   H  13.459 29.905  19.423 1.00 . A A . 27 GLU HA   1 1 
        9 11198 1 1 27 GLU HB2  H  11.748 32.289  18.701 1.00 . A A . 27 GLU HB2  1 1 
        9 11199 1 1 27 GLU HB3  H  12.545 32.104  20.265 1.00 . A A . 27 GLU HB3  1 1 
        9 11200 1 1 27 GLU HG2  H  13.916 32.143  17.560 1.00 . A A . 27 GLU HG2  1 1 
        9 11201 1 1 27 GLU HG3  H  13.948 33.436  18.756 1.00 . A A . 27 GLU HG3  1 1 
        9 11202 1 1 27 GLU N    N  12.369 29.953  17.662 1.00 . A A . 27 GLU N    1 1 
        9 11203 1 1 27 GLU O    O  11.611 29.392  21.084 1.00 . A A . 27 GLU O    1 1 
        9 11204 1 1 27 GLU OE1  O  14.945 31.296  20.435 1.00 . A A . 27 GLU OE1  1 1 
        9 11205 1 1 27 GLU OE2  O  16.131 31.624  18.666 1.00 . A A . 27 GLU OE2  1 1 
        9 11206 1 1 28 ASN C    C   8.823 27.685  19.837 1.00 . A A . 28 ASN C    1 1 
        9 11207 1 1 28 ASN CA   C   9.050 29.167  20.113 1.00 . A A . 28 ASN CA   1 1 
        9 11208 1 1 28 ASN CB   C   7.784 29.951  19.757 1.00 . A A . 28 ASN CB   1 1 
        9 11209 1 1 28 ASN CG   C   7.399 29.696  18.303 1.00 . A A . 28 ASN CG   1 1 
        9 11210 1 1 28 ASN H    H  10.067 29.988  18.441 1.00 . A A . 28 ASN H    1 1 
        9 11211 1 1 28 ASN HA   H   9.243 29.294  21.167 1.00 . A A . 28 ASN HA   1 1 
        9 11212 1 1 28 ASN HB2  H   6.975 29.637  20.401 1.00 . A A . 28 ASN HB2  1 1 
        9 11213 1 1 28 ASN HB3  H   7.964 31.006  19.899 1.00 . A A . 28 ASN HB3  1 1 
        9 11214 1 1 28 ASN HD21 H   8.982 28.558  17.927 1.00 . A A . 28 ASN HD21 1 1 
        9 11215 1 1 28 ASN HD22 H   7.927 28.786  16.619 1.00 . A A . 28 ASN HD22 1 1 
        9 11216 1 1 28 ASN N    N  10.191 29.683  19.364 1.00 . A A . 28 ASN N    1 1 
        9 11217 1 1 28 ASN ND2  N   8.165 28.951  17.554 1.00 . A A . 28 ASN ND2  1 1 
        9 11218 1 1 28 ASN O    O   9.397 27.111  18.913 1.00 . A A . 28 ASN O    1 1 
        9 11219 1 1 28 ASN OD1  O   6.371 30.189  17.835 1.00 . A A . 28 ASN OD1  1 1 
        9 11220 1 1 29 GLU C    C   7.109 25.383  19.108 1.00 . A A . 29 GLU C    1 1 
        9 11221 1 1 29 GLU CA   C   7.629 25.669  20.513 1.00 . A A . 29 GLU CA   1 1 
        9 11222 1 1 29 GLU CB   C   6.557 25.312  21.549 1.00 . A A . 29 GLU CB   1 1 
        9 11223 1 1 29 GLU CD   C   5.117 23.495  22.469 1.00 . A A . 29 GLU CD   1 1 
        9 11224 1 1 29 GLU CG   C   6.216 23.825  21.465 1.00 . A A . 29 GLU CG   1 1 
        9 11225 1 1 29 GLU H    H   7.539 27.604  21.362 1.00 . A A . 29 GLU H    1 1 
        9 11226 1 1 29 GLU HA   H   8.510 25.073  20.697 1.00 . A A . 29 GLU HA   1 1 
        9 11227 1 1 29 GLU HB2  H   6.924 25.541  22.538 1.00 . A A . 29 GLU HB2  1 1 
        9 11228 1 1 29 GLU HB3  H   5.668 25.893  21.355 1.00 . A A . 29 GLU HB3  1 1 
        9 11229 1 1 29 GLU HG2  H   5.873 23.589  20.466 1.00 . A A . 29 GLU HG2  1 1 
        9 11230 1 1 29 GLU HG3  H   7.094 23.239  21.690 1.00 . A A . 29 GLU HG3  1 1 
        9 11231 1 1 29 GLU N    N   7.965 27.082  20.651 1.00 . A A . 29 GLU N    1 1 
        9 11232 1 1 29 GLU O    O   7.198 24.258  18.615 1.00 . A A . 29 GLU O    1 1 
        9 11233 1 1 29 GLU OE1  O   4.797 24.358  23.271 1.00 . A A . 29 GLU OE1  1 1 
        9 11234 1 1 29 GLU OE2  O   4.607 22.390  22.420 1.00 . A A . 29 GLU OE2  1 1 
        9 11235 1 1 30 GLN C    C   7.009 25.737  16.157 1.00 . A A . 30 GLN C    1 1 
        9 11236 1 1 30 GLN CA   C   5.997 26.306  17.149 1.00 . A A . 30 GLN CA   1 1 
        9 11237 1 1 30 GLN CB   C   5.554 27.691  16.690 1.00 . A A . 30 GLN CB   1 1 
        9 11238 1 1 30 GLN CD   C   4.232 28.891  14.949 1.00 . A A . 30 GLN CD   1 1 
        9 11239 1 1 30 GLN CG   C   4.475 27.548  15.628 1.00 . A A . 30 GLN CG   1 1 
        9 11240 1 1 30 GLN H    H   6.505 27.275  18.940 1.00 . A A . 30 GLN H    1 1 
        9 11241 1 1 30 GLN HA   H   5.135 25.659  17.178 1.00 . A A . 30 GLN HA   1 1 
        9 11242 1 1 30 GLN HB2  H   5.162 28.240  17.534 1.00 . A A . 30 GLN HB2  1 1 
        9 11243 1 1 30 GLN HB3  H   6.397 28.222  16.276 1.00 . A A . 30 GLN HB3  1 1 
        9 11244 1 1 30 GLN HE21 H   5.100 29.941  16.393 1.00 . A A . 30 GLN HE21 1 1 
        9 11245 1 1 30 GLN HE22 H   4.491 30.853  15.097 1.00 . A A . 30 GLN HE22 1 1 
        9 11246 1 1 30 GLN HG2  H   4.789 26.821  14.895 1.00 . A A . 30 GLN HG2  1 1 
        9 11247 1 1 30 GLN HG3  H   3.562 27.214  16.099 1.00 . A A . 30 GLN HG3  1 1 
        9 11248 1 1 30 GLN N    N   6.554 26.414  18.485 1.00 . A A . 30 GLN N    1 1 
        9 11249 1 1 30 GLN NE2  N   4.641 29.986  15.528 1.00 . A A . 30 GLN NE2  1 1 
        9 11250 1 1 30 GLN O    O   6.640 25.313  15.062 1.00 . A A . 30 GLN O    1 1 
        9 11251 1 1 30 GLN OE1  O   3.651 28.942  13.865 1.00 . A A . 30 GLN OE1  1 1 
        9 11252 1 1 31 LYS C    C   8.994 23.752  15.284 1.00 . A A . 31 LYS C    1 1 
        9 11253 1 1 31 LYS CA   C   9.313 25.202  15.640 1.00 . A A . 31 LYS CA   1 1 
        9 11254 1 1 31 LYS CB   C  10.677 25.268  16.328 1.00 . A A . 31 LYS CB   1 1 
        9 11255 1 1 31 LYS CD   C  12.083 24.317  18.161 1.00 . A A . 31 LYS CD   1 1 
        9 11256 1 1 31 LYS CE   C  12.308 23.069  19.016 1.00 . A A . 31 LYS CE   1 1 
        9 11257 1 1 31 LYS CG   C  10.758 24.189  17.408 1.00 . A A . 31 LYS CG   1 1 
        9 11258 1 1 31 LYS H    H   8.535 26.083  17.409 1.00 . A A . 31 LYS H    1 1 
        9 11259 1 1 31 LYS HA   H   9.341 25.793  14.738 1.00 . A A . 31 LYS HA   1 1 
        9 11260 1 1 31 LYS HB2  H  11.459 25.112  15.601 1.00 . A A . 31 LYS HB2  1 1 
        9 11261 1 1 31 LYS HB3  H  10.799 26.235  16.788 1.00 . A A . 31 LYS HB3  1 1 
        9 11262 1 1 31 LYS HD2  H  12.892 24.417  17.451 1.00 . A A . 31 LYS HD2  1 1 
        9 11263 1 1 31 LYS HD3  H  12.053 25.188  18.799 1.00 . A A . 31 LYS HD3  1 1 
        9 11264 1 1 31 LYS HE2  H  12.375 23.351  20.056 1.00 . A A . 31 LYS HE2  1 1 
        9 11265 1 1 31 LYS HE3  H  11.484 22.383  18.880 1.00 . A A . 31 LYS HE3  1 1 
        9 11266 1 1 31 LYS HG2  H   9.938 24.312  18.100 1.00 . A A . 31 LYS HG2  1 1 
        9 11267 1 1 31 LYS HG3  H  10.700 23.215  16.949 1.00 . A A . 31 LYS HG3  1 1 
        9 11268 1 1 31 LYS HZ1  H  14.047 22.991  17.877 1.00 . A A . 31 LYS HZ1  1 1 
        9 11269 1 1 31 LYS HZ2  H  13.361 21.470  18.203 1.00 . A A . 31 LYS HZ2  1 1 
        9 11270 1 1 31 LYS HZ3  H  14.200 22.306  19.421 1.00 . A A . 31 LYS HZ3  1 1 
        9 11271 1 1 31 LYS N    N   8.284 25.730  16.529 1.00 . A A . 31 LYS N    1 1 
        9 11272 1 1 31 LYS NZ   N  13.574 22.409  18.597 1.00 . A A . 31 LYS NZ   1 1 
        9 11273 1 1 31 LYS O    O   9.189 23.310  14.147 1.00 . A A . 31 LYS O    1 1 
        9 11274 1 1 32 ASP C    C   7.057 21.510  14.995 1.00 . A A . 32 ASP C    1 1 
        9 11275 1 1 32 ASP CA   C   8.134 21.621  16.061 1.00 . A A . 32 ASP CA   1 1 
        9 11276 1 1 32 ASP CB   C   7.608 21.023  17.368 1.00 . A A . 32 ASP CB   1 1 
        9 11277 1 1 32 ASP CG   C   8.132 19.603  17.548 1.00 . A A . 32 ASP CG   1 1 
        9 11278 1 1 32 ASP H    H   8.349 23.425  17.146 1.00 . A A . 32 ASP H    1 1 
        9 11279 1 1 32 ASP HA   H   9.006 21.072  15.745 1.00 . A A . 32 ASP HA   1 1 
        9 11280 1 1 32 ASP HB2  H   7.933 21.633  18.198 1.00 . A A . 32 ASP HB2  1 1 
        9 11281 1 1 32 ASP HB3  H   6.529 21.004  17.340 1.00 . A A . 32 ASP HB3  1 1 
        9 11282 1 1 32 ASP N    N   8.490 23.018  16.267 1.00 . A A . 32 ASP N    1 1 
        9 11283 1 1 32 ASP O    O   7.130 20.668  14.103 1.00 . A A . 32 ASP O    1 1 
        9 11284 1 1 32 ASP OD1  O   9.201 19.458  18.116 1.00 . A A . 32 ASP OD1  1 1 
        9 11285 1 1 32 ASP OD2  O   7.458 18.682  17.116 1.00 . A A . 32 ASP OD2  1 1 
        9 11286 1 1 33 LEU C    C   5.480 22.528  12.731 1.00 . A A . 33 LEU C    1 1 
        9 11287 1 1 33 LEU CA   C   4.955 22.386  14.151 1.00 . A A . 33 LEU CA   1 1 
        9 11288 1 1 33 LEU CB   C   4.033 23.560  14.471 1.00 . A A . 33 LEU CB   1 1 
        9 11289 1 1 33 LEU CD1  C   1.777 22.476  14.404 1.00 . A A . 33 LEU CD1  1 1 
        9 11290 1 1 33 LEU CD2  C   2.082 24.802  13.550 1.00 . A A . 33 LEU CD2  1 1 
        9 11291 1 1 33 LEU CG   C   2.733 23.426  13.679 1.00 . A A . 33 LEU CG   1 1 
        9 11292 1 1 33 LEU H    H   6.062 23.022  15.836 1.00 . A A . 33 LEU H    1 1 
        9 11293 1 1 33 LEU HA   H   4.399 21.465  14.236 1.00 . A A . 33 LEU HA   1 1 
        9 11294 1 1 33 LEU HB2  H   3.821 23.568  15.524 1.00 . A A . 33 LEU HB2  1 1 
        9 11295 1 1 33 LEU HB3  H   4.522 24.483  14.198 1.00 . A A . 33 LEU HB3  1 1 
        9 11296 1 1 33 LEU HD11 H   1.835 22.646  15.469 1.00 . A A . 33 LEU HD11 1 1 
        9 11297 1 1 33 LEU HD12 H   2.054 21.454  14.188 1.00 . A A . 33 LEU HD12 1 1 
        9 11298 1 1 33 LEU HD13 H   0.767 22.654  14.064 1.00 . A A . 33 LEU HD13 1 1 
        9 11299 1 1 33 LEU HD21 H   1.131 24.706  13.052 1.00 . A A . 33 LEU HD21 1 1 
        9 11300 1 1 33 LEU HD22 H   2.729 25.448  12.975 1.00 . A A . 33 LEU HD22 1 1 
        9 11301 1 1 33 LEU HD23 H   1.935 25.225  14.534 1.00 . A A . 33 LEU HD23 1 1 
        9 11302 1 1 33 LEU HG   H   2.948 23.035  12.696 1.00 . A A . 33 LEU HG   1 1 
        9 11303 1 1 33 LEU N    N   6.059 22.375  15.100 1.00 . A A . 33 LEU N    1 1 
        9 11304 1 1 33 LEU O    O   4.976 21.897  11.803 1.00 . A A . 33 LEU O    1 1 
        9 11305 1 1 34 VAL C    C   7.711 22.282  10.741 1.00 . A A . 34 VAL C    1 1 
        9 11306 1 1 34 VAL CA   C   7.071 23.572  11.246 1.00 . A A . 34 VAL CA   1 1 
        9 11307 1 1 34 VAL CB   C   8.091 24.723  11.267 1.00 . A A . 34 VAL CB   1 1 
        9 11308 1 1 34 VAL CG1  C   9.526 24.182  11.261 1.00 . A A . 34 VAL CG1  1 1 
        9 11309 1 1 34 VAL CG2  C   7.876 25.596  10.026 1.00 . A A . 34 VAL CG2  1 1 
        9 11310 1 1 34 VAL H    H   6.854 23.840  13.343 1.00 . A A . 34 VAL H    1 1 
        9 11311 1 1 34 VAL HA   H   6.272 23.837  10.570 1.00 . A A . 34 VAL HA   1 1 
        9 11312 1 1 34 VAL HB   H   7.940 25.319  12.154 1.00 . A A . 34 VAL HB   1 1 
        9 11313 1 1 34 VAL HG11 H   9.594 23.324  11.909 1.00 . A A . 34 VAL HG11 1 1 
        9 11314 1 1 34 VAL HG12 H  10.198 24.951  11.616 1.00 . A A . 34 VAL HG12 1 1 
        9 11315 1 1 34 VAL HG13 H   9.801 23.901  10.256 1.00 . A A . 34 VAL HG13 1 1 
        9 11316 1 1 34 VAL HG21 H   8.112 25.026   9.139 1.00 . A A . 34 VAL HG21 1 1 
        9 11317 1 1 34 VAL HG22 H   8.519 26.461  10.079 1.00 . A A . 34 VAL HG22 1 1 
        9 11318 1 1 34 VAL HG23 H   6.845 25.914   9.984 1.00 . A A . 34 VAL HG23 1 1 
        9 11319 1 1 34 VAL N    N   6.495 23.362  12.567 1.00 . A A . 34 VAL N    1 1 
        9 11320 1 1 34 VAL O    O   7.639 21.970   9.554 1.00 . A A . 34 VAL O    1 1 
        9 11321 1 1 35 ALA C    C   7.909 19.270  10.783 1.00 . A A . 35 ALA C    1 1 
        9 11322 1 1 35 ALA CA   C   8.961 20.270  11.259 1.00 . A A . 35 ALA CA   1 1 
        9 11323 1 1 35 ALA CB   C   9.742 19.674  12.434 1.00 . A A . 35 ALA CB   1 1 
        9 11324 1 1 35 ALA H    H   8.358 21.823  12.587 1.00 . A A . 35 ALA H    1 1 
        9 11325 1 1 35 ALA HA   H   9.648 20.463  10.449 1.00 . A A . 35 ALA HA   1 1 
        9 11326 1 1 35 ALA HB1  H  10.711 19.344  12.089 1.00 . A A . 35 ALA HB1  1 1 
        9 11327 1 1 35 ALA HB2  H   9.199 18.833  12.840 1.00 . A A . 35 ALA HB2  1 1 
        9 11328 1 1 35 ALA HB3  H   9.869 20.425  13.199 1.00 . A A . 35 ALA HB3  1 1 
        9 11329 1 1 35 ALA N    N   8.330 21.529  11.648 1.00 . A A . 35 ALA N    1 1 
        9 11330 1 1 35 ALA O    O   8.139 18.517   9.837 1.00 . A A . 35 ALA O    1 1 
        9 11331 1 1 36 LYS C    C   5.217 18.678   9.636 1.00 . A A . 36 LYS C    1 1 
        9 11332 1 1 36 LYS CA   C   5.671 18.365  11.056 1.00 . A A . 36 LYS CA   1 1 
        9 11333 1 1 36 LYS CB   C   4.482 18.527  12.008 1.00 . A A . 36 LYS CB   1 1 
        9 11334 1 1 36 LYS CD   C   5.577 17.006  13.688 1.00 . A A . 36 LYS CD   1 1 
        9 11335 1 1 36 LYS CE   C   5.766 16.778  15.191 1.00 . A A . 36 LYS CE   1 1 
        9 11336 1 1 36 LYS CG   C   4.946 18.382  13.461 1.00 . A A . 36 LYS CG   1 1 
        9 11337 1 1 36 LYS H    H   6.617 19.898  12.179 1.00 . A A . 36 LYS H    1 1 
        9 11338 1 1 36 LYS HA   H   6.026 17.347  11.101 1.00 . A A . 36 LYS HA   1 1 
        9 11339 1 1 36 LYS HB2  H   4.045 19.506  11.870 1.00 . A A . 36 LYS HB2  1 1 
        9 11340 1 1 36 LYS HB3  H   3.741 17.771  11.793 1.00 . A A . 36 LYS HB3  1 1 
        9 11341 1 1 36 LYS HD2  H   4.935 16.240  13.281 1.00 . A A . 36 LYS HD2  1 1 
        9 11342 1 1 36 LYS HD3  H   6.540 16.966  13.199 1.00 . A A . 36 LYS HD3  1 1 
        9 11343 1 1 36 LYS HE2  H   6.456 15.962  15.346 1.00 . A A . 36 LYS HE2  1 1 
        9 11344 1 1 36 LYS HE3  H   6.163 17.675  15.642 1.00 . A A . 36 LYS HE3  1 1 
        9 11345 1 1 36 LYS HG2  H   5.672 19.147  13.677 1.00 . A A . 36 LYS HG2  1 1 
        9 11346 1 1 36 LYS HG3  H   4.098 18.497  14.118 1.00 . A A . 36 LYS HG3  1 1 
        9 11347 1 1 36 LYS HZ1  H   4.089 17.280  16.323 1.00 . A A . 36 LYS HZ1  1 1 
        9 11348 1 1 36 LYS HZ2  H   4.585 15.665  16.499 1.00 . A A . 36 LYS HZ2  1 1 
        9 11349 1 1 36 LYS HZ3  H   3.777 16.159  15.089 1.00 . A A . 36 LYS HZ3  1 1 
        9 11350 1 1 36 LYS N    N   6.749 19.273  11.437 1.00 . A A . 36 LYS N    1 1 
        9 11351 1 1 36 LYS NZ   N   4.455 16.446  15.822 1.00 . A A . 36 LYS NZ   1 1 
        9 11352 1 1 36 LYS O    O   4.957 17.779   8.835 1.00 . A A . 36 LYS O    1 1 
        9 11353 1 1 37 LEU C    C   5.769 20.095   6.968 1.00 . A A . 37 LEU C    1 1 
        9 11354 1 1 37 LEU CA   C   4.710 20.421   8.019 1.00 . A A . 37 LEU CA   1 1 
        9 11355 1 1 37 LEU CB   C   4.478 21.931   8.066 1.00 . A A . 37 LEU CB   1 1 
        9 11356 1 1 37 LEU CD1  C   3.355 23.830   6.919 1.00 . A A . 37 LEU CD1  1 1 
        9 11357 1 1 37 LEU CD2  C   5.059 22.471   5.693 1.00 . A A . 37 LEU CD2  1 1 
        9 11358 1 1 37 LEU CG   C   3.932 22.426   6.729 1.00 . A A . 37 LEU CG   1 1 
        9 11359 1 1 37 LEU H    H   5.349 20.631  10.024 1.00 . A A . 37 LEU H    1 1 
        9 11360 1 1 37 LEU HA   H   3.786 19.933   7.753 1.00 . A A . 37 LEU HA   1 1 
        9 11361 1 1 37 LEU HB2  H   3.763 22.155   8.846 1.00 . A A . 37 LEU HB2  1 1 
        9 11362 1 1 37 LEU HB3  H   5.408 22.433   8.283 1.00 . A A . 37 LEU HB3  1 1 
        9 11363 1 1 37 LEU HD11 H   2.280 23.791   6.845 1.00 . A A . 37 LEU HD11 1 1 
        9 11364 1 1 37 LEU HD12 H   3.746 24.485   6.156 1.00 . A A . 37 LEU HD12 1 1 
        9 11365 1 1 37 LEU HD13 H   3.635 24.207   7.893 1.00 . A A . 37 LEU HD13 1 1 
        9 11366 1 1 37 LEU HD21 H   4.961 21.635   5.015 1.00 . A A . 37 LEU HD21 1 1 
        9 11367 1 1 37 LEU HD22 H   6.016 22.417   6.191 1.00 . A A . 37 LEU HD22 1 1 
        9 11368 1 1 37 LEU HD23 H   4.996 23.393   5.135 1.00 . A A . 37 LEU HD23 1 1 
        9 11369 1 1 37 LEU HG   H   3.152 21.764   6.388 1.00 . A A . 37 LEU HG   1 1 
        9 11370 1 1 37 LEU N    N   5.128 19.968   9.337 1.00 . A A . 37 LEU N    1 1 
        9 11371 1 1 37 LEU O    O   5.453 19.603   5.885 1.00 . A A . 37 LEU O    1 1 
        9 11372 1 1 38 THR C    C   8.589 18.659   6.504 1.00 . A A . 38 THR C    1 1 
        9 11373 1 1 38 THR CA   C   8.126 20.102   6.377 1.00 . A A . 38 THR CA   1 1 
        9 11374 1 1 38 THR CB   C   9.296 21.041   6.662 1.00 . A A . 38 THR CB   1 1 
        9 11375 1 1 38 THR CG2  C   8.811 22.492   6.610 1.00 . A A . 38 THR CG2  1 1 
        9 11376 1 1 38 THR H    H   7.219 20.760   8.175 1.00 . A A . 38 THR H    1 1 
        9 11377 1 1 38 THR HA   H   7.783 20.272   5.367 1.00 . A A . 38 THR HA   1 1 
        9 11378 1 1 38 THR HB   H  10.061 20.895   5.915 1.00 . A A . 38 THR HB   1 1 
        9 11379 1 1 38 THR HG1  H   9.513 19.884   8.214 1.00 . A A . 38 THR HG1  1 1 
        9 11380 1 1 38 THR HG21 H   8.038 22.641   7.350 1.00 . A A . 38 THR HG21 1 1 
        9 11381 1 1 38 THR HG22 H   8.414 22.702   5.629 1.00 . A A . 38 THR HG22 1 1 
        9 11382 1 1 38 THR HG23 H   9.634 23.158   6.814 1.00 . A A . 38 THR HG23 1 1 
        9 11383 1 1 38 THR N    N   7.027 20.370   7.297 1.00 . A A . 38 THR N    1 1 
        9 11384 1 1 38 THR O    O   8.218 17.960   7.446 1.00 . A A . 38 THR O    1 1 
        9 11385 1 1 38 THR OG1  O   9.830 20.752   7.948 1.00 . A A . 38 THR OG1  1 1 
        9 11386 1 1 39 ASN C    C  11.353 16.810   6.048 1.00 . A A . 39 ASN C    1 1 
        9 11387 1 1 39 ASN CA   C   9.908 16.851   5.565 1.00 . A A . 39 ASN CA   1 1 
        9 11388 1 1 39 ASN CB   C   9.857 16.266   4.159 1.00 . A A . 39 ASN CB   1 1 
        9 11389 1 1 39 ASN CG   C  10.972 16.877   3.314 1.00 . A A . 39 ASN CG   1 1 
        9 11390 1 1 39 ASN H    H   9.662 18.820   4.821 1.00 . A A . 39 ASN H    1 1 
        9 11391 1 1 39 ASN HA   H   9.296 16.249   6.218 1.00 . A A . 39 ASN HA   1 1 
        9 11392 1 1 39 ASN HB2  H   9.988 15.195   4.212 1.00 . A A . 39 ASN HB2  1 1 
        9 11393 1 1 39 ASN HB3  H   8.901 16.491   3.709 1.00 . A A . 39 ASN HB3  1 1 
        9 11394 1 1 39 ASN HD21 H  11.571 15.138   2.565 1.00 . A A . 39 ASN HD21 1 1 
        9 11395 1 1 39 ASN HD22 H  12.443 16.493   2.035 1.00 . A A . 39 ASN HD22 1 1 
        9 11396 1 1 39 ASN N    N   9.401 18.218   5.549 1.00 . A A . 39 ASN N    1 1 
        9 11397 1 1 39 ASN ND2  N  11.724 16.105   2.576 1.00 . A A . 39 ASN ND2  1 1 
        9 11398 1 1 39 ASN O    O  11.745 15.903   6.786 1.00 . A A . 39 ASN O    1 1 
        9 11399 1 1 39 ASN OD1  O  11.175 18.092   3.339 1.00 . A A . 39 ASN OD1  1 1 
        9 11400 1 1 40 SER C    C  14.049 19.271   6.146 1.00 . A A . 40 SER C    1 1 
        9 11401 1 1 40 SER CA   C  13.554 17.834   6.000 1.00 . A A . 40 SER CA   1 1 
        9 11402 1 1 40 SER CB   C  14.400 17.124   4.947 1.00 . A A . 40 SER CB   1 1 
        9 11403 1 1 40 SER H    H  11.785 18.473   5.018 1.00 . A A . 40 SER H    1 1 
        9 11404 1 1 40 SER HA   H  13.676 17.323   6.942 1.00 . A A . 40 SER HA   1 1 
        9 11405 1 1 40 SER HB2  H  13.985 16.151   4.745 1.00 . A A . 40 SER HB2  1 1 
        9 11406 1 1 40 SER HB3  H  14.402 17.708   4.035 1.00 . A A . 40 SER HB3  1 1 
        9 11407 1 1 40 SER HG   H  15.783 17.438   6.280 1.00 . A A . 40 SER HG   1 1 
        9 11408 1 1 40 SER N    N  12.147 17.786   5.615 1.00 . A A . 40 SER N    1 1 
        9 11409 1 1 40 SER O    O  15.203 19.570   5.839 1.00 . A A . 40 SER O    1 1 
        9 11410 1 1 40 SER OG   O  15.726 16.979   5.437 1.00 . A A . 40 SER OG   1 1 
        9 11411 1 1 41 ASP C    C  13.519 21.947   8.271 1.00 . A A . 41 ASP C    1 1 
        9 11412 1 1 41 ASP CA   C  13.557 21.555   6.792 1.00 . A A . 41 ASP CA   1 1 
        9 11413 1 1 41 ASP CB   C  12.599 22.453   6.014 1.00 . A A . 41 ASP CB   1 1 
        9 11414 1 1 41 ASP CG   C  12.579 22.053   4.542 1.00 . A A . 41 ASP CG   1 1 
        9 11415 1 1 41 ASP H    H  12.273 19.867   6.846 1.00 . A A . 41 ASP H    1 1 
        9 11416 1 1 41 ASP HA   H  14.551 21.701   6.406 1.00 . A A . 41 ASP HA   1 1 
        9 11417 1 1 41 ASP HB2  H  11.610 22.357   6.428 1.00 . A A . 41 ASP HB2  1 1 
        9 11418 1 1 41 ASP HB3  H  12.924 23.476   6.102 1.00 . A A . 41 ASP HB3  1 1 
        9 11419 1 1 41 ASP N    N  13.179 20.156   6.614 1.00 . A A . 41 ASP N    1 1 
        9 11420 1 1 41 ASP O    O  12.441 22.047   8.859 1.00 . A A . 41 ASP O    1 1 
        9 11421 1 1 41 ASP OD1  O  12.083 20.978   4.247 1.00 . A A . 41 ASP OD1  1 1 
        9 11422 1 1 41 ASP OD2  O  13.062 22.828   3.731 1.00 . A A . 41 ASP OD2  1 1 
        9 11423 1 1 42 PRO C    C  14.521 24.090  10.470 1.00 . A A . 42 PRO C    1 1 
        9 11424 1 1 42 PRO CA   C  14.714 22.586  10.309 1.00 . A A . 42 PRO CA   1 1 
        9 11425 1 1 42 PRO CB   C  16.113 22.155  10.746 1.00 . A A . 42 PRO CB   1 1 
        9 11426 1 1 42 PRO CD   C  16.002 22.098   8.297 1.00 . A A . 42 PRO CD   1 1 
        9 11427 1 1 42 PRO CG   C  16.950 22.140   9.503 1.00 . A A . 42 PRO CG   1 1 
        9 11428 1 1 42 PRO HA   H  13.976 22.051  10.880 1.00 . A A . 42 PRO HA   1 1 
        9 11429 1 1 42 PRO HB2  H  16.513 22.863  11.459 1.00 . A A . 42 PRO HB2  1 1 
        9 11430 1 1 42 PRO HB3  H  16.081 21.168  11.179 1.00 . A A . 42 PRO HB3  1 1 
        9 11431 1 1 42 PRO HD2  H  16.187 22.941   7.645 1.00 . A A . 42 PRO HD2  1 1 
        9 11432 1 1 42 PRO HD3  H  16.119 21.169   7.762 1.00 . A A . 42 PRO HD3  1 1 
        9 11433 1 1 42 PRO HG2  H  17.562 23.029   9.464 1.00 . A A . 42 PRO HG2  1 1 
        9 11434 1 1 42 PRO HG3  H  17.578 21.262   9.498 1.00 . A A . 42 PRO HG3  1 1 
        9 11435 1 1 42 PRO N    N  14.656 22.185   8.883 1.00 . A A . 42 PRO N    1 1 
        9 11436 1 1 42 PRO O    O  13.476 24.543  10.936 1.00 . A A . 42 PRO O    1 1 
        9 11437 1 1 43 ILE C    C  14.616 26.884   9.007 1.00 . A A . 43 ILE C    1 1 
        9 11438 1 1 43 ILE CA   C  15.436 26.317  10.162 1.00 . A A . 43 ILE CA   1 1 
        9 11439 1 1 43 ILE CB   C  16.829 26.948  10.148 1.00 . A A . 43 ILE CB   1 1 
        9 11440 1 1 43 ILE CD1  C  19.066 26.949  11.254 1.00 . A A . 43 ILE CD1  1 1 
        9 11441 1 1 43 ILE CG1  C  17.614 26.487  11.379 1.00 . A A . 43 ILE CG1  1 1 
        9 11442 1 1 43 ILE CG2  C  16.691 28.471  10.171 1.00 . A A . 43 ILE CG2  1 1 
        9 11443 1 1 43 ILE H    H  16.327 24.446   9.689 1.00 . A A . 43 ILE H    1 1 
        9 11444 1 1 43 ILE HA   H  14.949 26.573  11.090 1.00 . A A . 43 ILE HA   1 1 
        9 11445 1 1 43 ILE HB   H  17.350 26.647   9.252 1.00 . A A . 43 ILE HB   1 1 
        9 11446 1 1 43 ILE HD11 H  19.716 26.232  11.735 1.00 . A A . 43 ILE HD11 1 1 
        9 11447 1 1 43 ILE HD12 H  19.178 27.913  11.730 1.00 . A A . 43 ILE HD12 1 1 
        9 11448 1 1 43 ILE HD13 H  19.327 27.031  10.210 1.00 . A A . 43 ILE HD13 1 1 
        9 11449 1 1 43 ILE HG12 H  17.176 26.915  12.270 1.00 . A A . 43 ILE HG12 1 1 
        9 11450 1 1 43 ILE HG13 H  17.586 25.410  11.445 1.00 . A A . 43 ILE HG13 1 1 
        9 11451 1 1 43 ILE HG21 H  16.549 28.835   9.163 1.00 . A A . 43 ILE HG21 1 1 
        9 11452 1 1 43 ILE HG22 H  17.584 28.910  10.589 1.00 . A A . 43 ILE HG22 1 1 
        9 11453 1 1 43 ILE HG23 H  15.838 28.747  10.774 1.00 . A A . 43 ILE HG23 1 1 
        9 11454 1 1 43 ILE N    N  15.525 24.862  10.067 1.00 . A A . 43 ILE N    1 1 
        9 11455 1 1 43 ILE O    O  13.766 27.751   9.208 1.00 . A A . 43 ILE O    1 1 
        9 11456 1 1 44 MET C    C  12.722 27.247   7.024 1.00 . A A . 44 MET C    1 1 
        9 11457 1 1 44 MET CA   C  14.141 26.860   6.628 1.00 . A A . 44 MET CA   1 1 
        9 11458 1 1 44 MET CB   C  14.089 25.756   5.564 1.00 . A A . 44 MET CB   1 1 
        9 11459 1 1 44 MET CE   C  12.492 25.821   2.897 1.00 . A A . 44 MET CE   1 1 
        9 11460 1 1 44 MET CG   C  14.797 26.209   4.285 1.00 . A A . 44 MET CG   1 1 
        9 11461 1 1 44 MET H    H  15.557 25.696   7.692 1.00 . A A . 44 MET H    1 1 
        9 11462 1 1 44 MET HA   H  14.643 27.724   6.220 1.00 . A A . 44 MET HA   1 1 
        9 11463 1 1 44 MET HB2  H  14.581 24.876   5.947 1.00 . A A . 44 MET HB2  1 1 
        9 11464 1 1 44 MET HB3  H  13.061 25.520   5.337 1.00 . A A . 44 MET HB3  1 1 
        9 11465 1 1 44 MET HE1  H  11.878 25.159   3.491 1.00 . A A . 44 MET HE1  1 1 
        9 11466 1 1 44 MET HE2  H  12.116 25.844   1.887 1.00 . A A . 44 MET HE2  1 1 
        9 11467 1 1 44 MET HE3  H  12.463 26.820   3.313 1.00 . A A . 44 MET HE3  1 1 
        9 11468 1 1 44 MET HG2  H  14.586 27.249   4.100 1.00 . A A . 44 MET HG2  1 1 
        9 11469 1 1 44 MET HG3  H  15.863 26.072   4.394 1.00 . A A . 44 MET HG3  1 1 
        9 11470 1 1 44 MET N    N  14.871 26.388   7.798 1.00 . A A . 44 MET N    1 1 
        9 11471 1 1 44 MET O    O  12.130 28.165   6.456 1.00 . A A . 44 MET O    1 1 
        9 11472 1 1 44 MET SD   S  14.202 25.216   2.894 1.00 . A A . 44 MET SD   1 1 
        9 11473 1 1 45 ASN C    C   9.932 27.071   7.238 1.00 . A A . 45 ASN C    1 1 
        9 11474 1 1 45 ASN CA   C  10.831 26.857   8.447 1.00 . A A . 45 ASN CA   1 1 
        9 11475 1 1 45 ASN CB   C  10.849 28.112   9.322 1.00 . A A . 45 ASN CB   1 1 
        9 11476 1 1 45 ASN CG   C  11.546 27.808  10.642 1.00 . A A . 45 ASN CG   1 1 
        9 11477 1 1 45 ASN H    H  12.680 25.824   8.431 1.00 . A A . 45 ASN H    1 1 
        9 11478 1 1 45 ASN HA   H  10.451 26.028   9.026 1.00 . A A . 45 ASN HA   1 1 
        9 11479 1 1 45 ASN HB2  H  11.382 28.898   8.808 1.00 . A A . 45 ASN HB2  1 1 
        9 11480 1 1 45 ASN HB3  H   9.837 28.430   9.516 1.00 . A A . 45 ASN HB3  1 1 
        9 11481 1 1 45 ASN HD21 H  11.497 25.841  10.381 1.00 . A A . 45 ASN HD21 1 1 
        9 11482 1 1 45 ASN HD22 H  12.220 26.365  11.825 1.00 . A A . 45 ASN HD22 1 1 
        9 11483 1 1 45 ASN N    N  12.175 26.547   8.003 1.00 . A A . 45 ASN N    1 1 
        9 11484 1 1 45 ASN ND2  N  11.773 26.569  10.977 1.00 . A A . 45 ASN ND2  1 1 
        9 11485 1 1 45 ASN O    O   9.155 28.024   7.189 1.00 . A A . 45 ASN O    1 1 
        9 11486 1 1 45 ASN OD1  O  11.891 28.724  11.389 1.00 . A A . 45 ASN OD1  1 1 
        9 11487 1 1 46 GLN C    C   9.364 27.721   4.463 1.00 . A A . 46 GLN C    1 1 
        9 11488 1 1 46 GLN CA   C   9.299 26.297   5.018 1.00 . A A . 46 GLN CA   1 1 
        9 11489 1 1 46 GLN CB   C   7.839 25.852   5.246 1.00 . A A . 46 GLN CB   1 1 
        9 11490 1 1 46 GLN CD   C   5.702 26.261   6.474 1.00 . A A . 46 GLN CD   1 1 
        9 11491 1 1 46 GLN CG   C   7.162 26.676   6.348 1.00 . A A . 46 GLN CG   1 1 
        9 11492 1 1 46 GLN H    H  10.746 25.485   6.337 1.00 . A A . 46 GLN H    1 1 
        9 11493 1 1 46 GLN HA   H   9.740 25.634   4.288 1.00 . A A . 46 GLN HA   1 1 
        9 11494 1 1 46 GLN HB2  H   7.287 25.973   4.327 1.00 . A A . 46 GLN HB2  1 1 
        9 11495 1 1 46 GLN HB3  H   7.827 24.810   5.529 1.00 . A A . 46 GLN HB3  1 1 
        9 11496 1 1 46 GLN HE21 H   5.089 27.400   4.975 1.00 . A A . 46 GLN HE21 1 1 
        9 11497 1 1 46 GLN HE22 H   3.878 26.497   5.739 1.00 . A A . 46 GLN HE22 1 1 
        9 11498 1 1 46 GLN HG2  H   7.651 26.489   7.290 1.00 . A A . 46 GLN HG2  1 1 
        9 11499 1 1 46 GLN HG3  H   7.219 27.725   6.107 1.00 . A A . 46 GLN HG3  1 1 
        9 11500 1 1 46 GLN N    N  10.076 26.195   6.248 1.00 . A A . 46 GLN N    1 1 
        9 11501 1 1 46 GLN NE2  N   4.817 26.762   5.662 1.00 . A A . 46 GLN NE2  1 1 
        9 11502 1 1 46 GLN O    O   8.341 28.379   4.290 1.00 . A A . 46 GLN O    1 1 
        9 11503 1 1 46 GLN OE1  O   5.363 25.443   7.328 1.00 . A A . 46 GLN OE1  1 1 
        9 11504 1 1 47 LEU C    C   9.870 29.818   2.470 1.00 . A A . 47 LEU C    1 1 
        9 11505 1 1 47 LEU CA   C  10.800 29.532   3.650 1.00 . A A . 47 LEU CA   1 1 
        9 11506 1 1 47 LEU CB   C  12.253 29.724   3.178 1.00 . A A . 47 LEU CB   1 1 
        9 11507 1 1 47 LEU CD1  C  14.608 30.191   3.879 1.00 . A A . 47 LEU CD1  1 1 
        9 11508 1 1 47 LEU CD2  C  12.731 30.827   5.381 1.00 . A A . 47 LEU CD2  1 1 
        9 11509 1 1 47 LEU CG   C  13.217 29.787   4.369 1.00 . A A . 47 LEU CG   1 1 
        9 11510 1 1 47 LEU H    H  11.356 27.590   4.353 1.00 . A A . 47 LEU H    1 1 
        9 11511 1 1 47 LEU HA   H  10.592 30.246   4.430 1.00 . A A . 47 LEU HA   1 1 
        9 11512 1 1 47 LEU HB2  H  12.533 28.897   2.542 1.00 . A A . 47 LEU HB2  1 1 
        9 11513 1 1 47 LEU HB3  H  12.325 30.644   2.615 1.00 . A A . 47 LEU HB3  1 1 
        9 11514 1 1 47 LEU HD11 H  14.513 30.835   3.019 1.00 . A A . 47 LEU HD11 1 1 
        9 11515 1 1 47 LEU HD12 H  15.167 29.306   3.608 1.00 . A A . 47 LEU HD12 1 1 
        9 11516 1 1 47 LEU HD13 H  15.128 30.717   4.667 1.00 . A A . 47 LEU HD13 1 1 
        9 11517 1 1 47 LEU HD21 H  13.577 31.225   5.920 1.00 . A A . 47 LEU HD21 1 1 
        9 11518 1 1 47 LEU HD22 H  12.048 30.363   6.075 1.00 . A A . 47 LEU HD22 1 1 
        9 11519 1 1 47 LEU HD23 H  12.228 31.630   4.860 1.00 . A A . 47 LEU HD23 1 1 
        9 11520 1 1 47 LEU HG   H  13.274 28.821   4.836 1.00 . A A . 47 LEU HG   1 1 
        9 11521 1 1 47 LEU N    N  10.591 28.181   4.187 1.00 . A A . 47 LEU N    1 1 
        9 11522 1 1 47 LEU O    O   9.235 30.870   2.420 1.00 . A A . 47 LEU O    1 1 
        9 11523 1 1 48 ASP C    C   7.510 29.231   0.649 1.00 . A A . 48 ASP C    1 1 
        9 11524 1 1 48 ASP CA   C   8.996 29.097   0.314 1.00 . A A . 48 ASP CA   1 1 
        9 11525 1 1 48 ASP CB   C   9.190 27.929  -0.650 1.00 . A A . 48 ASP CB   1 1 
        9 11526 1 1 48 ASP CG   C   8.991 26.607   0.085 1.00 . A A . 48 ASP CG   1 1 
        9 11527 1 1 48 ASP H    H  10.380 28.098   1.581 1.00 . A A . 48 ASP H    1 1 
        9 11528 1 1 48 ASP HA   H   9.317 30.001  -0.181 1.00 . A A . 48 ASP HA   1 1 
        9 11529 1 1 48 ASP HB2  H   8.471 28.006  -1.452 1.00 . A A . 48 ASP HB2  1 1 
        9 11530 1 1 48 ASP HB3  H  10.188 27.965  -1.058 1.00 . A A . 48 ASP HB3  1 1 
        9 11531 1 1 48 ASP N    N   9.823 28.900   1.507 1.00 . A A . 48 ASP N    1 1 
        9 11532 1 1 48 ASP O    O   6.877 30.223   0.281 1.00 . A A . 48 ASP O    1 1 
        9 11533 1 1 48 ASP OD1  O   9.354 26.537   1.247 1.00 . A A . 48 ASP OD1  1 1 
        9 11534 1 1 48 ASP OD2  O   8.477 25.685  -0.527 1.00 . A A . 48 ASP OD2  1 1 
        9 11535 1 1 49 LEU C    C   5.272 29.508   2.582 1.00 . A A . 49 LEU C    1 1 
        9 11536 1 1 49 LEU CA   C   5.530 28.299   1.685 1.00 . A A . 49 LEU CA   1 1 
        9 11537 1 1 49 LEU CB   C   5.102 27.009   2.398 1.00 . A A . 49 LEU CB   1 1 
        9 11538 1 1 49 LEU CD1  C   5.008 24.513   2.233 1.00 . A A . 49 LEU CD1  1 1 
        9 11539 1 1 49 LEU CD2  C   4.755 25.909   0.178 1.00 . A A . 49 LEU CD2  1 1 
        9 11540 1 1 49 LEU CG   C   5.461 25.795   1.532 1.00 . A A . 49 LEU CG   1 1 
        9 11541 1 1 49 LEU H    H   7.486 27.468   1.605 1.00 . A A . 49 LEU H    1 1 
        9 11542 1 1 49 LEU HA   H   4.951 28.408   0.780 1.00 . A A . 49 LEU HA   1 1 
        9 11543 1 1 49 LEU HB2  H   5.604 26.938   3.349 1.00 . A A . 49 LEU HB2  1 1 
        9 11544 1 1 49 LEU HB3  H   4.033 27.026   2.559 1.00 . A A . 49 LEU HB3  1 1 
        9 11545 1 1 49 LEU HD11 H   4.744 24.737   3.256 1.00 . A A . 49 LEU HD11 1 1 
        9 11546 1 1 49 LEU HD12 H   5.812 23.790   2.219 1.00 . A A . 49 LEU HD12 1 1 
        9 11547 1 1 49 LEU HD13 H   4.148 24.105   1.721 1.00 . A A . 49 LEU HD13 1 1 
        9 11548 1 1 49 LEU HD21 H   4.755 24.945  -0.309 1.00 . A A . 49 LEU HD21 1 1 
        9 11549 1 1 49 LEU HD22 H   5.275 26.625  -0.441 1.00 . A A . 49 LEU HD22 1 1 
        9 11550 1 1 49 LEU HD23 H   3.737 26.235   0.331 1.00 . A A . 49 LEU HD23 1 1 
        9 11551 1 1 49 LEU HG   H   6.531 25.761   1.383 1.00 . A A . 49 LEU HG   1 1 
        9 11552 1 1 49 LEU N    N   6.947 28.240   1.335 1.00 . A A . 49 LEU N    1 1 
        9 11553 1 1 49 LEU O    O   4.255 30.192   2.452 1.00 . A A . 49 LEU O    1 1 
        9 11554 1 1 50 LEU C    C   5.998 32.189   3.718 1.00 . A A . 50 LEU C    1 1 
        9 11555 1 1 50 LEU CA   C   6.088 30.850   4.451 1.00 . A A . 50 LEU CA   1 1 
        9 11556 1 1 50 LEU CB   C   7.324 30.856   5.362 1.00 . A A . 50 LEU CB   1 1 
        9 11557 1 1 50 LEU CD1  C   8.208 31.497   7.612 1.00 . A A . 50 LEU CD1  1 1 
        9 11558 1 1 50 LEU CD2  C   7.111 33.218   6.182 1.00 . A A . 50 LEU CD2  1 1 
        9 11559 1 1 50 LEU CG   C   7.092 31.744   6.590 1.00 . A A . 50 LEU CG   1 1 
        9 11560 1 1 50 LEU H    H   6.957 29.122   3.566 1.00 . A A . 50 LEU H    1 1 
        9 11561 1 1 50 LEU HA   H   5.205 30.715   5.056 1.00 . A A . 50 LEU HA   1 1 
        9 11562 1 1 50 LEU HB2  H   7.529 29.850   5.688 1.00 . A A . 50 LEU HB2  1 1 
        9 11563 1 1 50 LEU HB3  H   8.171 31.229   4.809 1.00 . A A . 50 LEU HB3  1 1 
        9 11564 1 1 50 LEU HD11 H   7.789 31.463   8.607 1.00 . A A . 50 LEU HD11 1 1 
        9 11565 1 1 50 LEU HD12 H   8.928 32.298   7.555 1.00 . A A . 50 LEU HD12 1 1 
        9 11566 1 1 50 LEU HD13 H   8.697 30.558   7.395 1.00 . A A . 50 LEU HD13 1 1 
        9 11567 1 1 50 LEU HD21 H   7.701 33.779   6.893 1.00 . A A . 50 LEU HD21 1 1 
        9 11568 1 1 50 LEU HD22 H   6.103 33.602   6.171 1.00 . A A . 50 LEU HD22 1 1 
        9 11569 1 1 50 LEU HD23 H   7.545 33.316   5.200 1.00 . A A . 50 LEU HD23 1 1 
        9 11570 1 1 50 LEU HG   H   6.138 31.502   7.034 1.00 . A A . 50 LEU HG   1 1 
        9 11571 1 1 50 LEU N    N   6.201 29.741   3.504 1.00 . A A . 50 LEU N    1 1 
        9 11572 1 1 50 LEU O    O   5.170 33.032   4.060 1.00 . A A . 50 LEU O    1 1 
        9 11573 1 1 51 HIS C    C   5.530 33.862   1.262 1.00 . A A . 51 HIS C    1 1 
        9 11574 1 1 51 HIS CA   C   6.865 33.630   1.963 1.00 . A A . 51 HIS CA   1 1 
        9 11575 1 1 51 HIS CB   C   7.987 33.607   0.924 1.00 . A A . 51 HIS CB   1 1 
        9 11576 1 1 51 HIS CD2  C   9.733 33.243   2.857 1.00 . A A . 51 HIS CD2  1 1 
        9 11577 1 1 51 HIS CE1  C  11.464 34.110   1.885 1.00 . A A . 51 HIS CE1  1 1 
        9 11578 1 1 51 HIS CG   C   9.322 33.665   1.616 1.00 . A A . 51 HIS CG   1 1 
        9 11579 1 1 51 HIS H    H   7.507 31.693   2.494 1.00 . A A . 51 HIS H    1 1 
        9 11580 1 1 51 HIS HA   H   7.045 34.448   2.644 1.00 . A A . 51 HIS HA   1 1 
        9 11581 1 1 51 HIS HB2  H   7.921 32.699   0.344 1.00 . A A . 51 HIS HB2  1 1 
        9 11582 1 1 51 HIS HB3  H   7.887 34.457   0.269 1.00 . A A . 51 HIS HB3  1 1 
        9 11583 1 1 51 HIS HD1  H  10.485 34.612   0.118 1.00 . A A . 51 HIS HD1  1 1 
        9 11584 1 1 51 HIS HD2  H   9.103 32.767   3.592 1.00 . A A . 51 HIS HD2  1 1 
        9 11585 1 1 51 HIS HE1  H  12.468 34.451   1.685 1.00 . A A . 51 HIS HE1  1 1 
        9 11586 1 1 51 HIS HE2  H  11.641 33.339   3.812 1.00 . A A . 51 HIS HE2  1 1 
        9 11587 1 1 51 HIS N    N   6.857 32.384   2.719 1.00 . A A . 51 HIS N    1 1 
        9 11588 1 1 51 HIS ND1  N  10.444 34.215   1.014 1.00 . A A . 51 HIS ND1  1 1 
        9 11589 1 1 51 HIS NE2  N  11.086 33.526   3.025 1.00 . A A . 51 HIS NE2  1 1 
        9 11590 1 1 51 HIS O    O   4.990 34.967   1.302 1.00 . A A . 51 HIS O    1 1 
        9 11591 1 1 52 LYS C    C   2.635 33.357   0.872 1.00 . A A . 52 LYS C    1 1 
        9 11592 1 1 52 LYS CA   C   3.736 32.957  -0.104 1.00 . A A . 52 LYS CA   1 1 
        9 11593 1 1 52 LYS CB   C   3.365 31.633  -0.778 1.00 . A A . 52 LYS CB   1 1 
        9 11594 1 1 52 LYS CD   C   4.004 29.991  -2.552 1.00 . A A . 52 LYS CD   1 1 
        9 11595 1 1 52 LYS CE   C   5.207 29.373  -3.268 1.00 . A A . 52 LYS CE   1 1 
        9 11596 1 1 52 LYS CG   C   4.446 31.245  -1.791 1.00 . A A . 52 LYS CG   1 1 
        9 11597 1 1 52 LYS H    H   5.486 31.969   0.598 1.00 . A A . 52 LYS H    1 1 
        9 11598 1 1 52 LYS HA   H   3.834 33.722  -0.858 1.00 . A A . 52 LYS HA   1 1 
        9 11599 1 1 52 LYS HB2  H   3.280 30.859  -0.030 1.00 . A A . 52 LYS HB2  1 1 
        9 11600 1 1 52 LYS HB3  H   2.421 31.743  -1.290 1.00 . A A . 52 LYS HB3  1 1 
        9 11601 1 1 52 LYS HD2  H   3.591 29.275  -1.856 1.00 . A A . 52 LYS HD2  1 1 
        9 11602 1 1 52 LYS HD3  H   3.253 30.259  -3.280 1.00 . A A . 52 LYS HD3  1 1 
        9 11603 1 1 52 LYS HE2  H   4.915 28.439  -3.726 1.00 . A A . 52 LYS HE2  1 1 
        9 11604 1 1 52 LYS HE3  H   5.564 30.052  -4.028 1.00 . A A . 52 LYS HE3  1 1 
        9 11605 1 1 52 LYS HG2  H   4.593 32.058  -2.489 1.00 . A A . 52 LYS HG2  1 1 
        9 11606 1 1 52 LYS HG3  H   5.372 31.044  -1.273 1.00 . A A . 52 LYS HG3  1 1 
        9 11607 1 1 52 LYS HZ1  H   7.088 29.762  -2.462 1.00 . A A . 52 LYS HZ1  1 1 
        9 11608 1 1 52 LYS HZ2  H   6.612 28.135  -2.355 1.00 . A A . 52 LYS HZ2  1 1 
        9 11609 1 1 52 LYS HZ3  H   5.929 29.293  -1.315 1.00 . A A . 52 LYS HZ3  1 1 
        9 11610 1 1 52 LYS N    N   5.005 32.824   0.610 1.00 . A A . 52 LYS N    1 1 
        9 11611 1 1 52 LYS NZ   N   6.292 29.122  -2.276 1.00 . A A . 52 LYS NZ   1 1 
        9 11612 1 1 52 LYS O    O   1.874 34.290   0.619 1.00 . A A . 52 LYS O    1 1 
        9 11613 1 1 53 TRP C    C   1.716 34.372   3.494 1.00 . A A . 53 TRP C    1 1 
        9 11614 1 1 53 TRP CA   C   1.580 32.926   3.024 1.00 . A A . 53 TRP CA   1 1 
        9 11615 1 1 53 TRP CB   C   1.833 31.971   4.195 1.00 . A A . 53 TRP CB   1 1 
        9 11616 1 1 53 TRP CD1  C  -0.343 31.155   5.195 1.00 . A A . 53 TRP CD1  1 1 
        9 11617 1 1 53 TRP CD2  C   0.524 32.897   6.321 1.00 . A A . 53 TRP CD2  1 1 
        9 11618 1 1 53 TRP CE2  C  -0.667 32.531   6.993 1.00 . A A . 53 TRP CE2  1 1 
        9 11619 1 1 53 TRP CE3  C   1.265 33.976   6.831 1.00 . A A . 53 TRP CE3  1 1 
        9 11620 1 1 53 TRP CG   C   0.708 32.007   5.184 1.00 . A A . 53 TRP CG   1 1 
        9 11621 1 1 53 TRP CH2  C  -0.353 34.277   8.626 1.00 . A A . 53 TRP CH2  1 1 
        9 11622 1 1 53 TRP CZ2  C  -1.103 33.208   8.132 1.00 . A A . 53 TRP CZ2  1 1 
        9 11623 1 1 53 TRP CZ3  C   0.830 34.661   7.974 1.00 . A A . 53 TRP CZ3  1 1 
        9 11624 1 1 53 TRP H    H   3.209 31.914   2.133 1.00 . A A . 53 TRP H    1 1 
        9 11625 1 1 53 TRP HA   H   0.589 32.758   2.633 1.00 . A A . 53 TRP HA   1 1 
        9 11626 1 1 53 TRP HB2  H   1.936 30.967   3.817 1.00 . A A . 53 TRP HB2  1 1 
        9 11627 1 1 53 TRP HB3  H   2.750 32.258   4.691 1.00 . A A . 53 TRP HB3  1 1 
        9 11628 1 1 53 TRP HD1  H  -0.516 30.362   4.483 1.00 . A A . 53 TRP HD1  1 1 
        9 11629 1 1 53 TRP HE1  H  -1.985 30.993   6.505 1.00 . A A . 53 TRP HE1  1 1 
        9 11630 1 1 53 TRP HE3  H   2.177 34.281   6.338 1.00 . A A . 53 TRP HE3  1 1 
        9 11631 1 1 53 TRP HH2  H  -0.683 34.803   9.510 1.00 . A A . 53 TRP HH2  1 1 
        9 11632 1 1 53 TRP HZ2  H  -2.011 32.906   8.631 1.00 . A A . 53 TRP HZ2  1 1 
        9 11633 1 1 53 TRP HZ3  H   1.409 35.492   8.350 1.00 . A A . 53 TRP HZ3  1 1 
        9 11634 1 1 53 TRP N    N   2.573 32.646   1.993 1.00 . A A . 53 TRP N    1 1 
        9 11635 1 1 53 TRP NE1  N  -1.158 31.464   6.269 1.00 . A A . 53 TRP NE1  1 1 
        9 11636 1 1 53 TRP O    O   0.744 35.126   3.523 1.00 . A A . 53 TRP O    1 1 
        9 11637 1 1 54 LEU C    C   2.826 37.125   3.289 1.00 . A A . 54 LEU C    1 1 
        9 11638 1 1 54 LEU CA   C   3.209 36.091   4.346 1.00 . A A . 54 LEU CA   1 1 
        9 11639 1 1 54 LEU CB   C   4.698 36.229   4.676 1.00 . A A . 54 LEU CB   1 1 
        9 11640 1 1 54 LEU CD1  C   4.536 37.564   6.778 1.00 . A A . 54 LEU CD1  1 1 
        9 11641 1 1 54 LEU CD2  C   6.469 37.889   5.231 1.00 . A A . 54 LEU CD2  1 1 
        9 11642 1 1 54 LEU CG   C   4.971 37.589   5.312 1.00 . A A . 54 LEU CG   1 1 
        9 11643 1 1 54 LEU H    H   3.651 34.071   3.832 1.00 . A A . 54 LEU H    1 1 
        9 11644 1 1 54 LEU HA   H   2.633 36.269   5.241 1.00 . A A . 54 LEU HA   1 1 
        9 11645 1 1 54 LEU HB2  H   4.989 35.454   5.363 1.00 . A A . 54 LEU HB2  1 1 
        9 11646 1 1 54 LEU HB3  H   5.275 36.139   3.769 1.00 . A A . 54 LEU HB3  1 1 
        9 11647 1 1 54 LEU HD11 H   4.882 38.461   7.271 1.00 . A A . 54 LEU HD11 1 1 
        9 11648 1 1 54 LEU HD12 H   4.964 36.700   7.262 1.00 . A A . 54 LEU HD12 1 1 
        9 11649 1 1 54 LEU HD13 H   3.458 37.515   6.836 1.00 . A A . 54 LEU HD13 1 1 
        9 11650 1 1 54 LEU HD21 H   6.987 37.342   6.005 1.00 . A A . 54 LEU HD21 1 1 
        9 11651 1 1 54 LEU HD22 H   6.632 38.946   5.365 1.00 . A A . 54 LEU HD22 1 1 
        9 11652 1 1 54 LEU HD23 H   6.844 37.588   4.264 1.00 . A A . 54 LEU HD23 1 1 
        9 11653 1 1 54 LEU HG   H   4.418 38.347   4.784 1.00 . A A . 54 LEU HG   1 1 
        9 11654 1 1 54 LEU N    N   2.937 34.740   3.867 1.00 . A A . 54 LEU N    1 1 
        9 11655 1 1 54 LEU O    O   2.078 38.064   3.565 1.00 . A A . 54 LEU O    1 1 
        9 11656 1 1 55 ASP C    C   1.568 37.983   0.730 1.00 . A A . 55 ASP C    1 1 
        9 11657 1 1 55 ASP CA   C   3.068 37.872   0.989 1.00 . A A . 55 ASP CA   1 1 
        9 11658 1 1 55 ASP CB   C   3.775 37.402  -0.286 1.00 . A A . 55 ASP CB   1 1 
        9 11659 1 1 55 ASP CG   C   5.283 37.593  -0.153 1.00 . A A . 55 ASP CG   1 1 
        9 11660 1 1 55 ASP H    H   3.953 36.194   1.923 1.00 . A A . 55 ASP H    1 1 
        9 11661 1 1 55 ASP HA   H   3.447 38.847   1.254 1.00 . A A . 55 ASP HA   1 1 
        9 11662 1 1 55 ASP HB2  H   3.563 36.355  -0.446 1.00 . A A . 55 ASP HB2  1 1 
        9 11663 1 1 55 ASP HB3  H   3.415 37.974  -1.127 1.00 . A A . 55 ASP HB3  1 1 
        9 11664 1 1 55 ASP N    N   3.352 36.948   2.082 1.00 . A A . 55 ASP N    1 1 
        9 11665 1 1 55 ASP O    O   1.047 39.080   0.531 1.00 . A A . 55 ASP O    1 1 
        9 11666 1 1 55 ASP OD1  O   5.686 38.494   0.565 1.00 . A A . 55 ASP OD1  1 1 
        9 11667 1 1 55 ASP OD2  O   6.013 36.840  -0.776 1.00 . A A . 55 ASP OD2  1 1 
        9 11668 1 1 56 ARG C    C  -1.295 37.640   1.570 1.00 . A A . 56 ARG C    1 1 
        9 11669 1 1 56 ARG CA   C  -0.562 36.831   0.506 1.00 . A A . 56 ARG CA   1 1 
        9 11670 1 1 56 ARG CB   C  -1.060 35.381   0.530 1.00 . A A . 56 ARG CB   1 1 
        9 11671 1 1 56 ARG CD   C  -2.933 35.586  -1.126 1.00 . A A . 56 ARG CD   1 1 
        9 11672 1 1 56 ARG CG   C  -2.579 35.333   0.340 1.00 . A A . 56 ARG CG   1 1 
        9 11673 1 1 56 ARG CZ   C  -4.972 35.978  -2.389 1.00 . A A . 56 ARG CZ   1 1 
        9 11674 1 1 56 ARG H    H   1.326 35.993   0.903 1.00 . A A . 56 ARG H    1 1 
        9 11675 1 1 56 ARG HA   H  -0.768 37.254  -0.464 1.00 . A A . 56 ARG HA   1 1 
        9 11676 1 1 56 ARG HB2  H  -0.582 34.825  -0.265 1.00 . A A . 56 ARG HB2  1 1 
        9 11677 1 1 56 ARG HB3  H  -0.808 34.933   1.480 1.00 . A A . 56 ARG HB3  1 1 
        9 11678 1 1 56 ARG HD2  H  -2.611 36.575  -1.409 1.00 . A A . 56 ARG HD2  1 1 
        9 11679 1 1 56 ARG HD3  H  -2.433 34.856  -1.745 1.00 . A A . 56 ARG HD3  1 1 
        9 11680 1 1 56 ARG HE   H  -4.913 35.027  -0.632 1.00 . A A . 56 ARG HE   1 1 
        9 11681 1 1 56 ARG HG2  H  -2.943 34.360   0.632 1.00 . A A . 56 ARG HG2  1 1 
        9 11682 1 1 56 ARG HG3  H  -3.046 36.087   0.954 1.00 . A A . 56 ARG HG3  1 1 
        9 11683 1 1 56 ARG HH11 H  -3.277 36.664  -3.202 1.00 . A A . 56 ARG HH11 1 1 
        9 11684 1 1 56 ARG HH12 H  -4.718 36.951  -4.119 1.00 . A A . 56 ARG HH12 1 1 
        9 11685 1 1 56 ARG HH21 H  -6.804 35.401  -1.822 1.00 . A A . 56 ARG HH21 1 1 
        9 11686 1 1 56 ARG HH22 H  -6.718 36.240  -3.336 1.00 . A A . 56 ARG HH22 1 1 
        9 11687 1 1 56 ARG N    N   0.876 36.847   0.736 1.00 . A A . 56 ARG N    1 1 
        9 11688 1 1 56 ARG NE   N  -4.373 35.479  -1.313 1.00 . A A . 56 ARG NE   1 1 
        9 11689 1 1 56 ARG NH1  N  -4.267 36.579  -3.308 1.00 . A A . 56 ARG NH1  1 1 
        9 11690 1 1 56 ARG NH2  N  -6.265 35.865  -2.527 1.00 . A A . 56 ARG NH2  1 1 
        9 11691 1 1 56 ARG O    O  -2.327 38.251   1.297 1.00 . A A . 56 ARG O    1 1 
        9 11692 1 1 57 HIS C    C  -0.497 39.462   4.410 1.00 . A A . 57 HIS C    1 1 
        9 11693 1 1 57 HIS CA   C  -1.394 38.342   3.886 1.00 . A A . 57 HIS CA   1 1 
        9 11694 1 1 57 HIS CB   C  -1.714 37.365   5.016 1.00 . A A . 57 HIS CB   1 1 
        9 11695 1 1 57 HIS CD2  C  -2.193 34.899   4.243 1.00 . A A . 57 HIS CD2  1 1 
        9 11696 1 1 57 HIS CE1  C  -4.246 35.161   3.598 1.00 . A A . 57 HIS CE1  1 1 
        9 11697 1 1 57 HIS CG   C  -2.513 36.215   4.463 1.00 . A A . 57 HIS CG   1 1 
        9 11698 1 1 57 HIS H    H   0.053 37.114   2.951 1.00 . A A . 57 HIS H    1 1 
        9 11699 1 1 57 HIS HA   H  -2.319 38.775   3.535 1.00 . A A . 57 HIS HA   1 1 
        9 11700 1 1 57 HIS HB2  H  -0.792 36.993   5.440 1.00 . A A . 57 HIS HB2  1 1 
        9 11701 1 1 57 HIS HB3  H  -2.285 37.870   5.779 1.00 . A A . 57 HIS HB3  1 1 
        9 11702 1 1 57 HIS HD1  H  -4.356 37.184   4.071 1.00 . A A . 57 HIS HD1  1 1 
        9 11703 1 1 57 HIS HD2  H  -1.239 34.445   4.462 1.00 . A A . 57 HIS HD2  1 1 
        9 11704 1 1 57 HIS HE1  H  -5.233 34.972   3.207 1.00 . A A . 57 HIS HE1  1 1 
        9 11705 1 1 57 HIS HE2  H  -3.344 33.291   3.439 1.00 . A A . 57 HIS HE2  1 1 
        9 11706 1 1 57 HIS N    N  -0.766 37.623   2.787 1.00 . A A . 57 HIS N    1 1 
        9 11707 1 1 57 HIS ND1  N  -3.827 36.360   4.045 1.00 . A A . 57 HIS ND1  1 1 
        9 11708 1 1 57 HIS NE2  N  -3.288 34.235   3.696 1.00 . A A . 57 HIS NE2  1 1 
        9 11709 1 1 57 HIS O    O  -0.648 39.896   5.547 1.00 . A A . 57 HIS O    1 1 
        9 11710 1 1 58 ARG C    C   0.516 42.200   4.503 1.00 . A A . 58 ARG C    1 1 
        9 11711 1 1 58 ARG CA   C   1.318 41.021   3.965 1.00 . A A . 58 ARG CA   1 1 
        9 11712 1 1 58 ARG CB   C   2.170 41.463   2.772 1.00 . A A . 58 ARG CB   1 1 
        9 11713 1 1 58 ARG CD   C   2.016 41.959   0.324 1.00 . A A . 58 ARG CD   1 1 
        9 11714 1 1 58 ARG CG   C   1.259 41.966   1.655 1.00 . A A . 58 ARG CG   1 1 
        9 11715 1 1 58 ARG CZ   C   4.068 42.854  -0.612 1.00 . A A . 58 ARG CZ   1 1 
        9 11716 1 1 58 ARG H    H   0.484 39.572   2.665 1.00 . A A . 58 ARG H    1 1 
        9 11717 1 1 58 ARG HA   H   1.969 40.663   4.747 1.00 . A A . 58 ARG HA   1 1 
        9 11718 1 1 58 ARG HB2  H   2.835 42.257   3.081 1.00 . A A . 58 ARG HB2  1 1 
        9 11719 1 1 58 ARG HB3  H   2.750 40.627   2.412 1.00 . A A . 58 ARG HB3  1 1 
        9 11720 1 1 58 ARG HD2  H   2.178 40.939   0.013 1.00 . A A . 58 ARG HD2  1 1 
        9 11721 1 1 58 ARG HD3  H   1.422 42.465  -0.423 1.00 . A A . 58 ARG HD3  1 1 
        9 11722 1 1 58 ARG HE   H   3.612 42.927   1.339 1.00 . A A . 58 ARG HE   1 1 
        9 11723 1 1 58 ARG HG2  H   0.398 41.321   1.581 1.00 . A A . 58 ARG HG2  1 1 
        9 11724 1 1 58 ARG HG3  H   0.937 42.971   1.879 1.00 . A A . 58 ARG HG3  1 1 
        9 11725 1 1 58 ARG HH11 H   2.801 41.973  -1.887 1.00 . A A . 58 ARG HH11 1 1 
        9 11726 1 1 58 ARG HH12 H   4.246 42.618  -2.593 1.00 . A A . 58 ARG HH12 1 1 
        9 11727 1 1 58 ARG HH21 H   5.510 43.779   0.421 1.00 . A A . 58 ARG HH21 1 1 
        9 11728 1 1 58 ARG HH22 H   5.781 43.640  -1.286 1.00 . A A . 58 ARG HH22 1 1 
        9 11729 1 1 58 ARG N    N   0.421 39.938   3.571 1.00 . A A . 58 ARG N    1 1 
        9 11730 1 1 58 ARG NE   N   3.305 42.631   0.454 1.00 . A A . 58 ARG NE   1 1 
        9 11731 1 1 58 ARG NH1  N   3.675 42.451  -1.789 1.00 . A A . 58 ARG NH1  1 1 
        9 11732 1 1 58 ARG NH2  N   5.208 43.472  -0.481 1.00 . A A . 58 ARG NH2  1 1 
        9 11733 1 1 58 ARG O    O   0.960 42.913   5.403 1.00 . A A . 58 ARG O    1 1 
        9 11734 1 1 59 ASP C    C  -1.859 43.355   5.861 1.00 . A A . 59 ASP C    1 1 
        9 11735 1 1 59 ASP CA   C  -1.541 43.481   4.374 1.00 . A A . 59 ASP CA   1 1 
        9 11736 1 1 59 ASP CB   C  -2.845 43.466   3.574 1.00 . A A . 59 ASP CB   1 1 
        9 11737 1 1 59 ASP CG   C  -3.678 42.241   3.943 1.00 . A A . 59 ASP CG   1 1 
        9 11738 1 1 59 ASP H    H  -0.969 41.777   3.241 1.00 . A A . 59 ASP H    1 1 
        9 11739 1 1 59 ASP HA   H  -1.039 44.420   4.200 1.00 . A A . 59 ASP HA   1 1 
        9 11740 1 1 59 ASP HB2  H  -3.410 44.361   3.796 1.00 . A A . 59 ASP HB2  1 1 
        9 11741 1 1 59 ASP HB3  H  -2.617 43.439   2.519 1.00 . A A . 59 ASP HB3  1 1 
        9 11742 1 1 59 ASP N    N  -0.672 42.392   3.944 1.00 . A A . 59 ASP N    1 1 
        9 11743 1 1 59 ASP O    O  -2.104 44.351   6.540 1.00 . A A . 59 ASP O    1 1 
        9 11744 1 1 59 ASP OD1  O  -3.177 41.406   4.677 1.00 . A A . 59 ASP OD1  1 1 
        9 11745 1 1 59 ASP OD2  O  -4.808 42.159   3.493 1.00 . A A . 59 ASP OD2  1 1 
        9 11746 1 1 60 MET C    C  -1.215 42.640   8.679 1.00 . A A . 60 MET C    1 1 
        9 11747 1 1 60 MET CA   C  -2.159 41.866   7.763 1.00 . A A . 60 MET CA   1 1 
        9 11748 1 1 60 MET CB   C  -2.053 40.368   8.050 1.00 . A A . 60 MET CB   1 1 
        9 11749 1 1 60 MET CE   C   1.778 39.842   9.387 1.00 . A A . 60 MET CE   1 1 
        9 11750 1 1 60 MET CG   C  -0.583 39.953   8.083 1.00 . A A . 60 MET CG   1 1 
        9 11751 1 1 60 MET H    H  -1.664 41.365   5.771 1.00 . A A . 60 MET H    1 1 
        9 11752 1 1 60 MET HA   H  -3.171 42.182   7.964 1.00 . A A . 60 MET HA   1 1 
        9 11753 1 1 60 MET HB2  H  -2.513 40.150   9.002 1.00 . A A . 60 MET HB2  1 1 
        9 11754 1 1 60 MET HB3  H  -2.562 39.817   7.271 1.00 . A A . 60 MET HB3  1 1 
        9 11755 1 1 60 MET HE1  H   2.245 40.808   9.524 1.00 . A A . 60 MET HE1  1 1 
        9 11756 1 1 60 MET HE2  H   1.892 39.532   8.361 1.00 . A A . 60 MET HE2  1 1 
        9 11757 1 1 60 MET HE3  H   2.244 39.113  10.035 1.00 . A A . 60 MET HE3  1 1 
        9 11758 1 1 60 MET HG2  H  -0.481 38.958   7.673 1.00 . A A . 60 MET HG2  1 1 
        9 11759 1 1 60 MET HG3  H   0.000 40.646   7.495 1.00 . A A . 60 MET HG3  1 1 
        9 11760 1 1 60 MET N    N  -1.861 42.123   6.358 1.00 . A A . 60 MET N    1 1 
        9 11761 1 1 60 MET O    O  -1.573 42.972   9.807 1.00 . A A . 60 MET O    1 1 
        9 11762 1 1 60 MET SD   S   0.019 39.962   9.788 1.00 . A A . 60 MET SD   1 1 
        9 11763 1 1 61 CYS C    C   0.453 45.057   9.325 1.00 . A A . 61 CYS C    1 1 
        9 11764 1 1 61 CYS CA   C   0.970 43.664   8.983 1.00 . A A . 61 CYS CA   1 1 
        9 11765 1 1 61 CYS CB   C   2.282 43.788   8.206 1.00 . A A . 61 CYS CB   1 1 
        9 11766 1 1 61 CYS H    H   0.221 42.642   7.282 1.00 . A A . 61 CYS H    1 1 
        9 11767 1 1 61 CYS HA   H   1.158 43.124   9.898 1.00 . A A . 61 CYS HA   1 1 
        9 11768 1 1 61 CYS HB2  H   3.045 44.199   8.851 1.00 . A A . 61 CYS HB2  1 1 
        9 11769 1 1 61 CYS HB3  H   2.589 42.812   7.862 1.00 . A A . 61 CYS HB3  1 1 
        9 11770 1 1 61 CYS HG   H   2.677 44.636   6.107 1.00 . A A . 61 CYS HG   1 1 
        9 11771 1 1 61 CYS N    N  -0.013 42.927   8.191 1.00 . A A . 61 CYS N    1 1 
        9 11772 1 1 61 CYS O    O   0.840 45.642  10.336 1.00 . A A . 61 CYS O    1 1 
        9 11773 1 1 61 CYS SG   S   2.043 44.884   6.784 1.00 . A A . 61 CYS SG   1 1 
        9 11774 1 1 62 GLU C    C  -1.990 46.946   9.790 1.00 . A A . 62 GLU C    1 1 
        9 11775 1 1 62 GLU CA   C  -0.951 46.926   8.671 1.00 . A A . 62 GLU CA   1 1 
        9 11776 1 1 62 GLU CB   C  -1.594 47.438   7.381 1.00 . A A . 62 GLU CB   1 1 
        9 11777 1 1 62 GLU CD   C  -1.145 48.169   5.035 1.00 . A A . 62 GLU CD   1 1 
        9 11778 1 1 62 GLU CG   C  -0.531 47.564   6.292 1.00 . A A . 62 GLU CG   1 1 
        9 11779 1 1 62 GLU H    H  -0.665 45.084   7.667 1.00 . A A . 62 GLU H    1 1 
        9 11780 1 1 62 GLU HA   H  -0.143 47.591   8.938 1.00 . A A . 62 GLU HA   1 1 
        9 11781 1 1 62 GLU HB2  H  -2.358 46.745   7.060 1.00 . A A . 62 GLU HB2  1 1 
        9 11782 1 1 62 GLU HB3  H  -2.037 48.406   7.560 1.00 . A A . 62 GLU HB3  1 1 
        9 11783 1 1 62 GLU HG2  H   0.269 48.199   6.643 1.00 . A A . 62 GLU HG2  1 1 
        9 11784 1 1 62 GLU HG3  H  -0.139 46.585   6.061 1.00 . A A . 62 GLU HG3  1 1 
        9 11785 1 1 62 GLU N    N  -0.405 45.591   8.464 1.00 . A A . 62 GLU N    1 1 
        9 11786 1 1 62 GLU O    O  -2.354 48.015  10.277 1.00 . A A . 62 GLU O    1 1 
        9 11787 1 1 62 GLU OE1  O  -2.362 48.230   4.967 1.00 . A A . 62 GLU OE1  1 1 
        9 11788 1 1 62 GLU OE2  O  -0.391 48.564   4.161 1.00 . A A . 62 GLU OE2  1 1 
        9 11789 1 1 63 LYS C    C  -2.810 45.729  12.634 1.00 . A A . 63 LYS C    1 1 
        9 11790 1 1 63 LYS CA   C  -3.476 45.710  11.258 1.00 . A A . 63 LYS CA   1 1 
        9 11791 1 1 63 LYS CB   C  -4.302 44.431  11.106 1.00 . A A . 63 LYS CB   1 1 
        9 11792 1 1 63 LYS CD   C  -5.889 43.184   9.631 1.00 . A A . 63 LYS CD   1 1 
        9 11793 1 1 63 LYS CE   C  -6.519 43.141   8.238 1.00 . A A . 63 LYS CE   1 1 
        9 11794 1 1 63 LYS CG   C  -5.078 44.472   9.787 1.00 . A A . 63 LYS CG   1 1 
        9 11795 1 1 63 LYS H    H  -2.174 44.936   9.795 1.00 . A A . 63 LYS H    1 1 
        9 11796 1 1 63 LYS HA   H  -4.135 46.562  11.174 1.00 . A A . 63 LYS HA   1 1 
        9 11797 1 1 63 LYS HB2  H  -3.643 43.576  11.107 1.00 . A A . 63 LYS HB2  1 1 
        9 11798 1 1 63 LYS HB3  H  -4.997 44.351  11.929 1.00 . A A . 63 LYS HB3  1 1 
        9 11799 1 1 63 LYS HD2  H  -5.238 42.331   9.757 1.00 . A A . 63 LYS HD2  1 1 
        9 11800 1 1 63 LYS HD3  H  -6.669 43.155  10.378 1.00 . A A . 63 LYS HD3  1 1 
        9 11801 1 1 63 LYS HE2  H  -7.548 42.819   8.318 1.00 . A A . 63 LYS HE2  1 1 
        9 11802 1 1 63 LYS HE3  H  -6.482 44.124   7.796 1.00 . A A . 63 LYS HE3  1 1 
        9 11803 1 1 63 LYS HG2  H  -5.748 45.320   9.794 1.00 . A A . 63 LYS HG2  1 1 
        9 11804 1 1 63 LYS HG3  H  -4.388 44.566   8.964 1.00 . A A . 63 LYS HG3  1 1 
        9 11805 1 1 63 LYS HZ1  H  -6.092 42.264   6.398 1.00 . A A . 63 LYS HZ1  1 1 
        9 11806 1 1 63 LYS HZ2  H  -5.930 41.210   7.721 1.00 . A A . 63 LYS HZ2  1 1 
        9 11807 1 1 63 LYS HZ3  H  -4.749 42.397   7.425 1.00 . A A . 63 LYS HZ3  1 1 
        9 11808 1 1 63 LYS N    N  -2.476 45.776  10.199 1.00 . A A . 63 LYS N    1 1 
        9 11809 1 1 63 LYS NZ   N  -5.766 42.180   7.381 1.00 . A A . 63 LYS NZ   1 1 
        9 11810 1 1 63 LYS O    O  -3.433 45.385  13.637 1.00 . A A . 63 LYS O    1 1 
        9 11811 1 1 64 TRP C    C   0.505 46.973  13.759 1.00 . A A . 64 TRP C    1 1 
        9 11812 1 1 64 TRP CA   C  -0.828 46.257  13.941 1.00 . A A . 64 TRP CA   1 1 
        9 11813 1 1 64 TRP CB   C  -0.576 44.871  14.548 1.00 . A A . 64 TRP CB   1 1 
        9 11814 1 1 64 TRP CD1  C  -0.043 43.623  12.406 1.00 . A A . 64 TRP CD1  1 1 
        9 11815 1 1 64 TRP CD2  C  -1.764 42.718  13.540 1.00 . A A . 64 TRP CD2  1 1 
        9 11816 1 1 64 TRP CE2  C  -1.576 41.921  12.386 1.00 . A A . 64 TRP CE2  1 1 
        9 11817 1 1 64 TRP CE3  C  -2.792 42.363  14.432 1.00 . A A . 64 TRP CE3  1 1 
        9 11818 1 1 64 TRP CG   C  -0.780 43.794  13.530 1.00 . A A . 64 TRP CG   1 1 
        9 11819 1 1 64 TRP CH2  C  -3.400 40.472  13.027 1.00 . A A . 64 TRP CH2  1 1 
        9 11820 1 1 64 TRP CZ2  C  -2.382 40.809  12.128 1.00 . A A . 64 TRP CZ2  1 1 
        9 11821 1 1 64 TRP CZ3  C  -3.605 41.247  14.175 1.00 . A A . 64 TRP CZ3  1 1 
        9 11822 1 1 64 TRP H    H  -1.127 46.470  11.849 1.00 . A A . 64 TRP H    1 1 
        9 11823 1 1 64 TRP HA   H  -1.428 46.827  14.636 1.00 . A A . 64 TRP HA   1 1 
        9 11824 1 1 64 TRP HB2  H   0.438 44.824  14.915 1.00 . A A . 64 TRP HB2  1 1 
        9 11825 1 1 64 TRP HB3  H  -1.257 44.715  15.372 1.00 . A A . 64 TRP HB3  1 1 
        9 11826 1 1 64 TRP HD1  H   0.779 44.248  12.092 1.00 . A A . 64 TRP HD1  1 1 
        9 11827 1 1 64 TRP HE1  H  -0.150 42.177  10.880 1.00 . A A . 64 TRP HE1  1 1 
        9 11828 1 1 64 TRP HE3  H  -2.959 42.953  15.322 1.00 . A A . 64 TRP HE3  1 1 
        9 11829 1 1 64 TRP HH2  H  -4.029 39.614  12.836 1.00 . A A . 64 TRP HH2  1 1 
        9 11830 1 1 64 TRP HZ2  H  -2.220 40.213  11.241 1.00 . A A . 64 TRP HZ2  1 1 
        9 11831 1 1 64 TRP HZ3  H  -4.390 40.984  14.867 1.00 . A A . 64 TRP HZ3  1 1 
        9 11832 1 1 64 TRP N    N  -1.554 46.163  12.675 1.00 . A A . 64 TRP N    1 1 
        9 11833 1 1 64 TRP NE1  N  -0.513 42.512  11.727 1.00 . A A . 64 TRP NE1  1 1 
        9 11834 1 1 64 TRP O    O   0.885 47.815  14.571 1.00 . A A . 64 TRP O    1 1 
        9 11835 1 1 65 LYS C    C   3.491 46.830  13.555 1.00 . A A . 65 LYS C    1 1 
        9 11836 1 1 65 LYS CA   C   2.528 47.203  12.432 1.00 . A A . 65 LYS CA   1 1 
        9 11837 1 1 65 LYS CB   C   2.421 48.725  12.334 1.00 . A A . 65 LYS CB   1 1 
        9 11838 1 1 65 LYS CD   C   3.475 50.780  11.370 1.00 . A A . 65 LYS CD   1 1 
        9 11839 1 1 65 LYS CE   C   3.749 51.487  12.698 1.00 . A A . 65 LYS CE   1 1 
        9 11840 1 1 65 LYS CG   C   3.620 49.267  11.549 1.00 . A A . 65 LYS CG   1 1 
        9 11841 1 1 65 LYS H    H   0.872 45.925  12.097 1.00 . A A . 65 LYS H    1 1 
        9 11842 1 1 65 LYS HA   H   2.906 46.815  11.500 1.00 . A A . 65 LYS HA   1 1 
        9 11843 1 1 65 LYS HB2  H   1.504 48.992  11.827 1.00 . A A . 65 LYS HB2  1 1 
        9 11844 1 1 65 LYS HB3  H   2.423 49.150  13.327 1.00 . A A . 65 LYS HB3  1 1 
        9 11845 1 1 65 LYS HD2  H   4.180 51.124  10.627 1.00 . A A . 65 LYS HD2  1 1 
        9 11846 1 1 65 LYS HD3  H   2.471 51.009  11.046 1.00 . A A . 65 LYS HD3  1 1 
        9 11847 1 1 65 LYS HE2  H   3.868 52.546  12.523 1.00 . A A . 65 LYS HE2  1 1 
        9 11848 1 1 65 LYS HE3  H   2.920 51.325  13.368 1.00 . A A . 65 LYS HE3  1 1 
        9 11849 1 1 65 LYS HG2  H   4.532 49.051  12.088 1.00 . A A . 65 LYS HG2  1 1 
        9 11850 1 1 65 LYS HG3  H   3.656 48.795  10.579 1.00 . A A . 65 LYS HG3  1 1 
        9 11851 1 1 65 LYS HZ1  H   5.194 51.449  14.194 1.00 . A A . 65 LYS HZ1  1 1 
        9 11852 1 1 65 LYS HZ2  H   5.790 51.071  12.648 1.00 . A A . 65 LYS HZ2  1 1 
        9 11853 1 1 65 LYS HZ3  H   4.871 49.931  13.511 1.00 . A A . 65 LYS HZ3  1 1 
        9 11854 1 1 65 LYS N    N   1.221 46.613  12.700 1.00 . A A . 65 LYS N    1 1 
        9 11855 1 1 65 LYS NZ   N   4.995 50.943  13.308 1.00 . A A . 65 LYS NZ   1 1 
        9 11856 1 1 65 LYS O    O   4.657 47.226  13.552 1.00 . A A . 65 LYS O    1 1 
        9 11857 1 1 66 SER C    C   4.577 44.366  15.306 1.00 . A A . 66 SER C    1 1 
        9 11858 1 1 66 SER CA   C   3.776 45.622  15.653 1.00 . A A . 66 SER CA   1 1 
        9 11859 1 1 66 SER CB   C   2.853 45.343  16.838 1.00 . A A . 66 SER CB   1 1 
        9 11860 1 1 66 SER H    H   2.042 45.784  14.452 1.00 . A A . 66 SER H    1 1 
        9 11861 1 1 66 SER HA   H   4.462 46.410  15.924 1.00 . A A . 66 SER HA   1 1 
        9 11862 1 1 66 SER HB2  H   3.432 45.004  17.681 1.00 . A A . 66 SER HB2  1 1 
        9 11863 1 1 66 SER HB3  H   2.328 46.252  17.104 1.00 . A A . 66 SER HB3  1 1 
        9 11864 1 1 66 SER HG   H   1.227 44.316  17.135 1.00 . A A . 66 SER HG   1 1 
        9 11865 1 1 66 SER N    N   2.980 46.062  14.513 1.00 . A A . 66 SER N    1 1 
        9 11866 1 1 66 SER O    O   4.334 43.727  14.284 1.00 . A A . 66 SER O    1 1 
        9 11867 1 1 66 SER OG   O   1.924 44.334  16.473 1.00 . A A . 66 SER OG   1 1 
        9 11868 1 1 67 LYS C    C   5.930 41.637  16.702 1.00 . A A . 67 LYS C    1 1 
        9 11869 1 1 67 LYS CA   C   6.389 42.861  15.917 1.00 . A A . 67 LYS CA   1 1 
        9 11870 1 1 67 LYS CB   C   7.835 43.167  16.319 1.00 . A A . 67 LYS CB   1 1 
        9 11871 1 1 67 LYS CD   C  10.121 42.177  16.592 1.00 . A A . 67 LYS CD   1 1 
        9 11872 1 1 67 LYS CE   C  11.018 41.038  16.099 1.00 . A A . 67 LYS CE   1 1 
        9 11873 1 1 67 LYS CG   C   8.674 41.890  16.194 1.00 . A A . 67 LYS CG   1 1 
        9 11874 1 1 67 LYS H    H   5.706 44.586  16.948 1.00 . A A . 67 LYS H    1 1 
        9 11875 1 1 67 LYS HA   H   6.371 42.627  14.864 1.00 . A A . 67 LYS HA   1 1 
        9 11876 1 1 67 LYS HB2  H   8.238 43.931  15.671 1.00 . A A . 67 LYS HB2  1 1 
        9 11877 1 1 67 LYS HB3  H   7.857 43.513  17.340 1.00 . A A . 67 LYS HB3  1 1 
        9 11878 1 1 67 LYS HD2  H  10.440 43.109  16.147 1.00 . A A . 67 LYS HD2  1 1 
        9 11879 1 1 67 LYS HD3  H  10.192 42.248  17.667 1.00 . A A . 67 LYS HD3  1 1 
        9 11880 1 1 67 LYS HE2  H  11.367 41.263  15.103 1.00 . A A . 67 LYS HE2  1 1 
        9 11881 1 1 67 LYS HE3  H  11.865 40.934  16.762 1.00 . A A . 67 LYS HE3  1 1 
        9 11882 1 1 67 LYS HG2  H   8.273 41.129  16.850 1.00 . A A . 67 LYS HG2  1 1 
        9 11883 1 1 67 LYS HG3  H   8.644 41.538  15.175 1.00 . A A . 67 LYS HG3  1 1 
        9 11884 1 1 67 LYS HZ1  H   9.620 39.722  16.906 1.00 . A A . 67 LYS HZ1  1 1 
        9 11885 1 1 67 LYS HZ2  H  10.903 38.960  16.094 1.00 . A A . 67 LYS HZ2  1 1 
        9 11886 1 1 67 LYS HZ3  H   9.671 39.725  15.211 1.00 . A A . 67 LYS HZ3  1 1 
        9 11887 1 1 67 LYS N    N   5.546 44.031  16.155 1.00 . A A . 67 LYS N    1 1 
        9 11888 1 1 67 LYS NZ   N  10.244 39.766  16.077 1.00 . A A . 67 LYS NZ   1 1 
        9 11889 1 1 67 LYS O    O   5.452 40.663  16.129 1.00 . A A . 67 LYS O    1 1 
        9 11890 1 1 68 GLU C    C   4.313 40.194  18.802 1.00 . A A . 68 GLU C    1 1 
        9 11891 1 1 68 GLU CA   C   5.791 40.565  18.881 1.00 . A A . 68 GLU CA   1 1 
        9 11892 1 1 68 GLU CB   C   6.165 40.917  20.324 1.00 . A A . 68 GLU CB   1 1 
        9 11893 1 1 68 GLU CD   C   8.380 39.799  20.031 1.00 . A A . 68 GLU CD   1 1 
        9 11894 1 1 68 GLU CG   C   7.681 41.095  20.423 1.00 . A A . 68 GLU CG   1 1 
        9 11895 1 1 68 GLU H    H   6.533 42.494  18.395 1.00 . A A . 68 GLU H    1 1 
        9 11896 1 1 68 GLU HA   H   6.377 39.711  18.576 1.00 . A A . 68 GLU HA   1 1 
        9 11897 1 1 68 GLU HB2  H   5.672 41.835  20.612 1.00 . A A . 68 GLU HB2  1 1 
        9 11898 1 1 68 GLU HB3  H   5.856 40.119  20.983 1.00 . A A . 68 GLU HB3  1 1 
        9 11899 1 1 68 GLU HG2  H   7.996 41.889  19.759 1.00 . A A . 68 GLU HG2  1 1 
        9 11900 1 1 68 GLU HG3  H   7.948 41.352  21.437 1.00 . A A . 68 GLU HG3  1 1 
        9 11901 1 1 68 GLU N    N   6.126 41.690  18.012 1.00 . A A . 68 GLU N    1 1 
        9 11902 1 1 68 GLU O    O   3.959 39.008  18.793 1.00 . A A . 68 GLU O    1 1 
        9 11903 1 1 68 GLU OE1  O   7.771 38.753  20.182 1.00 . A A . 68 GLU OE1  1 1 
        9 11904 1 1 68 GLU OE2  O   9.515 39.871  19.592 1.00 . A A . 68 GLU OE2  1 1 
        9 11905 1 1 69 ASP C    C   1.699 40.131  17.388 1.00 . A A . 69 ASP C    1 1 
        9 11906 1 1 69 ASP CA   C   2.018 40.909  18.660 1.00 . A A . 69 ASP CA   1 1 
        9 11907 1 1 69 ASP CB   C   1.213 42.206  18.685 1.00 . A A . 69 ASP CB   1 1 
        9 11908 1 1 69 ASP CG   C  -0.256 41.897  18.949 1.00 . A A . 69 ASP CG   1 1 
        9 11909 1 1 69 ASP H    H   3.765 42.117  18.741 1.00 . A A . 69 ASP H    1 1 
        9 11910 1 1 69 ASP HA   H   1.736 40.310  19.512 1.00 . A A . 69 ASP HA   1 1 
        9 11911 1 1 69 ASP HB2  H   1.591 42.852  19.464 1.00 . A A . 69 ASP HB2  1 1 
        9 11912 1 1 69 ASP HB3  H   1.305 42.700  17.733 1.00 . A A . 69 ASP HB3  1 1 
        9 11913 1 1 69 ASP N    N   3.446 41.191  18.739 1.00 . A A . 69 ASP N    1 1 
        9 11914 1 1 69 ASP O    O   0.897 39.197  17.405 1.00 . A A . 69 ASP O    1 1 
        9 11915 1 1 69 ASP OD1  O  -0.726 40.886  18.453 1.00 . A A . 69 ASP OD1  1 1 
        9 11916 1 1 69 ASP OD2  O  -0.889 42.672  19.647 1.00 . A A . 69 ASP OD2  1 1 
        9 11917 1 1 70 ILE C    C   2.420 38.377  15.085 1.00 . A A . 70 ILE C    1 1 
        9 11918 1 1 70 ILE CA   C   2.075 39.861  15.007 1.00 . A A . 70 ILE CA   1 1 
        9 11919 1 1 70 ILE CB   C   2.882 40.525  13.892 1.00 . A A . 70 ILE CB   1 1 
        9 11920 1 1 70 ILE CD1  C   3.086 42.608  12.498 1.00 . A A . 70 ILE CD1  1 1 
        9 11921 1 1 70 ILE CG1  C   2.345 41.940  13.661 1.00 . A A . 70 ILE CG1  1 1 
        9 11922 1 1 70 ILE CG2  C   2.753 39.698  12.613 1.00 . A A . 70 ILE CG2  1 1 
        9 11923 1 1 70 ILE H    H   2.930 41.292  16.317 1.00 . A A . 70 ILE H    1 1 
        9 11924 1 1 70 ILE HA   H   1.024 39.955  14.770 1.00 . A A . 70 ILE HA   1 1 
        9 11925 1 1 70 ILE HB   H   3.922 40.576  14.183 1.00 . A A . 70 ILE HB   1 1 
        9 11926 1 1 70 ILE HD11 H   4.136 42.363  12.551 1.00 . A A . 70 ILE HD11 1 1 
        9 11927 1 1 70 ILE HD12 H   2.963 43.679  12.561 1.00 . A A . 70 ILE HD12 1 1 
        9 11928 1 1 70 ILE HD13 H   2.681 42.254  11.561 1.00 . A A . 70 ILE HD13 1 1 
        9 11929 1 1 70 ILE HG12 H   1.292 41.885  13.432 1.00 . A A . 70 ILE HG12 1 1 
        9 11930 1 1 70 ILE HG13 H   2.485 42.526  14.556 1.00 . A A . 70 ILE HG13 1 1 
        9 11931 1 1 70 ILE HG21 H   2.719 40.352  11.759 1.00 . A A . 70 ILE HG21 1 1 
        9 11932 1 1 70 ILE HG22 H   1.846 39.112  12.654 1.00 . A A . 70 ILE HG22 1 1 
        9 11933 1 1 70 ILE HG23 H   3.604 39.039  12.529 1.00 . A A . 70 ILE HG23 1 1 
        9 11934 1 1 70 ILE N    N   2.318 40.529  16.281 1.00 . A A . 70 ILE N    1 1 
        9 11935 1 1 70 ILE O    O   1.645 37.533  14.646 1.00 . A A . 70 ILE O    1 1 
        9 11936 1 1 71 LEU C    C   2.906 35.872  16.501 1.00 . A A . 71 LEU C    1 1 
        9 11937 1 1 71 LEU CA   C   3.980 36.666  15.776 1.00 . A A . 71 LEU CA   1 1 
        9 11938 1 1 71 LEU CB   C   5.316 36.534  16.508 1.00 . A A . 71 LEU CB   1 1 
        9 11939 1 1 71 LEU CD1  C   6.274 38.025  14.732 1.00 . A A . 71 LEU CD1  1 1 
        9 11940 1 1 71 LEU CD2  C   7.790 36.817  16.299 1.00 . A A . 71 LEU CD2  1 1 
        9 11941 1 1 71 LEU CG   C   6.474 36.736  15.525 1.00 . A A . 71 LEU CG   1 1 
        9 11942 1 1 71 LEU H    H   4.150 38.786  15.990 1.00 . A A . 71 LEU H    1 1 
        9 11943 1 1 71 LEU HA   H   4.092 36.255  14.782 1.00 . A A . 71 LEU HA   1 1 
        9 11944 1 1 71 LEU HB2  H   5.371 37.281  17.286 1.00 . A A . 71 LEU HB2  1 1 
        9 11945 1 1 71 LEU HB3  H   5.387 35.553  16.949 1.00 . A A . 71 LEU HB3  1 1 
        9 11946 1 1 71 LEU HD11 H   7.061 38.120  14.001 1.00 . A A . 71 LEU HD11 1 1 
        9 11947 1 1 71 LEU HD12 H   6.307 38.862  15.403 1.00 . A A . 71 LEU HD12 1 1 
        9 11948 1 1 71 LEU HD13 H   5.319 37.997  14.231 1.00 . A A . 71 LEU HD13 1 1 
        9 11949 1 1 71 LEU HD21 H   7.646 37.408  17.192 1.00 . A A . 71 LEU HD21 1 1 
        9 11950 1 1 71 LEU HD22 H   8.544 37.280  15.679 1.00 . A A . 71 LEU HD22 1 1 
        9 11951 1 1 71 LEU HD23 H   8.108 35.823  16.573 1.00 . A A . 71 LEU HD23 1 1 
        9 11952 1 1 71 LEU HG   H   6.511 35.899  14.843 1.00 . A A . 71 LEU HG   1 1 
        9 11953 1 1 71 LEU N    N   3.578 38.064  15.653 1.00 . A A . 71 LEU N    1 1 
        9 11954 1 1 71 LEU O    O   2.632 34.727  16.148 1.00 . A A . 71 LEU O    1 1 
        9 11955 1 1 72 HIS C    C   0.060 35.478  17.318 1.00 . A A . 72 HIS C    1 1 
        9 11956 1 1 72 HIS CA   C   1.230 35.810  18.243 1.00 . A A . 72 HIS CA   1 1 
        9 11957 1 1 72 HIS CB   C   0.757 36.694  19.399 1.00 . A A . 72 HIS CB   1 1 
        9 11958 1 1 72 HIS CD2  C  -0.497 35.124  21.094 1.00 . A A . 72 HIS CD2  1 1 
        9 11959 1 1 72 HIS CE1  C  -2.532 35.659  20.571 1.00 . A A . 72 HIS CE1  1 1 
        9 11960 1 1 72 HIS CG   C  -0.418 36.054  20.088 1.00 . A A . 72 HIS CG   1 1 
        9 11961 1 1 72 HIS H    H   2.535 37.410  17.736 1.00 . A A . 72 HIS H    1 1 
        9 11962 1 1 72 HIS HA   H   1.625 34.891  18.648 1.00 . A A . 72 HIS HA   1 1 
        9 11963 1 1 72 HIS HB2  H   1.564 36.815  20.107 1.00 . A A . 72 HIS HB2  1 1 
        9 11964 1 1 72 HIS HB3  H   0.467 37.661  19.017 1.00 . A A . 72 HIS HB3  1 1 
        9 11965 1 1 72 HIS HD1  H  -2.014 37.016  19.082 1.00 . A A . 72 HIS HD1  1 1 
        9 11966 1 1 72 HIS HD2  H   0.346 34.652  21.573 1.00 . A A . 72 HIS HD2  1 1 
        9 11967 1 1 72 HIS HE1  H  -3.611 35.708  20.548 1.00 . A A . 72 HIS HE1  1 1 
        9 11968 1 1 72 HIS HE2  H  -2.184 34.261  22.075 1.00 . A A . 72 HIS HE2  1 1 
        9 11969 1 1 72 HIS N    N   2.286 36.487  17.501 1.00 . A A . 72 HIS N    1 1 
        9 11970 1 1 72 HIS ND1  N  -1.727 36.380  19.769 1.00 . A A . 72 HIS ND1  1 1 
        9 11971 1 1 72 HIS NE2  N  -1.832 34.876  21.397 1.00 . A A . 72 HIS NE2  1 1 
        9 11972 1 1 72 HIS O    O  -0.447 34.355  17.322 1.00 . A A . 72 HIS O    1 1 
        9 11973 1 1 73 LYS C    C  -1.101 35.131  14.597 1.00 . A A . 73 LYS C    1 1 
        9 11974 1 1 73 LYS CA   C  -1.466 36.232  15.587 1.00 . A A . 73 LYS CA   1 1 
        9 11975 1 1 73 LYS CB   C  -1.792 37.531  14.844 1.00 . A A . 73 LYS CB   1 1 
        9 11976 1 1 73 LYS CD   C  -3.177 38.224  16.811 1.00 . A A . 73 LYS CD   1 1 
        9 11977 1 1 73 LYS CE   C  -3.733 39.454  17.534 1.00 . A A . 73 LYS CE   1 1 
        9 11978 1 1 73 LYS CG   C  -2.052 38.647  15.862 1.00 . A A . 73 LYS CG   1 1 
        9 11979 1 1 73 LYS H    H   0.082 37.327  16.545 1.00 . A A . 73 LYS H    1 1 
        9 11980 1 1 73 LYS HA   H  -2.337 35.920  16.145 1.00 . A A . 73 LYS HA   1 1 
        9 11981 1 1 73 LYS HB2  H  -0.958 37.804  14.213 1.00 . A A . 73 LYS HB2  1 1 
        9 11982 1 1 73 LYS HB3  H  -2.671 37.387  14.235 1.00 . A A . 73 LYS HB3  1 1 
        9 11983 1 1 73 LYS HD2  H  -3.964 37.748  16.247 1.00 . A A . 73 LYS HD2  1 1 
        9 11984 1 1 73 LYS HD3  H  -2.784 37.530  17.542 1.00 . A A . 73 LYS HD3  1 1 
        9 11985 1 1 73 LYS HE2  H  -4.654 39.765  17.061 1.00 . A A . 73 LYS HE2  1 1 
        9 11986 1 1 73 LYS HE3  H  -3.927 39.207  18.567 1.00 . A A . 73 LYS HE3  1 1 
        9 11987 1 1 73 LYS HG2  H  -1.152 38.833  16.429 1.00 . A A . 73 LYS HG2  1 1 
        9 11988 1 1 73 LYS HG3  H  -2.341 39.545  15.345 1.00 . A A . 73 LYS HG3  1 1 
        9 11989 1 1 73 LYS HZ1  H  -2.931 41.145  16.624 1.00 . A A . 73 LYS HZ1  1 1 
        9 11990 1 1 73 LYS HZ2  H  -1.782 40.169  17.406 1.00 . A A . 73 LYS HZ2  1 1 
        9 11991 1 1 73 LYS HZ3  H  -2.821 41.157  18.316 1.00 . A A . 73 LYS HZ3  1 1 
        9 11992 1 1 73 LYS N    N  -0.359 36.453  16.517 1.00 . A A . 73 LYS N    1 1 
        9 11993 1 1 73 LYS NZ   N  -2.742 40.565  17.465 1.00 . A A . 73 LYS NZ   1 1 
        9 11994 1 1 73 LYS O    O  -1.860 34.183  14.398 1.00 . A A . 73 LYS O    1 1 
        9 11995 1 1 74 LEU C    C   0.544 32.869  13.639 1.00 . A A . 74 LEU C    1 1 
        9 11996 1 1 74 LEU CA   C   0.512 34.259  13.014 1.00 . A A . 74 LEU CA   1 1 
        9 11997 1 1 74 LEU CB   C   1.897 34.613  12.475 1.00 . A A . 74 LEU CB   1 1 
        9 11998 1 1 74 LEU CD1  C   0.776 36.714  11.674 1.00 . A A . 74 LEU CD1  1 1 
        9 11999 1 1 74 LEU CD2  C   3.134 36.213  11.015 1.00 . A A . 74 LEU CD2  1 1 
        9 12000 1 1 74 LEU CG   C   1.765 35.603  11.319 1.00 . A A . 74 LEU CG   1 1 
        9 12001 1 1 74 LEU H    H   0.619 36.050  14.155 1.00 . A A . 74 LEU H    1 1 
        9 12002 1 1 74 LEU HA   H  -0.183 34.246  12.188 1.00 . A A . 74 LEU HA   1 1 
        9 12003 1 1 74 LEU HB2  H   2.485 35.060  13.265 1.00 . A A . 74 LEU HB2  1 1 
        9 12004 1 1 74 LEU HB3  H   2.386 33.716  12.125 1.00 . A A . 74 LEU HB3  1 1 
        9 12005 1 1 74 LEU HD11 H   0.930 37.023  12.692 1.00 . A A . 74 LEU HD11 1 1 
        9 12006 1 1 74 LEU HD12 H  -0.233 36.349  11.556 1.00 . A A . 74 LEU HD12 1 1 
        9 12007 1 1 74 LEU HD13 H   0.931 37.555  11.016 1.00 . A A . 74 LEU HD13 1 1 
        9 12008 1 1 74 LEU HD21 H   3.906 35.597  11.449 1.00 . A A . 74 LEU HD21 1 1 
        9 12009 1 1 74 LEU HD22 H   3.186 37.204  11.434 1.00 . A A . 74 LEU HD22 1 1 
        9 12010 1 1 74 LEU HD23 H   3.274 36.267   9.945 1.00 . A A . 74 LEU HD23 1 1 
        9 12011 1 1 74 LEU HG   H   1.408 35.076  10.450 1.00 . A A . 74 LEU HG   1 1 
        9 12012 1 1 74 LEU N    N   0.066 35.261  13.976 1.00 . A A . 74 LEU N    1 1 
        9 12013 1 1 74 LEU O    O   0.131 31.897  13.009 1.00 . A A . 74 LEU O    1 1 
        9 12014 1 1 75 ASN C    C  -0.319 30.844  15.528 1.00 . A A . 75 ASN C    1 1 
        9 12015 1 1 75 ASN CA   C   1.071 31.470  15.536 1.00 . A A . 75 ASN CA   1 1 
        9 12016 1 1 75 ASN CB   C   1.542 31.620  16.987 1.00 . A A . 75 ASN CB   1 1 
        9 12017 1 1 75 ASN CG   C   2.848 32.407  17.049 1.00 . A A . 75 ASN CG   1 1 
        9 12018 1 1 75 ASN H    H   1.335 33.568  15.347 1.00 . A A . 75 ASN H    1 1 
        9 12019 1 1 75 ASN HA   H   1.756 30.825  15.005 1.00 . A A . 75 ASN HA   1 1 
        9 12020 1 1 75 ASN HB2  H   0.785 32.139  17.555 1.00 . A A . 75 ASN HB2  1 1 
        9 12021 1 1 75 ASN HB3  H   1.697 30.640  17.414 1.00 . A A . 75 ASN HB3  1 1 
        9 12022 1 1 75 ASN HD21 H   3.332 32.047  15.159 1.00 . A A . 75 ASN HD21 1 1 
        9 12023 1 1 75 ASN HD22 H   4.445 32.992  16.028 1.00 . A A . 75 ASN HD22 1 1 
        9 12024 1 1 75 ASN N    N   1.022 32.768  14.876 1.00 . A A . 75 ASN N    1 1 
        9 12025 1 1 75 ASN ND2  N   3.604 32.489  15.991 1.00 . A A . 75 ASN ND2  1 1 
        9 12026 1 1 75 ASN O    O  -0.477 29.649  15.281 1.00 . A A . 75 ASN O    1 1 
        9 12027 1 1 75 ASN OD1  O   3.185 32.965  18.094 1.00 . A A . 75 ASN OD1  1 1 
        9 12028 1 1 76 GLU C    C  -3.190 30.775  14.460 1.00 . A A . 76 GLU C    1 1 
        9 12029 1 1 76 GLU CA   C  -2.706 31.212  15.844 1.00 . A A . 76 GLU CA   1 1 
        9 12030 1 1 76 GLU CB   C  -3.596 32.344  16.354 1.00 . A A . 76 GLU CB   1 1 
        9 12031 1 1 76 GLU CD   C  -5.928 32.941  17.017 1.00 . A A . 76 GLU CD   1 1 
        9 12032 1 1 76 GLU CG   C  -4.985 31.794  16.675 1.00 . A A . 76 GLU CG   1 1 
        9 12033 1 1 76 GLU H    H  -1.124 32.612  16.001 1.00 . A A . 76 GLU H    1 1 
        9 12034 1 1 76 GLU HA   H  -2.783 30.378  16.525 1.00 . A A . 76 GLU HA   1 1 
        9 12035 1 1 76 GLU HB2  H  -3.162 32.770  17.247 1.00 . A A . 76 GLU HB2  1 1 
        9 12036 1 1 76 GLU HB3  H  -3.678 33.107  15.596 1.00 . A A . 76 GLU HB3  1 1 
        9 12037 1 1 76 GLU HG2  H  -5.364 31.255  15.819 1.00 . A A . 76 GLU HG2  1 1 
        9 12038 1 1 76 GLU HG3  H  -4.916 31.126  17.519 1.00 . A A . 76 GLU HG3  1 1 
        9 12039 1 1 76 GLU N    N  -1.322 31.672  15.807 1.00 . A A . 76 GLU N    1 1 
        9 12040 1 1 76 GLU O    O  -3.843 29.738  14.314 1.00 . A A . 76 GLU O    1 1 
        9 12041 1 1 76 GLU OE1  O  -5.542 34.079  16.811 1.00 . A A . 76 GLU OE1  1 1 
        9 12042 1 1 76 GLU OE2  O  -7.025 32.663  17.473 1.00 . A A . 76 GLU OE2  1 1 
        9 12043 1 1 77 GLN C    C  -2.461 30.022  11.591 1.00 . A A . 77 GLN C    1 1 
        9 12044 1 1 77 GLN CA   C  -3.266 31.216  12.085 1.00 . A A . 77 GLN CA   1 1 
        9 12045 1 1 77 GLN CB   C  -3.065 32.406  11.147 1.00 . A A . 77 GLN CB   1 1 
        9 12046 1 1 77 GLN CD   C  -5.313 33.240  11.872 1.00 . A A . 77 GLN CD   1 1 
        9 12047 1 1 77 GLN CG   C  -3.848 33.611  11.675 1.00 . A A . 77 GLN CG   1 1 
        9 12048 1 1 77 GLN H    H  -2.318 32.357  13.600 1.00 . A A . 77 GLN H    1 1 
        9 12049 1 1 77 GLN HA   H  -4.314 30.950  12.092 1.00 . A A . 77 GLN HA   1 1 
        9 12050 1 1 77 GLN HB2  H  -2.015 32.652  11.095 1.00 . A A . 77 GLN HB2  1 1 
        9 12051 1 1 77 GLN HB3  H  -3.424 32.152  10.165 1.00 . A A . 77 GLN HB3  1 1 
        9 12052 1 1 77 GLN HE21 H  -5.357 33.834  13.767 1.00 . A A . 77 GLN HE21 1 1 
        9 12053 1 1 77 GLN HE22 H  -6.817 33.207  13.169 1.00 . A A . 77 GLN HE22 1 1 
        9 12054 1 1 77 GLN HG2  H  -3.426 33.926  12.617 1.00 . A A . 77 GLN HG2  1 1 
        9 12055 1 1 77 GLN HG3  H  -3.778 34.420  10.963 1.00 . A A . 77 GLN HG3  1 1 
        9 12056 1 1 77 GLN N    N  -2.858 31.558  13.440 1.00 . A A . 77 GLN N    1 1 
        9 12057 1 1 77 GLN NE2  N  -5.877 33.444  13.032 1.00 . A A . 77 GLN NE2  1 1 
        9 12058 1 1 77 GLN O    O  -2.981 29.153  10.890 1.00 . A A . 77 GLN O    1 1 
        9 12059 1 1 77 GLN OE1  O  -5.963 32.754  10.947 1.00 . A A . 77 GLN OE1  1 1 
        9 12060 1 1 78 TRP C    C  -0.989 27.553  12.002 1.00 . A A . 78 TRP C    1 1 
        9 12061 1 1 78 TRP CA   C  -0.334 28.863  11.577 1.00 . A A . 78 TRP CA   1 1 
        9 12062 1 1 78 TRP CB   C   1.037 28.990  12.245 1.00 . A A . 78 TRP CB   1 1 
        9 12063 1 1 78 TRP CD1  C   2.123 27.003  11.103 1.00 . A A . 78 TRP CD1  1 1 
        9 12064 1 1 78 TRP CD2  C   3.223 28.933  10.734 1.00 . A A . 78 TRP CD2  1 1 
        9 12065 1 1 78 TRP CE2  C   3.935 27.922  10.049 1.00 . A A . 78 TRP CE2  1 1 
        9 12066 1 1 78 TRP CE3  C   3.709 30.250  10.661 1.00 . A A . 78 TRP CE3  1 1 
        9 12067 1 1 78 TRP CG   C   2.076 28.326  11.397 1.00 . A A . 78 TRP CG   1 1 
        9 12068 1 1 78 TRP CH2  C   5.560 29.517   9.259 1.00 . A A . 78 TRP CH2  1 1 
        9 12069 1 1 78 TRP CZ2  C   5.090 28.205   9.320 1.00 . A A . 78 TRP CZ2  1 1 
        9 12070 1 1 78 TRP CZ3  C   4.872 30.540   9.927 1.00 . A A . 78 TRP CZ3  1 1 
        9 12071 1 1 78 TRP H    H  -0.826 30.685  12.543 1.00 . A A . 78 TRP H    1 1 
        9 12072 1 1 78 TRP HA   H  -0.211 28.871  10.504 1.00 . A A . 78 TRP HA   1 1 
        9 12073 1 1 78 TRP HB2  H   1.283 30.035  12.365 1.00 . A A . 78 TRP HB2  1 1 
        9 12074 1 1 78 TRP HB3  H   1.008 28.515  13.216 1.00 . A A . 78 TRP HB3  1 1 
        9 12075 1 1 78 TRP HD1  H   1.415 26.259  11.435 1.00 . A A . 78 TRP HD1  1 1 
        9 12076 1 1 78 TRP HE1  H   3.500 25.896   9.939 1.00 . A A . 78 TRP HE1  1 1 
        9 12077 1 1 78 TRP HE3  H   3.182 31.044  11.169 1.00 . A A . 78 TRP HE3  1 1 
        9 12078 1 1 78 TRP HH2  H   6.454 29.744   8.698 1.00 . A A . 78 TRP HH2  1 1 
        9 12079 1 1 78 TRP HZ2  H   5.617 27.414   8.807 1.00 . A A . 78 TRP HZ2  1 1 
        9 12080 1 1 78 TRP HZ3  H   5.238 31.555   9.878 1.00 . A A . 78 TRP HZ3  1 1 
        9 12081 1 1 78 TRP N    N  -1.189 29.973  11.975 1.00 . A A . 78 TRP N    1 1 
        9 12082 1 1 78 TRP NE1  N   3.228 26.765  10.303 1.00 . A A . 78 TRP NE1  1 1 
        9 12083 1 1 78 TRP O    O  -1.026 26.585  11.241 1.00 . A A . 78 TRP O    1 1 
        9 12084 1 1 79 ASN C    C  -3.436 26.067  12.923 1.00 . A A . 79 ASN C    1 1 
        9 12085 1 1 79 ASN CA   C  -2.192 26.366  13.750 1.00 . A A . 79 ASN CA   1 1 
        9 12086 1 1 79 ASN CB   C  -2.615 26.609  15.202 1.00 . A A . 79 ASN CB   1 1 
        9 12087 1 1 79 ASN CG   C  -1.405 26.976  16.053 1.00 . A A . 79 ASN CG   1 1 
        9 12088 1 1 79 ASN H    H  -1.466 28.353  13.774 1.00 . A A . 79 ASN H    1 1 
        9 12089 1 1 79 ASN HA   H  -1.523 25.521  13.711 1.00 . A A . 79 ASN HA   1 1 
        9 12090 1 1 79 ASN HB2  H  -3.332 27.416  15.234 1.00 . A A . 79 ASN HB2  1 1 
        9 12091 1 1 79 ASN HB3  H  -3.069 25.712  15.597 1.00 . A A . 79 ASN HB3  1 1 
        9 12092 1 1 79 ASN HD21 H  -2.417 28.243  17.199 1.00 . A A . 79 ASN HD21 1 1 
        9 12093 1 1 79 ASN HD22 H  -0.771 28.079  17.578 1.00 . A A . 79 ASN HD22 1 1 
        9 12094 1 1 79 ASN N    N  -1.518 27.544  13.223 1.00 . A A . 79 ASN N    1 1 
        9 12095 1 1 79 ASN ND2  N  -1.542 27.838  17.024 1.00 . A A . 79 ASN ND2  1 1 
        9 12096 1 1 79 ASN O    O  -3.796 24.910  12.712 1.00 . A A . 79 ASN O    1 1 
        9 12097 1 1 79 ASN OD1  O  -0.309 26.461  15.831 1.00 . A A . 79 ASN OD1  1 1 
        9 12098 1 1 80 LYS C    C  -5.058 26.866  10.210 1.00 . A A . 80 LYS C    1 1 
        9 12099 1 1 80 LYS CA   C  -5.329 26.992  11.707 1.00 . A A . 80 LYS CA   1 1 
        9 12100 1 1 80 LYS CB   C  -6.223 28.197  11.979 1.00 . A A . 80 LYS CB   1 1 
        9 12101 1 1 80 LYS CD   C  -7.649 29.270  13.742 1.00 . A A . 80 LYS CD   1 1 
        9 12102 1 1 80 LYS CE   C  -7.998 29.236  15.230 1.00 . A A . 80 LYS CE   1 1 
        9 12103 1 1 80 LYS CG   C  -6.649 28.154  13.445 1.00 . A A . 80 LYS CG   1 1 
        9 12104 1 1 80 LYS H    H  -3.776 28.031  12.712 1.00 . A A . 80 LYS H    1 1 
        9 12105 1 1 80 LYS HA   H  -5.846 26.104  12.037 1.00 . A A . 80 LYS HA   1 1 
        9 12106 1 1 80 LYS HB2  H  -5.671 29.107  11.785 1.00 . A A . 80 LYS HB2  1 1 
        9 12107 1 1 80 LYS HB3  H  -7.096 28.157  11.347 1.00 . A A . 80 LYS HB3  1 1 
        9 12108 1 1 80 LYS HD2  H  -7.212 30.227  13.491 1.00 . A A . 80 LYS HD2  1 1 
        9 12109 1 1 80 LYS HD3  H  -8.546 29.117  13.159 1.00 . A A . 80 LYS HD3  1 1 
        9 12110 1 1 80 LYS HE2  H  -8.433 28.278  15.472 1.00 . A A . 80 LYS HE2  1 1 
        9 12111 1 1 80 LYS HE3  H  -7.100 29.380  15.812 1.00 . A A . 80 LYS HE3  1 1 
        9 12112 1 1 80 LYS HG2  H  -7.104 27.198  13.656 1.00 . A A . 80 LYS HG2  1 1 
        9 12113 1 1 80 LYS HG3  H  -5.778 28.281  14.072 1.00 . A A . 80 LYS HG3  1 1 
        9 12114 1 1 80 LYS HZ1  H  -9.118 30.358  16.576 1.00 . A A . 80 LYS HZ1  1 1 
        9 12115 1 1 80 LYS HZ2  H  -9.880 30.109  15.078 1.00 . A A . 80 LYS HZ2  1 1 
        9 12116 1 1 80 LYS HZ3  H  -8.606 31.227  15.212 1.00 . A A . 80 LYS HZ3  1 1 
        9 12117 1 1 80 LYS N    N  -4.103 27.130  12.484 1.00 . A A . 80 LYS N    1 1 
        9 12118 1 1 80 LYS NZ   N  -8.974 30.315  15.547 1.00 . A A . 80 LYS NZ   1 1 
        9 12119 1 1 80 LYS O    O  -5.977 26.617   9.430 1.00 . A A . 80 LYS O    1 1 
        9 12120 1 1 81 ASP C    C  -2.541 25.716   8.163 1.00 . A A . 81 ASP C    1 1 
        9 12121 1 1 81 ASP CA   C  -3.462 26.911   8.392 1.00 . A A . 81 ASP CA   1 1 
        9 12122 1 1 81 ASP CB   C  -2.780 28.189   7.899 1.00 . A A . 81 ASP CB   1 1 
        9 12123 1 1 81 ASP CG   C  -3.594 29.409   8.314 1.00 . A A . 81 ASP CG   1 1 
        9 12124 1 1 81 ASP H    H  -3.103 27.216  10.464 1.00 . A A . 81 ASP H    1 1 
        9 12125 1 1 81 ASP HA   H  -4.370 26.762   7.827 1.00 . A A . 81 ASP HA   1 1 
        9 12126 1 1 81 ASP HB2  H  -1.789 28.254   8.322 1.00 . A A . 81 ASP HB2  1 1 
        9 12127 1 1 81 ASP HB3  H  -2.708 28.159   6.822 1.00 . A A . 81 ASP HB3  1 1 
        9 12128 1 1 81 ASP N    N  -3.804 27.026   9.806 1.00 . A A . 81 ASP N    1 1 
        9 12129 1 1 81 ASP O    O  -1.468 25.914   7.616 1.00 . A A . 81 ASP O    1 1 
        9 12130 1 1 81 ASP OXT  O  -2.923 24.620   8.538 1.00 . A A . 81 ASP OXT  1 1 
        9 12131 1 1 81 ASP OD1  O  -4.491 29.251   9.126 1.00 . A A . 81 ASP OD1  1 1 
        9 12132 1 1 81 ASP OD2  O  -3.310 30.485   7.813 1.00 . A A . 81 ASP OD2  1 1 
       10 12133 1 1  1 GLY C    C   6.553 62.527  -5.561 1.00 . A A .  1 GLY C    1 1 
       10 12134 1 1  1 GLY CA   C   6.775 64.030  -5.687 1.00 . A A .  1 GLY CA   1 1 
       10 12135 1 1  1 GLY H1   H   4.824 64.736  -5.870 1.00 . A A .  1 GLY H1   1 1 
       10 12136 1 1  1 GLY H2   H   5.843 65.743  -4.955 1.00 . A A .  1 GLY H2   1 1 
       10 12137 1 1  1 GLY H3   H   5.256 64.294  -4.289 1.00 . A A .  1 GLY H3   1 1 
       10 12138 1 1  1 GLY HA2  H   6.923 64.290  -6.726 1.00 . A A .  1 GLY HA2  1 1 
       10 12139 1 1  1 GLY HA3  H   7.648 64.311  -5.119 1.00 . A A .  1 GLY HA3  1 1 
       10 12140 1 1  1 GLY N    N   5.585 64.756  -5.160 1.00 . A A .  1 GLY N    1 1 
       10 12141 1 1  1 GLY O    O   5.511 62.079  -5.082 1.00 . A A .  1 GLY O    1 1 
       10 12142 1 1  2 PRO C    C   7.277 59.747  -4.493 1.00 . A A .  2 PRO C    1 1 
       10 12143 1 1  2 PRO CA   C   7.441 60.261  -5.921 1.00 . A A .  2 PRO CA   1 1 
       10 12144 1 1  2 PRO CB   C   8.770 59.789  -6.522 1.00 . A A .  2 PRO CB   1 1 
       10 12145 1 1  2 PRO CD   C   8.778 62.215  -6.565 1.00 . A A .  2 PRO CD   1 1 
       10 12146 1 1  2 PRO CG   C   9.673 60.980  -6.521 1.00 . A A .  2 PRO CG   1 1 
       10 12147 1 1  2 PRO HA   H   6.629 59.907  -6.535 1.00 . A A .  2 PRO HA   1 1 
       10 12148 1 1  2 PRO HB2  H   9.191 59.000  -5.914 1.00 . A A .  2 PRO HB2  1 1 
       10 12149 1 1  2 PRO HB3  H   8.619 59.443  -7.533 1.00 . A A .  2 PRO HB3  1 1 
       10 12150 1 1  2 PRO HD2  H   9.204 63.012  -5.971 1.00 . A A .  2 PRO HD2  1 1 
       10 12151 1 1  2 PRO HD3  H   8.624 62.537  -7.583 1.00 . A A .  2 PRO HD3  1 1 
       10 12152 1 1  2 PRO HG2  H  10.273 60.987  -5.621 1.00 . A A .  2 PRO HG2  1 1 
       10 12153 1 1  2 PRO HG3  H  10.309 60.963  -7.392 1.00 . A A .  2 PRO HG3  1 1 
       10 12154 1 1  2 PRO N    N   7.514 61.751  -5.982 1.00 . A A .  2 PRO N    1 1 
       10 12155 1 1  2 PRO O    O   7.571 60.455  -3.530 1.00 . A A .  2 PRO O    1 1 
       10 12156 1 1  3 LEU C    C   5.515 58.655  -2.285 1.00 . A A .  3 LEU C    1 1 
       10 12157 1 1  3 LEU CA   C   6.598 57.905  -3.057 1.00 . A A .  3 LEU CA   1 1 
       10 12158 1 1  3 LEU CB   C   7.904 57.923  -2.260 1.00 . A A .  3 LEU CB   1 1 
       10 12159 1 1  3 LEU CD1  C   7.675 55.655  -1.220 1.00 . A A .  3 LEU CD1  1 1 
       10 12160 1 1  3 LEU CD2  C   8.864 57.480  -0.001 1.00 . A A .  3 LEU CD2  1 1 
       10 12161 1 1  3 LEU CG   C   7.708 57.162  -0.948 1.00 . A A .  3 LEU CG   1 1 
       10 12162 1 1  3 LEU H    H   6.587 57.997  -5.173 1.00 . A A .  3 LEU H    1 1 
       10 12163 1 1  3 LEU HA   H   6.286 56.880  -3.191 1.00 . A A .  3 LEU HA   1 1 
       10 12164 1 1  3 LEU HB2  H   8.687 57.454  -2.839 1.00 . A A .  3 LEU HB2  1 1 
       10 12165 1 1  3 LEU HB3  H   8.180 58.943  -2.043 1.00 . A A .  3 LEU HB3  1 1 
       10 12166 1 1  3 LEU HD11 H   8.187 55.135  -0.425 1.00 . A A .  3 LEU HD11 1 1 
       10 12167 1 1  3 LEU HD12 H   8.163 55.447  -2.159 1.00 . A A .  3 LEU HD12 1 1 
       10 12168 1 1  3 LEU HD13 H   6.649 55.321  -1.266 1.00 . A A .  3 LEU HD13 1 1 
       10 12169 1 1  3 LEU HD21 H   9.707 56.849  -0.239 1.00 . A A .  3 LEU HD21 1 1 
       10 12170 1 1  3 LEU HD22 H   8.556 57.299   1.018 1.00 . A A .  3 LEU HD22 1 1 
       10 12171 1 1  3 LEU HD23 H   9.147 58.516  -0.113 1.00 . A A .  3 LEU HD23 1 1 
       10 12172 1 1  3 LEU HG   H   6.775 57.464  -0.494 1.00 . A A .  3 LEU HG   1 1 
       10 12173 1 1  3 LEU N    N   6.804 58.511  -4.368 1.00 . A A .  3 LEU N    1 1 
       10 12174 1 1  3 LEU O    O   4.328 58.365  -2.429 1.00 . A A .  3 LEU O    1 1 
       10 12175 1 1  4 GLY C    C   4.762 59.800   0.692 1.00 . A A .  4 GLY C    1 1 
       10 12176 1 1  4 GLY CA   C   4.984 60.409  -0.690 1.00 . A A .  4 GLY CA   1 1 
       10 12177 1 1  4 GLY H    H   6.889 59.812  -1.400 1.00 . A A .  4 GLY H    1 1 
       10 12178 1 1  4 GLY HA2  H   5.368 61.412  -0.576 1.00 . A A .  4 GLY HA2  1 1 
       10 12179 1 1  4 GLY HA3  H   4.040 60.447  -1.212 1.00 . A A .  4 GLY HA3  1 1 
       10 12180 1 1  4 GLY N    N   5.931 59.622  -1.472 1.00 . A A .  4 GLY N    1 1 
       10 12181 1 1  4 GLY O    O   5.518 58.934   1.131 1.00 . A A .  4 GLY O    1 1 
       10 12182 1 1  5 SER C    C   3.241 58.256   2.690 1.00 . A A .  5 SER C    1 1 
       10 12183 1 1  5 SER CA   C   3.404 59.770   2.707 1.00 . A A .  5 SER CA   1 1 
       10 12184 1 1  5 SER CB   C   2.110 60.412   3.206 1.00 . A A .  5 SER CB   1 1 
       10 12185 1 1  5 SER H    H   3.154 60.959   0.970 1.00 . A A .  5 SER H    1 1 
       10 12186 1 1  5 SER HA   H   4.206 60.032   3.379 1.00 . A A .  5 SER HA   1 1 
       10 12187 1 1  5 SER HB2  H   1.275 60.032   2.642 1.00 . A A .  5 SER HB2  1 1 
       10 12188 1 1  5 SER HB3  H   1.972 60.173   4.253 1.00 . A A .  5 SER HB3  1 1 
       10 12189 1 1  5 SER HG   H   2.887 62.151   3.605 1.00 . A A .  5 SER HG   1 1 
       10 12190 1 1  5 SER N    N   3.719 60.266   1.372 1.00 . A A .  5 SER N    1 1 
       10 12191 1 1  5 SER O    O   3.555 57.575   3.666 1.00 . A A .  5 SER O    1 1 
       10 12192 1 1  5 SER OG   O   2.188 61.821   3.036 1.00 . A A .  5 SER OG   1 1 
       10 12193 1 1  6 MET C    C   3.877 55.587   1.318 1.00 . A A .  6 MET C    1 1 
       10 12194 1 1  6 MET CA   C   2.536 56.306   1.436 1.00 . A A .  6 MET CA   1 1 
       10 12195 1 1  6 MET CB   C   1.693 56.038   0.189 1.00 . A A .  6 MET CB   1 1 
       10 12196 1 1  6 MET CE   C   0.221 57.469  -2.247 1.00 . A A .  6 MET CE   1 1 
       10 12197 1 1  6 MET CG   C   0.322 56.696   0.356 1.00 . A A .  6 MET CG   1 1 
       10 12198 1 1  6 MET H    H   2.510 58.334   0.833 1.00 . A A .  6 MET H    1 1 
       10 12199 1 1  6 MET HA   H   2.011 55.936   2.303 1.00 . A A .  6 MET HA   1 1 
       10 12200 1 1  6 MET HB2  H   2.191 56.451  -0.677 1.00 . A A .  6 MET HB2  1 1 
       10 12201 1 1  6 MET HB3  H   1.566 54.974   0.061 1.00 . A A .  6 MET HB3  1 1 
       10 12202 1 1  6 MET HE1  H   0.994 57.993  -1.701 1.00 . A A .  6 MET HE1  1 1 
       10 12203 1 1  6 MET HE2  H  -0.457 58.186  -2.680 1.00 . A A .  6 MET HE2  1 1 
       10 12204 1 1  6 MET HE3  H   0.666 56.878  -3.035 1.00 . A A .  6 MET HE3  1 1 
       10 12205 1 1  6 MET HG2  H  -0.172 56.286   1.224 1.00 . A A .  6 MET HG2  1 1 
       10 12206 1 1  6 MET HG3  H   0.448 57.762   0.485 1.00 . A A .  6 MET HG3  1 1 
       10 12207 1 1  6 MET N    N   2.744 57.740   1.576 1.00 . A A .  6 MET N    1 1 
       10 12208 1 1  6 MET O    O   4.621 55.797   0.360 1.00 . A A .  6 MET O    1 1 
       10 12209 1 1  6 MET SD   S  -0.686 56.385  -1.115 1.00 . A A .  6 MET SD   1 1 
       10 12210 1 1  7 ASN C    C   5.253 52.588   2.802 1.00 . A A .  7 ASN C    1 1 
       10 12211 1 1  7 ASN CA   C   5.445 54.015   2.297 1.00 . A A .  7 ASN CA   1 1 
       10 12212 1 1  7 ASN CB   C   6.466 54.736   3.179 1.00 . A A .  7 ASN CB   1 1 
       10 12213 1 1  7 ASN CG   C   5.795 55.236   4.454 1.00 . A A .  7 ASN CG   1 1 
       10 12214 1 1  7 ASN H    H   3.556 54.624   3.044 1.00 . A A .  7 ASN H    1 1 
       10 12215 1 1  7 ASN HA   H   5.824 53.980   1.287 1.00 . A A .  7 ASN HA   1 1 
       10 12216 1 1  7 ASN HB2  H   7.262 54.053   3.437 1.00 . A A .  7 ASN HB2  1 1 
       10 12217 1 1  7 ASN HB3  H   6.875 55.576   2.638 1.00 . A A .  7 ASN HB3  1 1 
       10 12218 1 1  7 ASN HD21 H   4.085 54.294   4.098 1.00 . A A .  7 ASN HD21 1 1 
       10 12219 1 1  7 ASN HD22 H   4.130 55.196   5.535 1.00 . A A .  7 ASN HD22 1 1 
       10 12220 1 1  7 ASN N    N   4.184 54.748   2.302 1.00 . A A .  7 ASN N    1 1 
       10 12221 1 1  7 ASN ND2  N   4.568 54.878   4.717 1.00 . A A .  7 ASN ND2  1 1 
       10 12222 1 1  7 ASN O    O   5.448 52.307   3.984 1.00 . A A .  7 ASN O    1 1 
       10 12223 1 1  7 ASN OD1  O   6.405 55.971   5.231 1.00 . A A .  7 ASN OD1  1 1 
       10 12224 1 1  8 LYS C    C   6.023 49.641   2.594 1.00 . A A .  8 LYS C    1 1 
       10 12225 1 1  8 LYS CA   C   4.685 50.291   2.265 1.00 . A A .  8 LYS CA   1 1 
       10 12226 1 1  8 LYS CB   C   4.018 49.533   1.116 1.00 . A A .  8 LYS CB   1 1 
       10 12227 1 1  8 LYS CD   C   4.264 48.805  -1.264 1.00 . A A .  8 LYS CD   1 1 
       10 12228 1 1  8 LYS CE   C   4.933 47.449  -1.511 1.00 . A A .  8 LYS CE   1 1 
       10 12229 1 1  8 LYS CG   C   4.950 49.524  -0.098 1.00 . A A .  8 LYS CG   1 1 
       10 12230 1 1  8 LYS H    H   4.752 51.965   0.966 1.00 . A A .  8 LYS H    1 1 
       10 12231 1 1  8 LYS HA   H   4.046 50.242   3.134 1.00 . A A .  8 LYS HA   1 1 
       10 12232 1 1  8 LYS HB2  H   3.818 48.516   1.424 1.00 . A A .  8 LYS HB2  1 1 
       10 12233 1 1  8 LYS HB3  H   3.092 50.019   0.853 1.00 . A A .  8 LYS HB3  1 1 
       10 12234 1 1  8 LYS HD2  H   3.221 48.652  -1.027 1.00 . A A .  8 LYS HD2  1 1 
       10 12235 1 1  8 LYS HD3  H   4.344 49.410  -2.155 1.00 . A A .  8 LYS HD3  1 1 
       10 12236 1 1  8 LYS HE2  H   5.736 47.569  -2.225 1.00 . A A .  8 LYS HE2  1 1 
       10 12237 1 1  8 LYS HE3  H   5.328 47.062  -0.584 1.00 . A A .  8 LYS HE3  1 1 
       10 12238 1 1  8 LYS HG2  H   5.173 50.542  -0.385 1.00 . A A .  8 LYS HG2  1 1 
       10 12239 1 1  8 LYS HG3  H   5.867 49.014   0.154 1.00 . A A .  8 LYS HG3  1 1 
       10 12240 1 1  8 LYS HZ1  H   2.989 46.722  -1.667 1.00 . A A .  8 LYS HZ1  1 1 
       10 12241 1 1  8 LYS HZ2  H   4.187 45.524  -1.785 1.00 . A A .  8 LYS HZ2  1 1 
       10 12242 1 1  8 LYS HZ3  H   3.898 46.570  -3.090 1.00 . A A .  8 LYS HZ3  1 1 
       10 12243 1 1  8 LYS N    N   4.884 51.687   1.897 1.00 . A A .  8 LYS N    1 1 
       10 12244 1 1  8 LYS NZ   N   3.926 46.494  -2.055 1.00 . A A .  8 LYS NZ   1 1 
       10 12245 1 1  8 LYS O    O   7.067 50.292   2.543 1.00 . A A .  8 LYS O    1 1 
       10 12246 1 1  9 PHE C    C   7.984 47.289   1.984 1.00 . A A .  9 PHE C    1 1 
       10 12247 1 1  9 PHE CA   C   7.225 47.645   3.255 1.00 . A A .  9 PHE CA   1 1 
       10 12248 1 1  9 PHE CB   C   6.916 46.359   4.023 1.00 . A A .  9 PHE CB   1 1 
       10 12249 1 1  9 PHE CD1  C   7.333 46.930   6.446 1.00 . A A .  9 PHE CD1  1 1 
       10 12250 1 1  9 PHE CD2  C   5.046 46.750   5.662 1.00 . A A .  9 PHE CD2  1 1 
       10 12251 1 1  9 PHE CE1  C   6.867 47.229   7.733 1.00 . A A .  9 PHE CE1  1 1 
       10 12252 1 1  9 PHE CE2  C   4.581 47.048   6.948 1.00 . A A .  9 PHE CE2  1 1 
       10 12253 1 1  9 PHE CG   C   6.419 46.691   5.411 1.00 . A A .  9 PHE CG   1 1 
       10 12254 1 1  9 PHE CZ   C   5.491 47.289   7.984 1.00 . A A .  9 PHE CZ   1 1 
       10 12255 1 1  9 PHE H    H   5.140 47.878   2.951 1.00 . A A .  9 PHE H    1 1 
       10 12256 1 1  9 PHE HA   H   7.846 48.280   3.870 1.00 . A A .  9 PHE HA   1 1 
       10 12257 1 1  9 PHE HB2  H   6.157 45.802   3.495 1.00 . A A .  9 PHE HB2  1 1 
       10 12258 1 1  9 PHE HB3  H   7.814 45.763   4.096 1.00 . A A .  9 PHE HB3  1 1 
       10 12259 1 1  9 PHE HD1  H   8.394 46.882   6.254 1.00 . A A .  9 PHE HD1  1 1 
       10 12260 1 1  9 PHE HD2  H   4.343 46.567   4.863 1.00 . A A .  9 PHE HD2  1 1 
       10 12261 1 1  9 PHE HE1  H   7.570 47.415   8.533 1.00 . A A .  9 PHE HE1  1 1 
       10 12262 1 1  9 PHE HE2  H   3.520 47.093   7.142 1.00 . A A .  9 PHE HE2  1 1 
       10 12263 1 1  9 PHE HZ   H   5.133 47.519   8.975 1.00 . A A .  9 PHE HZ   1 1 
       10 12264 1 1  9 PHE N    N   5.995 48.355   2.927 1.00 . A A .  9 PHE N    1 1 
       10 12265 1 1  9 PHE O    O   7.402 46.792   1.019 1.00 . A A .  9 PHE O    1 1 
       10 12266 1 1 10 THR C    C  10.568 45.771   0.907 1.00 . A A . 10 THR C    1 1 
       10 12267 1 1 10 THR CA   C  10.120 47.225   0.843 1.00 . A A . 10 THR CA   1 1 
       10 12268 1 1 10 THR CB   C  11.341 48.146   0.814 1.00 . A A . 10 THR CB   1 1 
       10 12269 1 1 10 THR CG2  C  10.886 49.595   0.627 1.00 . A A . 10 THR CG2  1 1 
       10 12270 1 1 10 THR H    H   9.697 47.923   2.797 1.00 . A A . 10 THR H    1 1 
       10 12271 1 1 10 THR HA   H   9.544 47.376  -0.058 1.00 . A A . 10 THR HA   1 1 
       10 12272 1 1 10 THR HB   H  11.983 47.867  -0.006 1.00 . A A . 10 THR HB   1 1 
       10 12273 1 1 10 THR HG1  H  12.511 47.178   2.030 1.00 . A A . 10 THR HG1  1 1 
       10 12274 1 1 10 THR HG21 H  10.712 49.784  -0.421 1.00 . A A . 10 THR HG21 1 1 
       10 12275 1 1 10 THR HG22 H  11.652 50.264   0.990 1.00 . A A . 10 THR HG22 1 1 
       10 12276 1 1 10 THR HG23 H   9.973 49.759   1.178 1.00 . A A . 10 THR HG23 1 1 
       10 12277 1 1 10 THR N    N   9.288 47.535   1.996 1.00 . A A . 10 THR N    1 1 
       10 12278 1 1 10 THR O    O  10.496 45.144   1.962 1.00 . A A . 10 THR O    1 1 
       10 12279 1 1 10 THR OG1  O  12.056 48.023   2.036 1.00 . A A . 10 THR OG1  1 1 
       10 12280 1 1 11 ASP C    C  12.516 43.623   0.829 1.00 . A A . 11 ASP C    1 1 
       10 12281 1 1 11 ASP CA   C  11.464 43.851  -0.249 1.00 . A A . 11 ASP CA   1 1 
       10 12282 1 1 11 ASP CB   C  12.045 43.517  -1.624 1.00 . A A . 11 ASP CB   1 1 
       10 12283 1 1 11 ASP CG   C  10.942 43.556  -2.679 1.00 . A A . 11 ASP CG   1 1 
       10 12284 1 1 11 ASP H    H  11.052 45.773  -1.039 1.00 . A A . 11 ASP H    1 1 
       10 12285 1 1 11 ASP HA   H  10.619 43.206  -0.059 1.00 . A A . 11 ASP HA   1 1 
       10 12286 1 1 11 ASP HB2  H  12.807 44.238  -1.877 1.00 . A A . 11 ASP HB2  1 1 
       10 12287 1 1 11 ASP HB3  H  12.479 42.529  -1.600 1.00 . A A . 11 ASP HB3  1 1 
       10 12288 1 1 11 ASP N    N  11.020 45.235  -0.219 1.00 . A A . 11 ASP N    1 1 
       10 12289 1 1 11 ASP O    O  12.513 42.593   1.502 1.00 . A A . 11 ASP O    1 1 
       10 12290 1 1 11 ASP OD1  O   9.784 43.508  -2.299 1.00 . A A . 11 ASP OD1  1 1 
       10 12291 1 1 11 ASP OD2  O  11.272 43.631  -3.851 1.00 . A A . 11 ASP OD2  1 1 
       10 12292 1 1 12 ASP C    C  13.837 44.473   3.407 1.00 . A A . 12 ASP C    1 1 
       10 12293 1 1 12 ASP CA   C  14.450 44.482   2.013 1.00 . A A . 12 ASP CA   1 1 
       10 12294 1 1 12 ASP CB   C  15.428 45.651   1.890 1.00 . A A . 12 ASP CB   1 1 
       10 12295 1 1 12 ASP CG   C  16.171 45.568   0.560 1.00 . A A . 12 ASP CG   1 1 
       10 12296 1 1 12 ASP H    H  13.359 45.401   0.445 1.00 . A A . 12 ASP H    1 1 
       10 12297 1 1 12 ASP HA   H  14.987 43.561   1.861 1.00 . A A . 12 ASP HA   1 1 
       10 12298 1 1 12 ASP HB2  H  14.881 46.582   1.940 1.00 . A A . 12 ASP HB2  1 1 
       10 12299 1 1 12 ASP HB3  H  16.139 45.609   2.700 1.00 . A A . 12 ASP HB3  1 1 
       10 12300 1 1 12 ASP N    N  13.408 44.595   1.000 1.00 . A A . 12 ASP N    1 1 
       10 12301 1 1 12 ASP O    O  14.147 43.608   4.224 1.00 . A A . 12 ASP O    1 1 
       10 12302 1 1 12 ASP OD1  O  16.169 44.501  -0.031 1.00 . A A . 12 ASP OD1  1 1 
       10 12303 1 1 12 ASP OD2  O  16.730 46.573   0.151 1.00 . A A . 12 ASP OD2  1 1 
       10 12304 1 1 13 GLU C    C  11.439 44.246   5.165 1.00 . A A . 13 GLU C    1 1 
       10 12305 1 1 13 GLU CA   C  12.288 45.489   4.964 1.00 . A A . 13 GLU CA   1 1 
       10 12306 1 1 13 GLU CB   C  11.395 46.724   5.033 1.00 . A A . 13 GLU CB   1 1 
       10 12307 1 1 13 GLU CD   C  11.376 49.216   5.229 1.00 . A A . 13 GLU CD   1 1 
       10 12308 1 1 13 GLU CG   C  12.259 47.986   5.058 1.00 . A A . 13 GLU CG   1 1 
       10 12309 1 1 13 GLU H    H  12.717 46.077   2.976 1.00 . A A . 13 GLU H    1 1 
       10 12310 1 1 13 GLU HA   H  13.033 45.543   5.743 1.00 . A A . 13 GLU HA   1 1 
       10 12311 1 1 13 GLU HB2  H  10.752 46.743   4.164 1.00 . A A . 13 GLU HB2  1 1 
       10 12312 1 1 13 GLU HB3  H  10.792 46.684   5.924 1.00 . A A . 13 GLU HB3  1 1 
       10 12313 1 1 13 GLU HG2  H  12.954 47.927   5.881 1.00 . A A . 13 GLU HG2  1 1 
       10 12314 1 1 13 GLU HG3  H  12.805 48.066   4.131 1.00 . A A . 13 GLU HG3  1 1 
       10 12315 1 1 13 GLU N    N  12.946 45.423   3.668 1.00 . A A . 13 GLU N    1 1 
       10 12316 1 1 13 GLU O    O  11.381 43.679   6.255 1.00 . A A . 13 GLU O    1 1 
       10 12317 1 1 13 GLU OE1  O  10.166 49.064   5.187 1.00 . A A . 13 GLU OE1  1 1 
       10 12318 1 1 13 GLU OE2  O  11.923 50.293   5.402 1.00 . A A . 13 GLU OE2  1 1 
       10 12319 1 1 14 TRP C    C  10.794 41.430   4.437 1.00 . A A . 14 TRP C    1 1 
       10 12320 1 1 14 TRP CA   C   9.942 42.655   4.140 1.00 . A A . 14 TRP CA   1 1 
       10 12321 1 1 14 TRP CB   C   9.226 42.510   2.799 1.00 . A A . 14 TRP CB   1 1 
       10 12322 1 1 14 TRP CD1  C   7.671 40.628   2.196 1.00 . A A . 14 TRP CD1  1 1 
       10 12323 1 1 14 TRP CD2  C   6.875 41.874   3.894 1.00 . A A . 14 TRP CD2  1 1 
       10 12324 1 1 14 TRP CE2  C   5.915 40.864   3.644 1.00 . A A . 14 TRP CE2  1 1 
       10 12325 1 1 14 TRP CE3  C   6.605 42.800   4.926 1.00 . A A . 14 TRP CE3  1 1 
       10 12326 1 1 14 TRP CG   C   7.980 41.700   2.955 1.00 . A A . 14 TRP CG   1 1 
       10 12327 1 1 14 TRP CH2  C   4.493 41.695   5.407 1.00 . A A . 14 TRP CH2  1 1 
       10 12328 1 1 14 TRP CZ2  C   4.739 40.771   4.388 1.00 . A A . 14 TRP CZ2  1 1 
       10 12329 1 1 14 TRP CZ3  C   5.422 42.705   5.673 1.00 . A A . 14 TRP CZ3  1 1 
       10 12330 1 1 14 TRP H    H  10.870 44.326   3.256 1.00 . A A . 14 TRP H    1 1 
       10 12331 1 1 14 TRP HA   H   9.216 42.771   4.922 1.00 . A A . 14 TRP HA   1 1 
       10 12332 1 1 14 TRP HB2  H   8.971 43.489   2.424 1.00 . A A . 14 TRP HB2  1 1 
       10 12333 1 1 14 TRP HB3  H   9.886 42.021   2.096 1.00 . A A . 14 TRP HB3  1 1 
       10 12334 1 1 14 TRP HD1  H   8.283 40.231   1.400 1.00 . A A . 14 TRP HD1  1 1 
       10 12335 1 1 14 TRP HE1  H   5.976 39.368   2.199 1.00 . A A . 14 TRP HE1  1 1 
       10 12336 1 1 14 TRP HE3  H   7.305 43.590   5.141 1.00 . A A . 14 TRP HE3  1 1 
       10 12337 1 1 14 TRP HH2  H   3.587 41.629   5.990 1.00 . A A . 14 TRP HH2  1 1 
       10 12338 1 1 14 TRP HZ2  H   4.023 39.993   4.176 1.00 . A A . 14 TRP HZ2  1 1 
       10 12339 1 1 14 TRP HZ3  H   5.229 43.417   6.463 1.00 . A A . 14 TRP HZ3  1 1 
       10 12340 1 1 14 TRP N    N  10.783 43.829   4.094 1.00 . A A . 14 TRP N    1 1 
       10 12341 1 1 14 TRP NE1  N   6.444 40.131   2.601 1.00 . A A . 14 TRP NE1  1 1 
       10 12342 1 1 14 TRP O    O  10.481 40.650   5.333 1.00 . A A . 14 TRP O    1 1 
       10 12343 1 1 15 ASN C    C  13.257 40.095   5.342 1.00 . A A . 15 ASN C    1 1 
       10 12344 1 1 15 ASN CA   C  12.786 40.153   3.892 1.00 . A A . 15 ASN CA   1 1 
       10 12345 1 1 15 ASN CB   C  13.992 40.305   2.969 1.00 . A A . 15 ASN CB   1 1 
       10 12346 1 1 15 ASN CG   C  13.554 40.189   1.512 1.00 . A A . 15 ASN CG   1 1 
       10 12347 1 1 15 ASN H    H  12.091 41.935   2.994 1.00 . A A . 15 ASN H    1 1 
       10 12348 1 1 15 ASN HA   H  12.271 39.237   3.649 1.00 . A A . 15 ASN HA   1 1 
       10 12349 1 1 15 ASN HB2  H  14.445 41.272   3.130 1.00 . A A . 15 ASN HB2  1 1 
       10 12350 1 1 15 ASN HB3  H  14.709 39.534   3.190 1.00 . A A . 15 ASN HB3  1 1 
       10 12351 1 1 15 ASN HD21 H  14.572 41.789   0.924 1.00 . A A . 15 ASN HD21 1 1 
       10 12352 1 1 15 ASN HD22 H  13.698 40.997  -0.296 1.00 . A A . 15 ASN HD22 1 1 
       10 12353 1 1 15 ASN N    N  11.883 41.279   3.692 1.00 . A A . 15 ASN N    1 1 
       10 12354 1 1 15 ASN ND2  N  13.976 41.065   0.641 1.00 . A A . 15 ASN ND2  1 1 
       10 12355 1 1 15 ASN O    O  13.372 39.019   5.931 1.00 . A A . 15 ASN O    1 1 
       10 12356 1 1 15 ASN OD1  O  12.800 39.281   1.159 1.00 . A A . 15 ASN OD1  1 1 
       10 12357 1 1 16 GLN C    C  12.832 40.790   8.199 1.00 . A A . 16 GLN C    1 1 
       10 12358 1 1 16 GLN CA   C  13.941 41.334   7.307 1.00 . A A . 16 GLN CA   1 1 
       10 12359 1 1 16 GLN CB   C  14.256 42.785   7.680 1.00 . A A . 16 GLN CB   1 1 
       10 12360 1 1 16 GLN CD   C  15.626 44.768   6.995 1.00 . A A . 16 GLN CD   1 1 
       10 12361 1 1 16 GLN CG   C  15.495 43.250   6.911 1.00 . A A . 16 GLN CG   1 1 
       10 12362 1 1 16 GLN H    H  13.379 42.082   5.397 1.00 . A A . 16 GLN H    1 1 
       10 12363 1 1 16 GLN HA   H  14.829 40.733   7.435 1.00 . A A . 16 GLN HA   1 1 
       10 12364 1 1 16 GLN HB2  H  13.415 43.414   7.425 1.00 . A A . 16 GLN HB2  1 1 
       10 12365 1 1 16 GLN HB3  H  14.447 42.851   8.741 1.00 . A A . 16 GLN HB3  1 1 
       10 12366 1 1 16 GLN HE21 H  15.323 45.045   5.052 1.00 . A A . 16 GLN HE21 1 1 
       10 12367 1 1 16 GLN HE22 H  15.580 46.460   5.954 1.00 . A A . 16 GLN HE22 1 1 
       10 12368 1 1 16 GLN HG2  H  16.374 42.791   7.341 1.00 . A A . 16 GLN HG2  1 1 
       10 12369 1 1 16 GLN HG3  H  15.408 42.954   5.877 1.00 . A A . 16 GLN HG3  1 1 
       10 12370 1 1 16 GLN N    N  13.507 41.263   5.917 1.00 . A A . 16 GLN N    1 1 
       10 12371 1 1 16 GLN NE2  N  15.500 45.483   5.911 1.00 . A A . 16 GLN NE2  1 1 
       10 12372 1 1 16 GLN O    O  13.080 40.027   9.134 1.00 . A A . 16 GLN O    1 1 
       10 12373 1 1 16 GLN OE1  O  15.847 45.314   8.076 1.00 . A A . 16 GLN OE1  1 1 
       10 12374 1 1 17 LEU C    C  10.322 39.206   8.549 1.00 . A A . 17 LEU C    1 1 
       10 12375 1 1 17 LEU CA   C  10.440 40.723   8.630 1.00 . A A . 17 LEU CA   1 1 
       10 12376 1 1 17 LEU CB   C   9.171 41.364   8.057 1.00 . A A . 17 LEU CB   1 1 
       10 12377 1 1 17 LEU CD1  C   7.848 41.578  10.175 1.00 . A A . 17 LEU CD1  1 1 
       10 12378 1 1 17 LEU CD2  C   6.680 41.163   8.006 1.00 . A A . 17 LEU CD2  1 1 
       10 12379 1 1 17 LEU CG   C   7.941 40.867   8.824 1.00 . A A . 17 LEU CG   1 1 
       10 12380 1 1 17 LEU H    H  11.480 41.791   7.126 1.00 . A A . 17 LEU H    1 1 
       10 12381 1 1 17 LEU HA   H  10.547 41.016   9.664 1.00 . A A . 17 LEU HA   1 1 
       10 12382 1 1 17 LEU HB2  H   9.240 42.438   8.147 1.00 . A A . 17 LEU HB2  1 1 
       10 12383 1 1 17 LEU HB3  H   9.075 41.097   7.016 1.00 . A A . 17 LEU HB3  1 1 
       10 12384 1 1 17 LEU HD11 H   7.874 42.647  10.021 1.00 . A A . 17 LEU HD11 1 1 
       10 12385 1 1 17 LEU HD12 H   8.682 41.283  10.795 1.00 . A A . 17 LEU HD12 1 1 
       10 12386 1 1 17 LEU HD13 H   6.924 41.306  10.661 1.00 . A A . 17 LEU HD13 1 1 
       10 12387 1 1 17 LEU HD21 H   6.498 42.226   7.997 1.00 . A A . 17 LEU HD21 1 1 
       10 12388 1 1 17 LEU HD22 H   5.836 40.655   8.449 1.00 . A A . 17 LEU HD22 1 1 
       10 12389 1 1 17 LEU HD23 H   6.820 40.812   6.993 1.00 . A A . 17 LEU HD23 1 1 
       10 12390 1 1 17 LEU HG   H   8.020 39.803   8.987 1.00 . A A . 17 LEU HG   1 1 
       10 12391 1 1 17 LEU N    N  11.603 41.179   7.880 1.00 . A A . 17 LEU N    1 1 
       10 12392 1 1 17 LEU O    O   9.946 38.550   9.521 1.00 . A A . 17 LEU O    1 1 
       10 12393 1 1 18 LYS C    C  11.453 36.486   8.174 1.00 . A A . 18 LYS C    1 1 
       10 12394 1 1 18 LYS CA   C  10.550 37.212   7.188 1.00 . A A . 18 LYS CA   1 1 
       10 12395 1 1 18 LYS CB   C  10.967 36.843   5.763 1.00 . A A . 18 LYS CB   1 1 
       10 12396 1 1 18 LYS CD   C  10.326 37.005   3.360 1.00 . A A . 18 LYS CD   1 1 
       10 12397 1 1 18 LYS CE   C   9.621 37.880   2.327 1.00 . A A . 18 LYS CE   1 1 
       10 12398 1 1 18 LYS CG   C  10.043 37.537   4.762 1.00 . A A . 18 LYS CG   1 1 
       10 12399 1 1 18 LYS H    H  10.926 39.223   6.638 1.00 . A A . 18 LYS H    1 1 
       10 12400 1 1 18 LYS HA   H   9.531 36.895   7.346 1.00 . A A . 18 LYS HA   1 1 
       10 12401 1 1 18 LYS HB2  H  11.986 37.160   5.593 1.00 . A A . 18 LYS HB2  1 1 
       10 12402 1 1 18 LYS HB3  H  10.895 35.773   5.632 1.00 . A A . 18 LYS HB3  1 1 
       10 12403 1 1 18 LYS HD2  H  11.390 37.014   3.177 1.00 . A A . 18 LYS HD2  1 1 
       10 12404 1 1 18 LYS HD3  H   9.955 36.001   3.282 1.00 . A A . 18 LYS HD3  1 1 
       10 12405 1 1 18 LYS HE2  H   8.923 38.536   2.824 1.00 . A A . 18 LYS HE2  1 1 
       10 12406 1 1 18 LYS HE3  H  10.356 38.467   1.800 1.00 . A A . 18 LYS HE3  1 1 
       10 12407 1 1 18 LYS HG2  H   9.014 37.339   5.023 1.00 . A A . 18 LYS HG2  1 1 
       10 12408 1 1 18 LYS HG3  H  10.222 38.596   4.783 1.00 . A A . 18 LYS HG3  1 1 
       10 12409 1 1 18 LYS HZ1  H   9.499 36.223   1.069 1.00 . A A . 18 LYS HZ1  1 1 
       10 12410 1 1 18 LYS HZ2  H   8.631 37.576   0.520 1.00 . A A . 18 LYS HZ2  1 1 
       10 12411 1 1 18 LYS HZ3  H   8.030 36.641   1.805 1.00 . A A . 18 LYS HZ3  1 1 
       10 12412 1 1 18 LYS N    N  10.637 38.653   7.380 1.00 . A A . 18 LYS N    1 1 
       10 12413 1 1 18 LYS NZ   N   8.890 37.014   1.357 1.00 . A A . 18 LYS NZ   1 1 
       10 12414 1 1 18 LYS O    O  11.050 35.497   8.783 1.00 . A A . 18 LYS O    1 1 
       10 12415 1 1 19 GLN C    C  13.093 36.406  10.674 1.00 . A A . 19 GLN C    1 1 
       10 12416 1 1 19 GLN CA   C  13.617 36.351   9.246 1.00 . A A . 19 GLN CA   1 1 
       10 12417 1 1 19 GLN CB   C  14.982 37.038   9.167 1.00 . A A . 19 GLN CB   1 1 
       10 12418 1 1 19 GLN CD   C  14.769 36.253   6.794 1.00 . A A . 19 GLN CD   1 1 
       10 12419 1 1 19 GLN CG   C  15.741 36.533   7.936 1.00 . A A . 19 GLN CG   1 1 
       10 12420 1 1 19 GLN H    H  12.951 37.768   7.813 1.00 . A A . 19 GLN H    1 1 
       10 12421 1 1 19 GLN HA   H  13.735 35.316   8.963 1.00 . A A . 19 GLN HA   1 1 
       10 12422 1 1 19 GLN HB2  H  14.844 38.106   9.093 1.00 . A A . 19 GLN HB2  1 1 
       10 12423 1 1 19 GLN HB3  H  15.552 36.809  10.055 1.00 . A A . 19 GLN HB3  1 1 
       10 12424 1 1 19 GLN HE21 H  14.422 34.379   7.352 1.00 . A A . 19 GLN HE21 1 1 
       10 12425 1 1 19 GLN HE22 H  13.587 34.891   5.965 1.00 . A A . 19 GLN HE22 1 1 
       10 12426 1 1 19 GLN HG2  H  16.454 37.280   7.623 1.00 . A A . 19 GLN HG2  1 1 
       10 12427 1 1 19 GLN HG3  H  16.265 35.622   8.188 1.00 . A A . 19 GLN HG3  1 1 
       10 12428 1 1 19 GLN N    N  12.678 36.979   8.327 1.00 . A A . 19 GLN N    1 1 
       10 12429 1 1 19 GLN NE2  N  14.214 35.076   6.695 1.00 . A A . 19 GLN NE2  1 1 
       10 12430 1 1 19 GLN O    O  13.204 35.434  11.418 1.00 . A A . 19 GLN O    1 1 
       10 12431 1 1 19 GLN OE1  O  14.512 37.128   5.969 1.00 . A A . 19 GLN OE1  1 1 
       10 12432 1 1 20 ASP C    C  10.919 36.640  12.683 1.00 . A A . 20 ASP C    1 1 
       10 12433 1 1 20 ASP CA   C  11.994 37.685  12.411 1.00 . A A . 20 ASP CA   1 1 
       10 12434 1 1 20 ASP CB   C  11.398 39.080  12.591 1.00 . A A . 20 ASP CB   1 1 
       10 12435 1 1 20 ASP CG   C  12.503 40.128  12.541 1.00 . A A . 20 ASP CG   1 1 
       10 12436 1 1 20 ASP H    H  12.459 38.299  10.444 1.00 . A A . 20 ASP H    1 1 
       10 12437 1 1 20 ASP HA   H  12.799 37.557  13.119 1.00 . A A . 20 ASP HA   1 1 
       10 12438 1 1 20 ASP HB2  H  10.686 39.271  11.801 1.00 . A A . 20 ASP HB2  1 1 
       10 12439 1 1 20 ASP HB3  H  10.897 39.134  13.544 1.00 . A A . 20 ASP HB3  1 1 
       10 12440 1 1 20 ASP N    N  12.520 37.542  11.062 1.00 . A A . 20 ASP N    1 1 
       10 12441 1 1 20 ASP O    O  10.900 36.025  13.748 1.00 . A A . 20 ASP O    1 1 
       10 12442 1 1 20 ASP OD1  O  13.651 39.759  12.729 1.00 . A A . 20 ASP OD1  1 1 
       10 12443 1 1 20 ASP OD2  O  12.187 41.285  12.313 1.00 . A A . 20 ASP OD2  1 1 
       10 12444 1 1 21 PHE C    C   9.585 34.064  11.956 1.00 . A A . 21 PHE C    1 1 
       10 12445 1 1 21 PHE CA   C   8.973 35.453  11.877 1.00 . A A . 21 PHE CA   1 1 
       10 12446 1 1 21 PHE CB   C   7.997 35.530  10.701 1.00 . A A . 21 PHE CB   1 1 
       10 12447 1 1 21 PHE CD1  C   7.460 37.817  11.664 1.00 . A A . 21 PHE CD1  1 1 
       10 12448 1 1 21 PHE CD2  C   5.873 36.776  10.154 1.00 . A A . 21 PHE CD2  1 1 
       10 12449 1 1 21 PHE CE1  C   6.615 38.928  11.783 1.00 . A A . 21 PHE CE1  1 1 
       10 12450 1 1 21 PHE CE2  C   5.029 37.887  10.277 1.00 . A A . 21 PHE CE2  1 1 
       10 12451 1 1 21 PHE CG   C   7.090 36.737  10.846 1.00 . A A . 21 PHE CG   1 1 
       10 12452 1 1 21 PHE CZ   C   5.400 38.962  11.092 1.00 . A A . 21 PHE CZ   1 1 
       10 12453 1 1 21 PHE H    H  10.096 36.947  10.883 1.00 . A A . 21 PHE H    1 1 
       10 12454 1 1 21 PHE HA   H   8.439 35.656  12.793 1.00 . A A . 21 PHE HA   1 1 
       10 12455 1 1 21 PHE HB2  H   8.554 35.609   9.779 1.00 . A A . 21 PHE HB2  1 1 
       10 12456 1 1 21 PHE HB3  H   7.397 34.634  10.678 1.00 . A A . 21 PHE HB3  1 1 
       10 12457 1 1 21 PHE HD1  H   8.393 37.798  12.200 1.00 . A A . 21 PHE HD1  1 1 
       10 12458 1 1 21 PHE HD2  H   5.584 35.946   9.525 1.00 . A A . 21 PHE HD2  1 1 
       10 12459 1 1 21 PHE HE1  H   6.902 39.758  12.413 1.00 . A A . 21 PHE HE1  1 1 
       10 12460 1 1 21 PHE HE2  H   4.090 37.915   9.743 1.00 . A A . 21 PHE HE2  1 1 
       10 12461 1 1 21 PHE HZ   H   4.751 39.821  11.186 1.00 . A A . 21 PHE HZ   1 1 
       10 12462 1 1 21 PHE N    N  10.033 36.437  11.716 1.00 . A A . 21 PHE N    1 1 
       10 12463 1 1 21 PHE O    O   9.272 33.277  12.850 1.00 . A A . 21 PHE O    1 1 
       10 12464 1 1 22 ILE C    C  11.927 32.312  12.322 1.00 . A A . 22 ILE C    1 1 
       10 12465 1 1 22 ILE CA   C  11.175 32.503  11.006 1.00 . A A . 22 ILE CA   1 1 
       10 12466 1 1 22 ILE CB   C  12.138 32.437   9.813 1.00 . A A . 22 ILE CB   1 1 
       10 12467 1 1 22 ILE CD1  C  12.276 32.604   7.307 1.00 . A A . 22 ILE CD1  1 1 
       10 12468 1 1 22 ILE CG1  C  11.329 32.495   8.509 1.00 . A A . 22 ILE CG1  1 1 
       10 12469 1 1 22 ILE CG2  C  12.921 31.127   9.865 1.00 . A A . 22 ILE CG2  1 1 
       10 12470 1 1 22 ILE H    H  10.710 34.466  10.357 1.00 . A A . 22 ILE H    1 1 
       10 12471 1 1 22 ILE HA   H  10.442 31.716  10.906 1.00 . A A . 22 ILE HA   1 1 
       10 12472 1 1 22 ILE HB   H  12.824 33.271   9.853 1.00 . A A . 22 ILE HB   1 1 
       10 12473 1 1 22 ILE HD11 H  11.814 33.206   6.535 1.00 . A A . 22 ILE HD11 1 1 
       10 12474 1 1 22 ILE HD12 H  12.478 31.617   6.918 1.00 . A A . 22 ILE HD12 1 1 
       10 12475 1 1 22 ILE HD13 H  13.202 33.065   7.617 1.00 . A A . 22 ILE HD13 1 1 
       10 12476 1 1 22 ILE HG12 H  10.737 31.597   8.416 1.00 . A A . 22 ILE HG12 1 1 
       10 12477 1 1 22 ILE HG13 H  10.677 33.354   8.529 1.00 . A A . 22 ILE HG13 1 1 
       10 12478 1 1 22 ILE HG21 H  12.477 30.480  10.605 1.00 . A A . 22 ILE HG21 1 1 
       10 12479 1 1 22 ILE HG22 H  13.948 31.331  10.130 1.00 . A A . 22 ILE HG22 1 1 
       10 12480 1 1 22 ILE HG23 H  12.887 30.647   8.898 1.00 . A A . 22 ILE HG23 1 1 
       10 12481 1 1 22 ILE N    N  10.489 33.784  11.024 1.00 . A A . 22 ILE N    1 1 
       10 12482 1 1 22 ILE O    O  11.889 31.239  12.925 1.00 . A A . 22 ILE O    1 1 
       10 12483 1 1 23 SER C    C  12.426 32.971  15.172 1.00 . A A . 23 SER C    1 1 
       10 12484 1 1 23 SER CA   C  13.347 33.339  14.013 1.00 . A A . 23 SER CA   1 1 
       10 12485 1 1 23 SER CB   C  13.974 34.706  14.288 1.00 . A A . 23 SER CB   1 1 
       10 12486 1 1 23 SER H    H  12.582 34.194  12.227 1.00 . A A . 23 SER H    1 1 
       10 12487 1 1 23 SER HA   H  14.131 32.602  13.937 1.00 . A A . 23 SER HA   1 1 
       10 12488 1 1 23 SER HB2  H  14.635 34.971  13.481 1.00 . A A . 23 SER HB2  1 1 
       10 12489 1 1 23 SER HB3  H  13.191 35.453  14.370 1.00 . A A . 23 SER HB3  1 1 
       10 12490 1 1 23 SER HG   H  14.796 35.537  15.844 1.00 . A A . 23 SER HG   1 1 
       10 12491 1 1 23 SER N    N  12.598 33.374  12.761 1.00 . A A . 23 SER N    1 1 
       10 12492 1 1 23 SER O    O  12.759 32.121  15.996 1.00 . A A . 23 SER O    1 1 
       10 12493 1 1 23 SER OG   O  14.717 34.645  15.499 1.00 . A A . 23 SER OG   1 1 
       10 12494 1 1 24 GLY C    C   9.880 31.888  16.284 1.00 . A A . 24 GLY C    1 1 
       10 12495 1 1 24 GLY CA   C  10.300 33.353  16.282 1.00 . A A . 24 GLY CA   1 1 
       10 12496 1 1 24 GLY H    H  11.053 34.282  14.535 1.00 . A A . 24 GLY H    1 1 
       10 12497 1 1 24 GLY HA2  H  10.747 33.596  17.235 1.00 . A A . 24 GLY HA2  1 1 
       10 12498 1 1 24 GLY HA3  H   9.427 33.970  16.129 1.00 . A A . 24 GLY HA3  1 1 
       10 12499 1 1 24 GLY N    N  11.265 33.616  15.223 1.00 . A A . 24 GLY N    1 1 
       10 12500 1 1 24 GLY O    O   9.584 31.318  17.333 1.00 . A A . 24 GLY O    1 1 
       10 12501 1 1 25 ILE C    C  10.542 28.973  15.570 1.00 . A A . 25 ILE C    1 1 
       10 12502 1 1 25 ILE CA   C   9.472 29.883  14.981 1.00 . A A . 25 ILE CA   1 1 
       10 12503 1 1 25 ILE CB   C   9.253 29.542  13.506 1.00 . A A . 25 ILE CB   1 1 
       10 12504 1 1 25 ILE CD1  C   7.812 29.974  11.510 1.00 . A A . 25 ILE CD1  1 1 
       10 12505 1 1 25 ILE CG1  C   8.008 30.274  12.996 1.00 . A A . 25 ILE CG1  1 1 
       10 12506 1 1 25 ILE CG2  C   9.065 28.036  13.341 1.00 . A A . 25 ILE CG2  1 1 
       10 12507 1 1 25 ILE H    H  10.106 31.784  14.299 1.00 . A A . 25 ILE H    1 1 
       10 12508 1 1 25 ILE HA   H   8.546 29.727  15.513 1.00 . A A . 25 ILE HA   1 1 
       10 12509 1 1 25 ILE HB   H  10.113 29.858  12.936 1.00 . A A . 25 ILE HB   1 1 
       10 12510 1 1 25 ILE HD11 H   7.285 29.038  11.398 1.00 . A A . 25 ILE HD11 1 1 
       10 12511 1 1 25 ILE HD12 H   8.775 29.906  11.026 1.00 . A A . 25 ILE HD12 1 1 
       10 12512 1 1 25 ILE HD13 H   7.237 30.767  11.057 1.00 . A A . 25 ILE HD13 1 1 
       10 12513 1 1 25 ILE HG12 H   7.142 29.941  13.548 1.00 . A A . 25 ILE HG12 1 1 
       10 12514 1 1 25 ILE HG13 H   8.135 31.338  13.131 1.00 . A A . 25 ILE HG13 1 1 
       10 12515 1 1 25 ILE HG21 H   8.877 27.812  12.302 1.00 . A A . 25 ILE HG21 1 1 
       10 12516 1 1 25 ILE HG22 H   8.227 27.711  13.938 1.00 . A A . 25 ILE HG22 1 1 
       10 12517 1 1 25 ILE HG23 H   9.962 27.525  13.662 1.00 . A A . 25 ILE HG23 1 1 
       10 12518 1 1 25 ILE N    N   9.858 31.283  15.103 1.00 . A A . 25 ILE N    1 1 
       10 12519 1 1 25 ILE O    O  10.245 28.114  16.399 1.00 . A A . 25 ILE O    1 1 
       10 12520 1 1 26 LEU C    C  13.125 28.694  17.140 1.00 . A A . 26 LEU C    1 1 
       10 12521 1 1 26 LEU CA   C  12.887 28.362  15.672 1.00 . A A . 26 LEU CA   1 1 
       10 12522 1 1 26 LEU CB   C  14.162 28.622  14.856 1.00 . A A . 26 LEU CB   1 1 
       10 12523 1 1 26 LEU CD1  C  15.772 29.034  16.730 1.00 . A A . 26 LEU CD1  1 1 
       10 12524 1 1 26 LEU CD2  C  16.043 30.240  14.558 1.00 . A A . 26 LEU CD2  1 1 
       10 12525 1 1 26 LEU CG   C  15.029 29.675  15.555 1.00 . A A . 26 LEU CG   1 1 
       10 12526 1 1 26 LEU H    H  11.972 29.878  14.502 1.00 . A A . 26 LEU H    1 1 
       10 12527 1 1 26 LEU HA   H  12.624 27.318  15.586 1.00 . A A . 26 LEU HA   1 1 
       10 12528 1 1 26 LEU HB2  H  14.720 27.701  14.763 1.00 . A A . 26 LEU HB2  1 1 
       10 12529 1 1 26 LEU HB3  H  13.891 28.978  13.873 1.00 . A A . 26 LEU HB3  1 1 
       10 12530 1 1 26 LEU HD11 H  15.538 29.568  17.639 1.00 . A A . 26 LEU HD11 1 1 
       10 12531 1 1 26 LEU HD12 H  16.837 29.078  16.552 1.00 . A A . 26 LEU HD12 1 1 
       10 12532 1 1 26 LEU HD13 H  15.468 28.002  16.832 1.00 . A A . 26 LEU HD13 1 1 
       10 12533 1 1 26 LEU HD21 H  16.460 31.157  14.950 1.00 . A A . 26 LEU HD21 1 1 
       10 12534 1 1 26 LEU HD22 H  15.551 30.441  13.619 1.00 . A A . 26 LEU HD22 1 1 
       10 12535 1 1 26 LEU HD23 H  16.835 29.523  14.404 1.00 . A A . 26 LEU HD23 1 1 
       10 12536 1 1 26 LEU HG   H  14.400 30.472  15.922 1.00 . A A . 26 LEU HG   1 1 
       10 12537 1 1 26 LEU N    N  11.788 29.171  15.155 1.00 . A A . 26 LEU N    1 1 
       10 12538 1 1 26 LEU O    O  13.528 27.838  17.929 1.00 . A A . 26 LEU O    1 1 
       10 12539 1 1 27 GLU C    C  11.919 29.890  19.761 1.00 . A A . 27 GLU C    1 1 
       10 12540 1 1 27 GLU CA   C  13.044 30.400  18.867 1.00 . A A . 27 GLU CA   1 1 
       10 12541 1 1 27 GLU CB   C  13.076 31.928  18.914 1.00 . A A . 27 GLU CB   1 1 
       10 12542 1 1 27 GLU CD   C  11.506 32.604  20.745 1.00 . A A . 27 GLU CD   1 1 
       10 12543 1 1 27 GLU CG   C  12.970 32.393  20.367 1.00 . A A . 27 GLU CG   1 1 
       10 12544 1 1 27 GLU H    H  12.541 30.575  16.818 1.00 . A A . 27 GLU H    1 1 
       10 12545 1 1 27 GLU HA   H  13.983 30.022  19.240 1.00 . A A . 27 GLU HA   1 1 
       10 12546 1 1 27 GLU HB2  H  14.006 32.281  18.490 1.00 . A A . 27 GLU HB2  1 1 
       10 12547 1 1 27 GLU HB3  H  12.248 32.326  18.347 1.00 . A A . 27 GLU HB3  1 1 
       10 12548 1 1 27 GLU HG2  H  13.402 31.646  21.015 1.00 . A A . 27 GLU HG2  1 1 
       10 12549 1 1 27 GLU HG3  H  13.505 33.324  20.487 1.00 . A A . 27 GLU HG3  1 1 
       10 12550 1 1 27 GLU N    N  12.865 29.947  17.495 1.00 . A A . 27 GLU N    1 1 
       10 12551 1 1 27 GLU O    O  12.161 29.463  20.890 1.00 . A A . 27 GLU O    1 1 
       10 12552 1 1 27 GLU OE1  O  10.720 32.887  19.857 1.00 . A A . 27 GLU OE1  1 1 
       10 12553 1 1 27 GLU OE2  O  11.195 32.481  21.918 1.00 . A A . 27 GLU OE2  1 1 
       10 12554 1 1 28 ASN C    C   9.287 28.007  19.834 1.00 . A A . 28 ASN C    1 1 
       10 12555 1 1 28 ASN CA   C   9.543 29.496  20.040 1.00 . A A . 28 ASN CA   1 1 
       10 12556 1 1 28 ASN CB   C   8.294 30.310  19.676 1.00 . A A . 28 ASN CB   1 1 
       10 12557 1 1 28 ASN CG   C   7.772 29.936  18.289 1.00 . A A . 28 ASN CG   1 1 
       10 12558 1 1 28 ASN H    H  10.547 30.304  18.359 1.00 . A A . 28 ASN H    1 1 
       10 12559 1 1 28 ASN HA   H   9.761 29.659  21.084 1.00 . A A . 28 ASN HA   1 1 
       10 12560 1 1 28 ASN HB2  H   7.524 30.121  20.409 1.00 . A A . 28 ASN HB2  1 1 
       10 12561 1 1 28 ASN HB3  H   8.544 31.361  19.689 1.00 . A A . 28 ASN HB3  1 1 
       10 12562 1 1 28 ASN HD21 H   9.062 28.456  18.011 1.00 . A A . 28 ASN HD21 1 1 
       10 12563 1 1 28 ASN HD22 H   7.973 28.713  16.740 1.00 . A A . 28 ASN HD22 1 1 
       10 12564 1 1 28 ASN N    N  10.687 29.947  19.260 1.00 . A A . 28 ASN N    1 1 
       10 12565 1 1 28 ASN ND2  N   8.316 28.954  17.626 1.00 . A A . 28 ASN ND2  1 1 
       10 12566 1 1 28 ASN O    O   9.786 27.398  18.889 1.00 . A A . 28 ASN O    1 1 
       10 12567 1 1 28 ASN OD1  O   6.835 30.565  17.795 1.00 . A A . 28 ASN OD1  1 1 
       10 12568 1 1 29 GLU C    C   7.406 25.670  19.407 1.00 . A A . 29 GLU C    1 1 
       10 12569 1 1 29 GLU CA   C   8.193 26.008  20.674 1.00 . A A . 29 GLU CA   1 1 
       10 12570 1 1 29 GLU CB   C   7.385 25.617  21.911 1.00 . A A . 29 GLU CB   1 1 
       10 12571 1 1 29 GLU CD   C   6.692 23.685  23.340 1.00 . A A . 29 GLU CD   1 1 
       10 12572 1 1 29 GLU CG   C   7.253 24.095  21.981 1.00 . A A . 29 GLU CG   1 1 
       10 12573 1 1 29 GLU H    H   8.152 27.966  21.473 1.00 . A A . 29 GLU H    1 1 
       10 12574 1 1 29 GLU HA   H   9.114 25.443  20.672 1.00 . A A . 29 GLU HA   1 1 
       10 12575 1 1 29 GLU HB2  H   7.886 25.979  22.798 1.00 . A A . 29 GLU HB2  1 1 
       10 12576 1 1 29 GLU HB3  H   6.403 26.060  21.847 1.00 . A A . 29 GLU HB3  1 1 
       10 12577 1 1 29 GLU HG2  H   6.585 23.759  21.201 1.00 . A A . 29 GLU HG2  1 1 
       10 12578 1 1 29 GLU HG3  H   8.224 23.644  21.843 1.00 . A A . 29 GLU HG3  1 1 
       10 12579 1 1 29 GLU N    N   8.512 27.428  20.739 1.00 . A A . 29 GLU N    1 1 
       10 12580 1 1 29 GLU O    O   7.437 24.536  18.930 1.00 . A A . 29 GLU O    1 1 
       10 12581 1 1 29 GLU OE1  O   5.680 24.240  23.736 1.00 . A A . 29 GLU OE1  1 1 
       10 12582 1 1 29 GLU OE2  O   7.289 22.825  23.967 1.00 . A A . 29 GLU OE2  1 1 
       10 12583 1 1 30 GLN C    C   6.756 25.857  16.540 1.00 . A A . 30 GLN C    1 1 
       10 12584 1 1 30 GLN CA   C   5.898 26.433  17.665 1.00 . A A . 30 GLN CA   1 1 
       10 12585 1 1 30 GLN CB   C   5.275 27.747  17.191 1.00 . A A . 30 GLN CB   1 1 
       10 12586 1 1 30 GLN CD   C   3.527 27.482  18.964 1.00 . A A . 30 GLN CD   1 1 
       10 12587 1 1 30 GLN CG   C   4.554 28.430  18.355 1.00 . A A . 30 GLN CG   1 1 
       10 12588 1 1 30 GLN H    H   6.697 27.537  19.293 1.00 . A A . 30 GLN H    1 1 
       10 12589 1 1 30 GLN HA   H   5.106 25.735  17.893 1.00 . A A . 30 GLN HA   1 1 
       10 12590 1 1 30 GLN HB2  H   6.053 28.396  16.816 1.00 . A A . 30 GLN HB2  1 1 
       10 12591 1 1 30 GLN HB3  H   4.567 27.541  16.401 1.00 . A A . 30 GLN HB3  1 1 
       10 12592 1 1 30 GLN HE21 H   4.128 27.797  20.831 1.00 . A A . 30 GLN HE21 1 1 
       10 12593 1 1 30 GLN HE22 H   2.835 26.710  20.657 1.00 . A A . 30 GLN HE22 1 1 
       10 12594 1 1 30 GLN HG2  H   5.275 28.711  19.108 1.00 . A A . 30 GLN HG2  1 1 
       10 12595 1 1 30 GLN HG3  H   4.051 29.313  17.993 1.00 . A A . 30 GLN HG3  1 1 
       10 12596 1 1 30 GLN N    N   6.695 26.655  18.869 1.00 . A A . 30 GLN N    1 1 
       10 12597 1 1 30 GLN NE2  N   3.495 27.315  20.258 1.00 . A A . 30 GLN NE2  1 1 
       10 12598 1 1 30 GLN O    O   6.237 25.479  15.491 1.00 . A A . 30 GLN O    1 1 
       10 12599 1 1 30 GLN OE1  O   2.733 26.878  18.242 1.00 . A A . 30 GLN OE1  1 1 
       10 12600 1 1 31 LYS C    C   8.501 23.918  15.247 1.00 . A A . 31 LYS C    1 1 
       10 12601 1 1 31 LYS CA   C   8.985 25.270  15.757 1.00 . A A . 31 LYS CA   1 1 
       10 12602 1 1 31 LYS CB   C  10.381 25.102  16.355 1.00 . A A . 31 LYS CB   1 1 
       10 12603 1 1 31 LYS CD   C  12.737 24.432  15.848 1.00 . A A . 31 LYS CD   1 1 
       10 12604 1 1 31 LYS CE   C  13.723 24.104  14.726 1.00 . A A . 31 LYS CE   1 1 
       10 12605 1 1 31 LYS CG   C  11.357 24.701  15.247 1.00 . A A . 31 LYS CG   1 1 
       10 12606 1 1 31 LYS H    H   8.425 26.122  17.616 1.00 . A A . 31 LYS H    1 1 
       10 12607 1 1 31 LYS HA   H   9.040 25.959  14.930 1.00 . A A . 31 LYS HA   1 1 
       10 12608 1 1 31 LYS HB2  H  10.700 26.031  16.801 1.00 . A A . 31 LYS HB2  1 1 
       10 12609 1 1 31 LYS HB3  H  10.360 24.330  17.108 1.00 . A A . 31 LYS HB3  1 1 
       10 12610 1 1 31 LYS HD2  H  13.076 25.308  16.381 1.00 . A A . 31 LYS HD2  1 1 
       10 12611 1 1 31 LYS HD3  H  12.677 23.596  16.528 1.00 . A A . 31 LYS HD3  1 1 
       10 12612 1 1 31 LYS HE2  H  14.280 24.991  14.464 1.00 . A A . 31 LYS HE2  1 1 
       10 12613 1 1 31 LYS HE3  H  14.405 23.335  15.059 1.00 . A A . 31 LYS HE3  1 1 
       10 12614 1 1 31 LYS HG2  H  10.996 23.809  14.758 1.00 . A A . 31 LYS HG2  1 1 
       10 12615 1 1 31 LYS HG3  H  11.430 25.503  14.528 1.00 . A A . 31 LYS HG3  1 1 
       10 12616 1 1 31 LYS HZ1  H  13.639 23.208  12.847 1.00 . A A . 31 LYS HZ1  1 1 
       10 12617 1 1 31 LYS HZ2  H  12.468 24.414  13.092 1.00 . A A . 31 LYS HZ2  1 1 
       10 12618 1 1 31 LYS HZ3  H  12.291 22.891  13.822 1.00 . A A . 31 LYS HZ3  1 1 
       10 12619 1 1 31 LYS N    N   8.067 25.798  16.764 1.00 . A A . 31 LYS N    1 1 
       10 12620 1 1 31 LYS NZ   N  12.973 23.618  13.532 1.00 . A A . 31 LYS NZ   1 1 
       10 12621 1 1 31 LYS O    O   8.787 23.529  14.114 1.00 . A A . 31 LYS O    1 1 
       10 12622 1 1 32 ASP C    C   6.364 21.983  14.499 1.00 . A A . 32 ASP C    1 1 
       10 12623 1 1 32 ASP CA   C   7.268 21.887  15.726 1.00 . A A . 32 ASP CA   1 1 
       10 12624 1 1 32 ASP CB   C   6.486 21.282  16.894 1.00 . A A . 32 ASP CB   1 1 
       10 12625 1 1 32 ASP CG   C   7.424 21.011  18.066 1.00 . A A . 32 ASP CG   1 1 
       10 12626 1 1 32 ASP H    H   7.589 23.556  16.990 1.00 . A A . 32 ASP H    1 1 
       10 12627 1 1 32 ASP HA   H   8.101 21.242  15.494 1.00 . A A . 32 ASP HA   1 1 
       10 12628 1 1 32 ASP HB2  H   5.715 21.972  17.204 1.00 . A A . 32 ASP HB2  1 1 
       10 12629 1 1 32 ASP HB3  H   6.032 20.354  16.579 1.00 . A A . 32 ASP HB3  1 1 
       10 12630 1 1 32 ASP N    N   7.778 23.199  16.096 1.00 . A A . 32 ASP N    1 1 
       10 12631 1 1 32 ASP O    O   6.363 21.095  13.650 1.00 . A A . 32 ASP O    1 1 
       10 12632 1 1 32 ASP OD1  O   8.623 21.142  17.882 1.00 . A A . 32 ASP OD1  1 1 
       10 12633 1 1 32 ASP OD2  O   6.930 20.673  19.129 1.00 . A A . 32 ASP OD2  1 1 
       10 12634 1 1 33 LEU C    C   5.469 23.188  11.962 1.00 . A A . 33 LEU C    1 1 
       10 12635 1 1 33 LEU CA   C   4.698 23.254  13.274 1.00 . A A . 33 LEU CA   1 1 
       10 12636 1 1 33 LEU CB   C   3.976 24.596  13.391 1.00 . A A . 33 LEU CB   1 1 
       10 12637 1 1 33 LEU CD1  C   3.331 23.874  15.696 1.00 . A A . 33 LEU CD1  1 1 
       10 12638 1 1 33 LEU CD2  C   2.205 25.839  14.639 1.00 . A A . 33 LEU CD2  1 1 
       10 12639 1 1 33 LEU CG   C   2.817 24.461  14.381 1.00 . A A . 33 LEU CG   1 1 
       10 12640 1 1 33 LEU H    H   5.641 23.746  15.111 1.00 . A A . 33 LEU H    1 1 
       10 12641 1 1 33 LEU HA   H   3.961 22.465  13.282 1.00 . A A . 33 LEU HA   1 1 
       10 12642 1 1 33 LEU HB2  H   4.667 25.348  13.743 1.00 . A A . 33 LEU HB2  1 1 
       10 12643 1 1 33 LEU HB3  H   3.591 24.885  12.425 1.00 . A A . 33 LEU HB3  1 1 
       10 12644 1 1 33 LEU HD11 H   3.506 22.815  15.573 1.00 . A A . 33 LEU HD11 1 1 
       10 12645 1 1 33 LEU HD12 H   2.595 24.028  16.471 1.00 . A A . 33 LEU HD12 1 1 
       10 12646 1 1 33 LEU HD13 H   4.254 24.362  15.972 1.00 . A A . 33 LEU HD13 1 1 
       10 12647 1 1 33 LEU HD21 H   1.134 25.788  14.506 1.00 . A A . 33 LEU HD21 1 1 
       10 12648 1 1 33 LEU HD22 H   2.620 26.554  13.945 1.00 . A A . 33 LEU HD22 1 1 
       10 12649 1 1 33 LEU HD23 H   2.427 26.148  15.650 1.00 . A A . 33 LEU HD23 1 1 
       10 12650 1 1 33 LEU HG   H   2.065 23.805  13.964 1.00 . A A . 33 LEU HG   1 1 
       10 12651 1 1 33 LEU N    N   5.598 23.067  14.409 1.00 . A A . 33 LEU N    1 1 
       10 12652 1 1 33 LEU O    O   5.009 22.582  10.994 1.00 . A A . 33 LEU O    1 1 
       10 12653 1 1 34 VAL C    C   7.984 22.356  10.490 1.00 . A A . 34 VAL C    1 1 
       10 12654 1 1 34 VAL CA   C   7.477 23.771  10.742 1.00 . A A . 34 VAL CA   1 1 
       10 12655 1 1 34 VAL CB   C   8.655 24.740  10.908 1.00 . A A . 34 VAL CB   1 1 
       10 12656 1 1 34 VAL CG1  C   9.949 24.106  10.390 1.00 . A A . 34 VAL CG1  1 1 
       10 12657 1 1 34 VAL CG2  C   8.373 26.015  10.115 1.00 . A A . 34 VAL CG2  1 1 
       10 12658 1 1 34 VAL H    H   6.978 24.246  12.743 1.00 . A A . 34 VAL H    1 1 
       10 12659 1 1 34 VAL HA   H   6.883 24.085   9.898 1.00 . A A . 34 VAL HA   1 1 
       10 12660 1 1 34 VAL HB   H   8.771 24.985  11.953 1.00 . A A . 34 VAL HB   1 1 
       10 12661 1 1 34 VAL HG11 H  10.746 24.834  10.424 1.00 . A A . 34 VAL HG11 1 1 
       10 12662 1 1 34 VAL HG12 H   9.806 23.775   9.371 1.00 . A A . 34 VAL HG12 1 1 
       10 12663 1 1 34 VAL HG13 H  10.208 23.260  11.010 1.00 . A A . 34 VAL HG13 1 1 
       10 12664 1 1 34 VAL HG21 H   9.088 26.774  10.390 1.00 . A A . 34 VAL HG21 1 1 
       10 12665 1 1 34 VAL HG22 H   7.375 26.364  10.335 1.00 . A A . 34 VAL HG22 1 1 
       10 12666 1 1 34 VAL HG23 H   8.457 25.808   9.059 1.00 . A A . 34 VAL HG23 1 1 
       10 12667 1 1 34 VAL N    N   6.651 23.792  11.938 1.00 . A A . 34 VAL N    1 1 
       10 12668 1 1 34 VAL O    O   7.971 21.869   9.361 1.00 . A A . 34 VAL O    1 1 
       10 12669 1 1 35 ALA C    C   7.841 19.395  10.965 1.00 . A A . 35 ALA C    1 1 
       10 12670 1 1 35 ALA CA   C   8.935 20.345  11.445 1.00 . A A . 35 ALA CA   1 1 
       10 12671 1 1 35 ALA CB   C   9.478 19.878  12.796 1.00 . A A . 35 ALA CB   1 1 
       10 12672 1 1 35 ALA H    H   8.406 22.144  12.431 1.00 . A A . 35 ALA H    1 1 
       10 12673 1 1 35 ALA HA   H   9.742 20.336  10.726 1.00 . A A . 35 ALA HA   1 1 
       10 12674 1 1 35 ALA HB1  H   9.584 18.804  12.789 1.00 . A A . 35 ALA HB1  1 1 
       10 12675 1 1 35 ALA HB2  H   8.793 20.168  13.578 1.00 . A A . 35 ALA HB2  1 1 
       10 12676 1 1 35 ALA HB3  H  10.441 20.334  12.972 1.00 . A A . 35 ALA HB3  1 1 
       10 12677 1 1 35 ALA N    N   8.425 21.703  11.556 1.00 . A A . 35 ALA N    1 1 
       10 12678 1 1 35 ALA O    O   8.086 18.522  10.143 1.00 . A A . 35 ALA O    1 1 
       10 12679 1 1 36 LYS C    C   5.298 18.857   9.540 1.00 . A A . 36 LYS C    1 1 
       10 12680 1 1 36 LYS CA   C   5.542 18.697  11.038 1.00 . A A . 36 LYS CA   1 1 
       10 12681 1 1 36 LYS CB   C   4.260 19.023  11.808 1.00 . A A . 36 LYS CB   1 1 
       10 12682 1 1 36 LYS CD   C   3.063 18.622  13.968 1.00 . A A . 36 LYS CD   1 1 
       10 12683 1 1 36 LYS CE   C   2.520 20.051  14.055 1.00 . A A . 36 LYS CE   1 1 
       10 12684 1 1 36 LYS CG   C   4.429 18.629  13.279 1.00 . A A . 36 LYS CG   1 1 
       10 12685 1 1 36 LYS H    H   6.462 20.278  12.117 1.00 . A A . 36 LYS H    1 1 
       10 12686 1 1 36 LYS HA   H   5.817 17.672  11.237 1.00 . A A . 36 LYS HA   1 1 
       10 12687 1 1 36 LYS HB2  H   4.063 20.084  11.741 1.00 . A A . 36 LYS HB2  1 1 
       10 12688 1 1 36 LYS HB3  H   3.434 18.475  11.383 1.00 . A A . 36 LYS HB3  1 1 
       10 12689 1 1 36 LYS HD2  H   2.377 18.011  13.399 1.00 . A A . 36 LYS HD2  1 1 
       10 12690 1 1 36 LYS HD3  H   3.163 18.216  14.963 1.00 . A A . 36 LYS HD3  1 1 
       10 12691 1 1 36 LYS HE2  H   1.690 20.078  14.746 1.00 . A A . 36 LYS HE2  1 1 
       10 12692 1 1 36 LYS HE3  H   3.299 20.710  14.403 1.00 . A A . 36 LYS HE3  1 1 
       10 12693 1 1 36 LYS HG2  H   4.868 17.643  13.337 1.00 . A A . 36 LYS HG2  1 1 
       10 12694 1 1 36 LYS HG3  H   5.075 19.338  13.771 1.00 . A A . 36 LYS HG3  1 1 
       10 12695 1 1 36 LYS HZ1  H   2.749 21.153  12.302 1.00 . A A . 36 LYS HZ1  1 1 
       10 12696 1 1 36 LYS HZ2  H   1.135 20.964  12.797 1.00 . A A . 36 LYS HZ2  1 1 
       10 12697 1 1 36 LYS HZ3  H   1.965 19.665  12.084 1.00 . A A . 36 LYS HZ3  1 1 
       10 12698 1 1 36 LYS N    N   6.629 19.565  11.466 1.00 . A A . 36 LYS N    1 1 
       10 12699 1 1 36 LYS NZ   N   2.058 20.492  12.708 1.00 . A A . 36 LYS NZ   1 1 
       10 12700 1 1 36 LYS O    O   5.038 17.884   8.833 1.00 . A A . 36 LYS O    1 1 
       10 12701 1 1 37 LEU C    C   6.354 20.035   6.777 1.00 . A A . 37 LEU C    1 1 
       10 12702 1 1 37 LEU CA   C   5.151 20.391   7.658 1.00 . A A . 37 LEU CA   1 1 
       10 12703 1 1 37 LEU CB   C   4.816 21.874   7.492 1.00 . A A . 37 LEU CB   1 1 
       10 12704 1 1 37 LEU CD1  C   3.661 23.417   5.904 1.00 . A A . 37 LEU CD1  1 1 
       10 12705 1 1 37 LEU CD2  C   5.863 22.406   5.271 1.00 . A A . 37 LEU CD2  1 1 
       10 12706 1 1 37 LEU CG   C   4.540 22.171   6.016 1.00 . A A . 37 LEU CG   1 1 
       10 12707 1 1 37 LEU H    H   5.579 20.832   9.684 1.00 . A A . 37 LEU H    1 1 
       10 12708 1 1 37 LEU HA   H   4.303 19.816   7.323 1.00 . A A . 37 LEU HA   1 1 
       10 12709 1 1 37 LEU HB2  H   3.934 22.106   8.074 1.00 . A A . 37 LEU HB2  1 1 
       10 12710 1 1 37 LEU HB3  H   5.642 22.476   7.839 1.00 . A A . 37 LEU HB3  1 1 
       10 12711 1 1 37 LEU HD11 H   3.946 24.128   6.666 1.00 . A A . 37 LEU HD11 1 1 
       10 12712 1 1 37 LEU HD12 H   2.627 23.140   6.040 1.00 . A A . 37 LEU HD12 1 1 
       10 12713 1 1 37 LEU HD13 H   3.789 23.861   4.928 1.00 . A A . 37 LEU HD13 1 1 
       10 12714 1 1 37 LEU HD21 H   6.038 21.591   4.585 1.00 . A A . 37 LEU HD21 1 1 
       10 12715 1 1 37 LEU HD22 H   6.678 22.459   5.977 1.00 . A A . 37 LEU HD22 1 1 
       10 12716 1 1 37 LEU HD23 H   5.805 23.332   4.719 1.00 . A A . 37 LEU HD23 1 1 
       10 12717 1 1 37 LEU HG   H   4.023 21.331   5.574 1.00 . A A . 37 LEU HG   1 1 
       10 12718 1 1 37 LEU N    N   5.376 20.097   9.069 1.00 . A A . 37 LEU N    1 1 
       10 12719 1 1 37 LEU O    O   6.178 19.567   5.654 1.00 . A A . 37 LEU O    1 1 
       10 12720 1 1 38 THR C    C   9.628 18.892   7.066 1.00 . A A . 38 THR C    1 1 
       10 12721 1 1 38 THR CA   C   8.761 19.997   6.460 1.00 . A A . 38 THR CA   1 1 
       10 12722 1 1 38 THR CB   C   9.599 21.270   6.314 1.00 . A A . 38 THR CB   1 1 
       10 12723 1 1 38 THR CG2  C   9.948 21.495   4.841 1.00 . A A . 38 THR CG2  1 1 
       10 12724 1 1 38 THR H    H   7.667 20.677   8.154 1.00 . A A . 38 THR H    1 1 
       10 12725 1 1 38 THR HA   H   8.445 19.685   5.478 1.00 . A A . 38 THR HA   1 1 
       10 12726 1 1 38 THR HB   H  10.510 21.169   6.883 1.00 . A A . 38 THR HB   1 1 
       10 12727 1 1 38 THR HG1  H   9.344 23.180   6.583 1.00 . A A . 38 THR HG1  1 1 
       10 12728 1 1 38 THR HG21 H  10.667 22.296   4.759 1.00 . A A . 38 THR HG21 1 1 
       10 12729 1 1 38 THR HG22 H   9.053 21.756   4.295 1.00 . A A . 38 THR HG22 1 1 
       10 12730 1 1 38 THR HG23 H  10.367 20.589   4.428 1.00 . A A . 38 THR HG23 1 1 
       10 12731 1 1 38 THR N    N   7.570 20.282   7.264 1.00 . A A . 38 THR N    1 1 
       10 12732 1 1 38 THR O    O  10.492 18.338   6.388 1.00 . A A . 38 THR O    1 1 
       10 12733 1 1 38 THR OG1  O   8.858 22.381   6.800 1.00 . A A . 38 THR OG1  1 1 
       10 12734 1 1 39 ASN C    C  11.691 17.859   8.888 1.00 . A A . 39 ASN C    1 1 
       10 12735 1 1 39 ASN CA   C  10.204 17.540   8.995 1.00 . A A . 39 ASN CA   1 1 
       10 12736 1 1 39 ASN CB   C   9.920 16.180   8.352 1.00 . A A . 39 ASN CB   1 1 
       10 12737 1 1 39 ASN CG   C   8.469 15.781   8.601 1.00 . A A . 39 ASN CG   1 1 
       10 12738 1 1 39 ASN H    H   8.718 19.054   8.838 1.00 . A A . 39 ASN H    1 1 
       10 12739 1 1 39 ASN HA   H   9.937 17.492  10.040 1.00 . A A . 39 ASN HA   1 1 
       10 12740 1 1 39 ASN HB2  H  10.097 16.243   7.289 1.00 . A A . 39 ASN HB2  1 1 
       10 12741 1 1 39 ASN HB3  H  10.574 15.436   8.781 1.00 . A A . 39 ASN HB3  1 1 
       10 12742 1 1 39 ASN HD21 H   8.572 16.087  10.560 1.00 . A A . 39 ASN HD21 1 1 
       10 12743 1 1 39 ASN HD22 H   7.065 15.553   9.987 1.00 . A A . 39 ASN HD22 1 1 
       10 12744 1 1 39 ASN N    N   9.411 18.579   8.336 1.00 . A A . 39 ASN N    1 1 
       10 12745 1 1 39 ASN ND2  N   7.996 15.809   9.816 1.00 . A A . 39 ASN ND2  1 1 
       10 12746 1 1 39 ASN O    O  12.271 18.462   9.792 1.00 . A A . 39 ASN O    1 1 
       10 12747 1 1 39 ASN OD1  O   7.751 15.432   7.665 1.00 . A A . 39 ASN OD1  1 1 
       10 12748 1 1 40 SER C    C  13.951 19.193   7.249 1.00 . A A . 40 SER C    1 1 
       10 12749 1 1 40 SER CA   C  13.725 17.721   7.580 1.00 . A A . 40 SER CA   1 1 
       10 12750 1 1 40 SER CB   C  14.259 16.853   6.441 1.00 . A A . 40 SER CB   1 1 
       10 12751 1 1 40 SER H    H  11.796 16.985   7.090 1.00 . A A . 40 SER H    1 1 
       10 12752 1 1 40 SER HA   H  14.259 17.477   8.486 1.00 . A A . 40 SER HA   1 1 
       10 12753 1 1 40 SER HB2  H  13.591 16.911   5.598 1.00 . A A . 40 SER HB2  1 1 
       10 12754 1 1 40 SER HB3  H  15.239 17.208   6.148 1.00 . A A . 40 SER HB3  1 1 
       10 12755 1 1 40 SER HG   H  13.787 15.408   7.657 1.00 . A A . 40 SER HG   1 1 
       10 12756 1 1 40 SER N    N  12.305 17.459   7.781 1.00 . A A . 40 SER N    1 1 
       10 12757 1 1 40 SER O    O  13.364 19.714   6.304 1.00 . A A . 40 SER O    1 1 
       10 12758 1 1 40 SER OG   O  14.342 15.503   6.879 1.00 . A A . 40 SER OG   1 1 
       10 12759 1 1 41 ASP C    C  15.441 21.952   9.143 1.00 . A A . 41 ASP C    1 1 
       10 12760 1 1 41 ASP CA   C  15.110 21.267   7.818 1.00 . A A . 41 ASP CA   1 1 
       10 12761 1 1 41 ASP CB   C  13.911 21.982   7.190 1.00 . A A . 41 ASP CB   1 1 
       10 12762 1 1 41 ASP CG   C  14.015 21.960   5.667 1.00 . A A . 41 ASP CG   1 1 
       10 12763 1 1 41 ASP H    H  15.246 19.374   8.769 1.00 . A A . 41 ASP H    1 1 
       10 12764 1 1 41 ASP HA   H  15.951 21.350   7.151 1.00 . A A . 41 ASP HA   1 1 
       10 12765 1 1 41 ASP HB2  H  13.001 21.495   7.499 1.00 . A A . 41 ASP HB2  1 1 
       10 12766 1 1 41 ASP HB3  H  13.895 23.008   7.526 1.00 . A A . 41 ASP HB3  1 1 
       10 12767 1 1 41 ASP N    N  14.807 19.850   8.032 1.00 . A A . 41 ASP N    1 1 
       10 12768 1 1 41 ASP O    O  14.547 22.198   9.954 1.00 . A A . 41 ASP O    1 1 
       10 12769 1 1 41 ASP OD1  O  15.026 21.491   5.166 1.00 . A A . 41 ASP OD1  1 1 
       10 12770 1 1 41 ASP OD2  O  13.080 22.407   5.023 1.00 . A A . 41 ASP OD2  1 1 
       10 12771 1 1 42 PRO C    C  16.329 24.279  10.812 1.00 . A A . 42 PRO C    1 1 
       10 12772 1 1 42 PRO CA   C  17.095 22.972  10.634 1.00 . A A . 42 PRO CA   1 1 
       10 12773 1 1 42 PRO CB   C  18.598 23.231  10.462 1.00 . A A . 42 PRO CB   1 1 
       10 12774 1 1 42 PRO CD   C  17.832 22.037   8.487 1.00 . A A . 42 PRO CD   1 1 
       10 12775 1 1 42 PRO CG   C  19.052 22.329   9.361 1.00 . A A . 42 PRO CG   1 1 
       10 12776 1 1 42 PRO HA   H  16.933 22.328  11.483 1.00 . A A . 42 PRO HA   1 1 
       10 12777 1 1 42 PRO HB2  H  18.772 24.263  10.197 1.00 . A A . 42 PRO HB2  1 1 
       10 12778 1 1 42 PRO HB3  H  19.124 22.988  11.374 1.00 . A A . 42 PRO HB3  1 1 
       10 12779 1 1 42 PRO HD2  H  17.806 22.706   7.638 1.00 . A A . 42 PRO HD2  1 1 
       10 12780 1 1 42 PRO HD3  H  17.839 21.008   8.163 1.00 . A A . 42 PRO HD3  1 1 
       10 12781 1 1 42 PRO HG2  H  19.819 22.820   8.778 1.00 . A A . 42 PRO HG2  1 1 
       10 12782 1 1 42 PRO HG3  H  19.432 21.407   9.771 1.00 . A A . 42 PRO HG3  1 1 
       10 12783 1 1 42 PRO N    N  16.687 22.282   9.378 1.00 . A A . 42 PRO N    1 1 
       10 12784 1 1 42 PRO O    O  15.396 24.361  11.609 1.00 . A A . 42 PRO O    1 1 
       10 12785 1 1 43 ILE C    C  14.987 26.664   9.020 1.00 . A A . 43 ILE C    1 1 
       10 12786 1 1 43 ILE CA   C  16.049 26.583  10.108 1.00 . A A . 43 ILE CA   1 1 
       10 12787 1 1 43 ILE CB   C  17.058 27.718   9.912 1.00 . A A . 43 ILE CB   1 1 
       10 12788 1 1 43 ILE CD1  C  17.974 27.719  12.242 1.00 . A A . 43 ILE CD1  1 1 
       10 12789 1 1 43 ILE CG1  C  18.303 27.467  10.769 1.00 . A A . 43 ILE CG1  1 1 
       10 12790 1 1 43 ILE CG2  C  16.418 29.044  10.325 1.00 . A A . 43 ILE CG2  1 1 
       10 12791 1 1 43 ILE H    H  17.456 25.159   9.417 1.00 . A A . 43 ILE H    1 1 
       10 12792 1 1 43 ILE HA   H  15.570 26.692  11.073 1.00 . A A . 43 ILE HA   1 1 
       10 12793 1 1 43 ILE HB   H  17.341 27.767   8.871 1.00 . A A . 43 ILE HB   1 1 
       10 12794 1 1 43 ILE HD11 H  18.839 27.488  12.847 1.00 . A A . 43 ILE HD11 1 1 
       10 12795 1 1 43 ILE HD12 H  17.149 27.093  12.540 1.00 . A A . 43 ILE HD12 1 1 
       10 12796 1 1 43 ILE HD13 H  17.707 28.757  12.378 1.00 . A A . 43 ILE HD13 1 1 
       10 12797 1 1 43 ILE HG12 H  18.627 26.445  10.642 1.00 . A A . 43 ILE HG12 1 1 
       10 12798 1 1 43 ILE HG13 H  19.091 28.136  10.459 1.00 . A A . 43 ILE HG13 1 1 
       10 12799 1 1 43 ILE HG21 H  17.149 29.836  10.250 1.00 . A A . 43 ILE HG21 1 1 
       10 12800 1 1 43 ILE HG22 H  16.068 28.973  11.345 1.00 . A A . 43 ILE HG22 1 1 
       10 12801 1 1 43 ILE HG23 H  15.585 29.260   9.672 1.00 . A A . 43 ILE HG23 1 1 
       10 12802 1 1 43 ILE N    N  16.719 25.291  10.046 1.00 . A A . 43 ILE N    1 1 
       10 12803 1 1 43 ILE O    O  13.809 26.458   9.288 1.00 . A A . 43 ILE O    1 1 
       10 12804 1 1 44 MET C    C  13.145 27.581   7.096 1.00 . A A . 44 MET C    1 1 
       10 12805 1 1 44 MET CA   C  14.508 27.060   6.656 1.00 . A A . 44 MET CA   1 1 
       10 12806 1 1 44 MET CB   C  14.339 25.696   5.982 1.00 . A A . 44 MET CB   1 1 
       10 12807 1 1 44 MET CE   C  12.430 25.771   2.596 1.00 . A A . 44 MET CE   1 1 
       10 12808 1 1 44 MET CG   C  14.392 25.864   4.460 1.00 . A A . 44 MET CG   1 1 
       10 12809 1 1 44 MET H    H  16.379 27.100   7.650 1.00 . A A . 44 MET H    1 1 
       10 12810 1 1 44 MET HA   H  14.927 27.751   5.942 1.00 . A A . 44 MET HA   1 1 
       10 12811 1 1 44 MET HB2  H  15.136 25.038   6.301 1.00 . A A . 44 MET HB2  1 1 
       10 12812 1 1 44 MET HB3  H  13.388 25.269   6.262 1.00 . A A . 44 MET HB3  1 1 
       10 12813 1 1 44 MET HE1  H  11.840 26.446   3.203 1.00 . A A . 44 MET HE1  1 1 
       10 12814 1 1 44 MET HE2  H  11.779 25.215   1.943 1.00 . A A . 44 MET HE2  1 1 
       10 12815 1 1 44 MET HE3  H  13.135 26.337   2.002 1.00 . A A . 44 MET HE3  1 1 
       10 12816 1 1 44 MET HG2  H  14.042 26.849   4.194 1.00 . A A . 44 MET HG2  1 1 
       10 12817 1 1 44 MET HG3  H  15.409 25.737   4.119 1.00 . A A . 44 MET HG3  1 1 
       10 12818 1 1 44 MET N    N  15.421 26.954   7.793 1.00 . A A . 44 MET N    1 1 
       10 12819 1 1 44 MET O    O  12.826 28.753   6.905 1.00 . A A . 44 MET O    1 1 
       10 12820 1 1 44 MET SD   S  13.333 24.627   3.671 1.00 . A A . 44 MET SD   1 1 
       10 12821 1 1 45 ASN C    C  10.088 27.348   6.999 1.00 . A A . 45 ASN C    1 1 
       10 12822 1 1 45 ASN CA   C  11.027 27.073   8.167 1.00 . A A . 45 ASN CA   1 1 
       10 12823 1 1 45 ASN CB   C  11.127 28.314   9.057 1.00 . A A . 45 ASN CB   1 1 
       10 12824 1 1 45 ASN CG   C  12.238 28.118  10.081 1.00 . A A . 45 ASN CG   1 1 
       10 12825 1 1 45 ASN H    H  12.665 25.782   7.819 1.00 . A A . 45 ASN H    1 1 
       10 12826 1 1 45 ASN HA   H  10.625 26.260   8.753 1.00 . A A . 45 ASN HA   1 1 
       10 12827 1 1 45 ASN HB2  H  11.340 29.178   8.448 1.00 . A A . 45 ASN HB2  1 1 
       10 12828 1 1 45 ASN HB3  H  10.191 28.465   9.571 1.00 . A A . 45 ASN HB3  1 1 
       10 12829 1 1 45 ASN HD21 H  11.130 27.003  11.292 1.00 . A A . 45 ASN HD21 1 1 
       10 12830 1 1 45 ASN HD22 H  12.722 27.275  11.813 1.00 . A A . 45 ASN HD22 1 1 
       10 12831 1 1 45 ASN N    N  12.351 26.701   7.692 1.00 . A A . 45 ASN N    1 1 
       10 12832 1 1 45 ASN ND2  N  12.011 27.407  11.150 1.00 . A A . 45 ASN ND2  1 1 
       10 12833 1 1 45 ASN O    O   9.262 28.259   7.058 1.00 . A A . 45 ASN O    1 1 
       10 12834 1 1 45 ASN OD1  O  13.348 28.620   9.898 1.00 . A A . 45 ASN OD1  1 1 
       10 12835 1 1 46 GLN C    C   9.600 28.029   4.068 1.00 . A A . 46 GLN C    1 1 
       10 12836 1 1 46 GLN CA   C   9.365 26.693   4.767 1.00 . A A . 46 GLN CA   1 1 
       10 12837 1 1 46 GLN CB   C   7.896 26.623   5.184 1.00 . A A . 46 GLN CB   1 1 
       10 12838 1 1 46 GLN CD   C   6.140 25.269   6.300 1.00 . A A . 46 GLN CD   1 1 
       10 12839 1 1 46 GLN CG   C   7.608 25.306   5.899 1.00 . A A . 46 GLN CG   1 1 
       10 12840 1 1 46 GLN H    H  10.893 25.836   5.963 1.00 . A A . 46 GLN H    1 1 
       10 12841 1 1 46 GLN HA   H   9.570 25.889   4.079 1.00 . A A . 46 GLN HA   1 1 
       10 12842 1 1 46 GLN HB2  H   7.667 27.442   5.844 1.00 . A A . 46 GLN HB2  1 1 
       10 12843 1 1 46 GLN HB3  H   7.278 26.692   4.308 1.00 . A A . 46 GLN HB3  1 1 
       10 12844 1 1 46 GLN HE21 H   6.524 25.065   8.236 1.00 . A A . 46 GLN HE21 1 1 
       10 12845 1 1 46 GLN HE22 H   4.881 25.111   7.824 1.00 . A A . 46 GLN HE22 1 1 
       10 12846 1 1 46 GLN HG2  H   7.824 24.481   5.237 1.00 . A A . 46 GLN HG2  1 1 
       10 12847 1 1 46 GLN HG3  H   8.223 25.232   6.782 1.00 . A A . 46 GLN HG3  1 1 
       10 12848 1 1 46 GLN N    N  10.217 26.546   5.944 1.00 . A A . 46 GLN N    1 1 
       10 12849 1 1 46 GLN NE2  N   5.822 25.138   7.558 1.00 . A A . 46 GLN NE2  1 1 
       10 12850 1 1 46 GLN O    O   8.647 28.718   3.712 1.00 . A A . 46 GLN O    1 1 
       10 12851 1 1 46 GLN OE1  O   5.262 25.380   5.446 1.00 . A A . 46 GLN OE1  1 1 
       10 12852 1 1 47 LEU C    C  10.219 29.964   2.053 1.00 . A A . 47 LEU C    1 1 
       10 12853 1 1 47 LEU CA   C  11.144 29.689   3.245 1.00 . A A . 47 LEU CA   1 1 
       10 12854 1 1 47 LEU CB   C  12.609 29.736   2.799 1.00 . A A . 47 LEU CB   1 1 
       10 12855 1 1 47 LEU CD1  C  14.935 29.613   3.725 1.00 . A A . 47 LEU CD1  1 1 
       10 12856 1 1 47 LEU CD2  C  13.487 31.576   4.249 1.00 . A A . 47 LEU CD2  1 1 
       10 12857 1 1 47 LEU CG   C  13.499 30.064   4.003 1.00 . A A . 47 LEU CG   1 1 
       10 12858 1 1 47 LEU H    H  11.590 27.843   4.189 1.00 . A A . 47 LEU H    1 1 
       10 12859 1 1 47 LEU HA   H  10.990 30.463   3.975 1.00 . A A . 47 LEU HA   1 1 
       10 12860 1 1 47 LEU HB2  H  12.893 28.776   2.392 1.00 . A A . 47 LEU HB2  1 1 
       10 12861 1 1 47 LEU HB3  H  12.733 30.499   2.045 1.00 . A A . 47 LEU HB3  1 1 
       10 12862 1 1 47 LEU HD11 H  15.490 29.588   4.652 1.00 . A A . 47 LEU HD11 1 1 
       10 12863 1 1 47 LEU HD12 H  15.404 30.304   3.042 1.00 . A A . 47 LEU HD12 1 1 
       10 12864 1 1 47 LEU HD13 H  14.925 28.627   3.287 1.00 . A A . 47 LEU HD13 1 1 
       10 12865 1 1 47 LEU HD21 H  12.513 31.877   4.603 1.00 . A A . 47 LEU HD21 1 1 
       10 12866 1 1 47 LEU HD22 H  13.709 32.091   3.327 1.00 . A A . 47 LEU HD22 1 1 
       10 12867 1 1 47 LEU HD23 H  14.234 31.827   4.990 1.00 . A A . 47 LEU HD23 1 1 
       10 12868 1 1 47 LEU HG   H  13.125 29.552   4.877 1.00 . A A . 47 LEU HG   1 1 
       10 12869 1 1 47 LEU N    N  10.853 28.410   3.881 1.00 . A A . 47 LEU N    1 1 
       10 12870 1 1 47 LEU O    O   9.573 31.009   2.005 1.00 . A A . 47 LEU O    1 1 
       10 12871 1 1 48 ASP C    C   7.851 29.377   0.230 1.00 . A A . 48 ASP C    1 1 
       10 12872 1 1 48 ASP CA   C   9.342 29.263  -0.105 1.00 . A A . 48 ASP CA   1 1 
       10 12873 1 1 48 ASP CB   C   9.539 28.120  -1.101 1.00 . A A . 48 ASP CB   1 1 
       10 12874 1 1 48 ASP CG   C   8.870 28.476  -2.424 1.00 . A A . 48 ASP CG   1 1 
       10 12875 1 1 48 ASP H    H  10.736 28.252   1.149 1.00 . A A . 48 ASP H    1 1 
       10 12876 1 1 48 ASP HA   H   9.653 30.181  -0.580 1.00 . A A . 48 ASP HA   1 1 
       10 12877 1 1 48 ASP HB2  H  10.596 27.962  -1.261 1.00 . A A . 48 ASP HB2  1 1 
       10 12878 1 1 48 ASP HB3  H   9.094 27.219  -0.707 1.00 . A A . 48 ASP HB3  1 1 
       10 12879 1 1 48 ASP N    N  10.176 29.053   1.083 1.00 . A A . 48 ASP N    1 1 
       10 12880 1 1 48 ASP O    O   7.208 30.365  -0.128 1.00 . A A . 48 ASP O    1 1 
       10 12881 1 1 48 ASP OD1  O   8.540 29.637  -2.604 1.00 . A A . 48 ASP OD1  1 1 
       10 12882 1 1 48 ASP OD2  O   8.697 27.585  -3.238 1.00 . A A . 48 ASP OD2  1 1 
       10 12883 1 1 49 LEU C    C   5.583 29.507   2.259 1.00 . A A . 49 LEU C    1 1 
       10 12884 1 1 49 LEU CA   C   5.870 28.414   1.238 1.00 . A A . 49 LEU CA   1 1 
       10 12885 1 1 49 LEU CB   C   5.392 27.063   1.774 1.00 . A A . 49 LEU CB   1 1 
       10 12886 1 1 49 LEU CD1  C   4.925 24.679   1.189 1.00 . A A . 49 LEU CD1  1 1 
       10 12887 1 1 49 LEU CD2  C   4.599 26.470  -0.517 1.00 . A A . 49 LEU CD2  1 1 
       10 12888 1 1 49 LEU CG   C   5.459 26.014   0.663 1.00 . A A . 49 LEU CG   1 1 
       10 12889 1 1 49 LEU H    H   7.841 27.601   1.162 1.00 . A A . 49 LEU H    1 1 
       10 12890 1 1 49 LEU HA   H   5.317 28.639   0.339 1.00 . A A . 49 LEU HA   1 1 
       10 12891 1 1 49 LEU HB2  H   6.021 26.759   2.591 1.00 . A A . 49 LEU HB2  1 1 
       10 12892 1 1 49 LEU HB3  H   4.373 27.153   2.118 1.00 . A A . 49 LEU HB3  1 1 
       10 12893 1 1 49 LEU HD11 H   5.705 24.164   1.727 1.00 . A A . 49 LEU HD11 1 1 
       10 12894 1 1 49 LEU HD12 H   4.598 24.071   0.358 1.00 . A A . 49 LEU HD12 1 1 
       10 12895 1 1 49 LEU HD13 H   4.091 24.861   1.851 1.00 . A A . 49 LEU HD13 1 1 
       10 12896 1 1 49 LEU HD21 H   5.214 27.007  -1.223 1.00 . A A . 49 LEU HD21 1 1 
       10 12897 1 1 49 LEU HD22 H   3.811 27.119  -0.159 1.00 . A A . 49 LEU HD22 1 1 
       10 12898 1 1 49 LEU HD23 H   4.163 25.609  -1.000 1.00 . A A . 49 LEU HD23 1 1 
       10 12899 1 1 49 LEU HG   H   6.483 25.893   0.341 1.00 . A A . 49 LEU HG   1 1 
       10 12900 1 1 49 LEU N    N   7.294 28.372   0.901 1.00 . A A . 49 LEU N    1 1 
       10 12901 1 1 49 LEU O    O   4.601 30.237   2.130 1.00 . A A . 49 LEU O    1 1 
       10 12902 1 1 50 LEU C    C   6.210 32.005   3.637 1.00 . A A . 50 LEU C    1 1 
       10 12903 1 1 50 LEU CA   C   6.225 30.635   4.299 1.00 . A A . 50 LEU CA   1 1 
       10 12904 1 1 50 LEU CB   C   7.342 30.581   5.350 1.00 . A A . 50 LEU CB   1 1 
       10 12905 1 1 50 LEU CD1  C   7.979 31.208   7.686 1.00 . A A . 50 LEU CD1  1 1 
       10 12906 1 1 50 LEU CD2  C   6.100 32.394   6.549 1.00 . A A . 50 LEU CD2  1 1 
       10 12907 1 1 50 LEU CG   C   6.811 31.051   6.709 1.00 . A A . 50 LEU CG   1 1 
       10 12908 1 1 50 LEU H    H   7.186 28.997   3.345 1.00 . A A . 50 LEU H    1 1 
       10 12909 1 1 50 LEU HA   H   5.273 30.465   4.781 1.00 . A A . 50 LEU HA   1 1 
       10 12910 1 1 50 LEU HB2  H   7.698 29.571   5.443 1.00 . A A . 50 LEU HB2  1 1 
       10 12911 1 1 50 LEU HB3  H   8.154 31.222   5.045 1.00 . A A . 50 LEU HB3  1 1 
       10 12912 1 1 50 LEU HD11 H   7.650 31.757   8.556 1.00 . A A . 50 LEU HD11 1 1 
       10 12913 1 1 50 LEU HD12 H   8.783 31.746   7.205 1.00 . A A . 50 LEU HD12 1 1 
       10 12914 1 1 50 LEU HD13 H   8.329 30.233   7.989 1.00 . A A . 50 LEU HD13 1 1 
       10 12915 1 1 50 LEU HD21 H   5.105 32.229   6.161 1.00 . A A . 50 LEU HD21 1 1 
       10 12916 1 1 50 LEU HD22 H   6.656 33.018   5.866 1.00 . A A . 50 LEU HD22 1 1 
       10 12917 1 1 50 LEU HD23 H   6.035 32.880   7.512 1.00 . A A . 50 LEU HD23 1 1 
       10 12918 1 1 50 LEU HG   H   6.118 30.319   7.096 1.00 . A A . 50 LEU HG   1 1 
       10 12919 1 1 50 LEU N    N   6.433 29.618   3.276 1.00 . A A . 50 LEU N    1 1 
       10 12920 1 1 50 LEU O    O   5.393 32.858   3.979 1.00 . A A . 50 LEU O    1 1 
       10 12921 1 1 51 HIS C    C   5.883 33.789   1.270 1.00 . A A . 51 HIS C    1 1 
       10 12922 1 1 51 HIS CA   C   7.197 33.477   1.974 1.00 . A A . 51 HIS CA   1 1 
       10 12923 1 1 51 HIS CB   C   8.326 33.410   0.946 1.00 . A A . 51 HIS CB   1 1 
       10 12924 1 1 51 HIS CD2  C  10.934 33.250   1.234 1.00 . A A . 51 HIS CD2  1 1 
       10 12925 1 1 51 HIS CE1  C  11.053 33.834   3.314 1.00 . A A . 51 HIS CE1  1 1 
       10 12926 1 1 51 HIS CG   C   9.648 33.473   1.658 1.00 . A A . 51 HIS CG   1 1 
       10 12927 1 1 51 HIS H    H   7.758 31.508   2.448 1.00 . A A . 51 HIS H    1 1 
       10 12928 1 1 51 HIS HA   H   7.414 34.262   2.681 1.00 . A A . 51 HIS HA   1 1 
       10 12929 1 1 51 HIS HB2  H   8.258 32.483   0.397 1.00 . A A . 51 HIS HB2  1 1 
       10 12930 1 1 51 HIS HB3  H   8.244 34.241   0.264 1.00 . A A . 51 HIS HB3  1 1 
       10 12931 1 1 51 HIS HD1  H   9.001 34.059   3.586 1.00 . A A . 51 HIS HD1  1 1 
       10 12932 1 1 51 HIS HD2  H  11.215 32.935   0.245 1.00 . A A . 51 HIS HD2  1 1 
       10 12933 1 1 51 HIS HE1  H  11.434 34.109   4.285 1.00 . A A . 51 HIS HE1  1 1 
       10 12934 1 1 51 HIS HE2  H  12.795 33.404   2.262 1.00 . A A . 51 HIS HE2  1 1 
       10 12935 1 1 51 HIS N    N   7.118 32.210   2.682 1.00 . A A . 51 HIS N    1 1 
       10 12936 1 1 51 HIS ND1  N   9.747 33.839   2.989 1.00 . A A . 51 HIS ND1  1 1 
       10 12937 1 1 51 HIS NE2  N  11.819 33.480   2.281 1.00 . A A . 51 HIS NE2  1 1 
       10 12938 1 1 51 HIS O    O   5.346 34.888   1.407 1.00 . A A . 51 HIS O    1 1 
       10 12939 1 1 52 LYS C    C   3.000 33.326   0.822 1.00 . A A . 52 LYS C    1 1 
       10 12940 1 1 52 LYS CA   C   4.105 33.027  -0.184 1.00 . A A . 52 LYS CA   1 1 
       10 12941 1 1 52 LYS CB   C   3.751 31.787  -1.011 1.00 . A A . 52 LYS CB   1 1 
       10 12942 1 1 52 LYS CD   C   4.425 30.386  -2.976 1.00 . A A . 52 LYS CD   1 1 
       10 12943 1 1 52 LYS CE   C   3.209 30.683  -3.857 1.00 . A A . 52 LYS CE   1 1 
       10 12944 1 1 52 LYS CG   C   4.774 31.622  -2.140 1.00 . A A . 52 LYS CG   1 1 
       10 12945 1 1 52 LYS H    H   5.829 31.961   0.447 1.00 . A A . 52 LYS H    1 1 
       10 12946 1 1 52 LYS HA   H   4.212 33.871  -0.848 1.00 . A A . 52 LYS HA   1 1 
       10 12947 1 1 52 LYS HB2  H   3.770 30.913  -0.376 1.00 . A A . 52 LYS HB2  1 1 
       10 12948 1 1 52 LYS HB3  H   2.766 31.905  -1.434 1.00 . A A . 52 LYS HB3  1 1 
       10 12949 1 1 52 LYS HD2  H   5.269 30.126  -3.601 1.00 . A A . 52 LYS HD2  1 1 
       10 12950 1 1 52 LYS HD3  H   4.197 29.560  -2.318 1.00 . A A . 52 LYS HD3  1 1 
       10 12951 1 1 52 LYS HE2  H   3.165 31.741  -4.064 1.00 . A A . 52 LYS HE2  1 1 
       10 12952 1 1 52 LYS HE3  H   3.297 30.138  -4.785 1.00 . A A . 52 LYS HE3  1 1 
       10 12953 1 1 52 LYS HG2  H   4.757 32.500  -2.770 1.00 . A A . 52 LYS HG2  1 1 
       10 12954 1 1 52 LYS HG3  H   5.760 31.502  -1.719 1.00 . A A . 52 LYS HG3  1 1 
       10 12955 1 1 52 LYS HZ1  H   1.523 31.090  -2.706 1.00 . A A . 52 LYS HZ1  1 1 
       10 12956 1 1 52 LYS HZ2  H   2.203 29.559  -2.421 1.00 . A A . 52 LYS HZ2  1 1 
       10 12957 1 1 52 LYS HZ3  H   1.304 29.843  -3.835 1.00 . A A . 52 LYS HZ3  1 1 
       10 12958 1 1 52 LYS N    N   5.362 32.819   0.522 1.00 . A A . 52 LYS N    1 1 
       10 12959 1 1 52 LYS NZ   N   1.967 30.263  -3.151 1.00 . A A . 52 LYS NZ   1 1 
       10 12960 1 1 52 LYS O    O   2.220 34.260   0.640 1.00 . A A . 52 LYS O    1 1 
       10 12961 1 1 53 TRP C    C   2.014 34.181   3.424 1.00 . A A . 53 TRP C    1 1 
       10 12962 1 1 53 TRP CA   C   1.954 32.736   2.934 1.00 . A A . 53 TRP CA   1 1 
       10 12963 1 1 53 TRP CB   C   2.272 31.782   4.092 1.00 . A A . 53 TRP CB   1 1 
       10 12964 1 1 53 TRP CD1  C   0.087 30.754   4.828 1.00 . A A . 53 TRP CD1  1 1 
       10 12965 1 1 53 TRP CD2  C   0.805 32.356   6.234 1.00 . A A . 53 TRP CD2  1 1 
       10 12966 1 1 53 TRP CE2  C  -0.412 31.865   6.765 1.00 . A A . 53 TRP CE2  1 1 
       10 12967 1 1 53 TRP CE3  C   1.468 33.381   6.935 1.00 . A A . 53 TRP CE3  1 1 
       10 12968 1 1 53 TRP CG   C   1.097 31.636   5.002 1.00 . A A . 53 TRP CG   1 1 
       10 12969 1 1 53 TRP CH2  C  -0.276 33.388   8.633 1.00 . A A . 53 TRP CH2  1 1 
       10 12970 1 1 53 TRP CZ2  C  -0.949 32.372   7.949 1.00 . A A . 53 TRP CZ2  1 1 
       10 12971 1 1 53 TRP CZ3  C   0.930 33.891   8.127 1.00 . A A . 53 TRP CZ3  1 1 
       10 12972 1 1 53 TRP H    H   3.598 31.807   1.985 1.00 . A A . 53 TRP H    1 1 
       10 12973 1 1 53 TRP HA   H   0.970 32.520   2.547 1.00 . A A . 53 TRP HA   1 1 
       10 12974 1 1 53 TRP HB2  H   2.532 30.813   3.695 1.00 . A A . 53 TRP HB2  1 1 
       10 12975 1 1 53 TRP HB3  H   3.111 32.170   4.653 1.00 . A A . 53 TRP HB3  1 1 
       10 12976 1 1 53 TRP HD1  H  -0.004 30.057   4.008 1.00 . A A . 53 TRP HD1  1 1 
       10 12977 1 1 53 TRP HE1  H  -1.629 30.364   5.984 1.00 . A A . 53 TRP HE1  1 1 
       10 12978 1 1 53 TRP HE3  H   2.399 33.774   6.556 1.00 . A A . 53 TRP HE3  1 1 
       10 12979 1 1 53 TRP HH2  H  -0.684 33.784   9.551 1.00 . A A . 53 TRP HH2  1 1 
       10 12980 1 1 53 TRP HZ2  H  -1.877 31.981   8.335 1.00 . A A . 53 TRP HZ2  1 1 
       10 12981 1 1 53 TRP HZ3  H   1.448 34.675   8.659 1.00 . A A . 53 TRP HZ3  1 1 
       10 12982 1 1 53 TRP N    N   2.952 32.538   1.890 1.00 . A A . 53 TRP N    1 1 
       10 12983 1 1 53 TRP NE1  N  -0.809 30.889   5.873 1.00 . A A . 53 TRP NE1  1 1 
       10 12984 1 1 53 TRP O    O   1.016 34.900   3.420 1.00 . A A . 53 TRP O    1 1 
       10 12985 1 1 54 LEU C    C   2.971 36.967   3.340 1.00 . A A . 54 LEU C    1 1 
       10 12986 1 1 54 LEU CA   C   3.406 35.929   4.372 1.00 . A A . 54 LEU CA   1 1 
       10 12987 1 1 54 LEU CB   C   4.882 36.156   4.695 1.00 . A A . 54 LEU CB   1 1 
       10 12988 1 1 54 LEU CD1  C   4.729 36.999   7.041 1.00 . A A . 54 LEU CD1  1 1 
       10 12989 1 1 54 LEU CD2  C   6.442 37.938   5.493 1.00 . A A . 54 LEU CD2  1 1 
       10 12990 1 1 54 LEU CG   C   5.019 37.388   5.591 1.00 . A A . 54 LEU CG   1 1 
       10 12991 1 1 54 LEU H    H   3.930 33.924   3.857 1.00 . A A . 54 LEU H    1 1 
       10 12992 1 1 54 LEU HA   H   2.824 36.059   5.271 1.00 . A A . 54 LEU HA   1 1 
       10 12993 1 1 54 LEU HB2  H   5.277 35.291   5.205 1.00 . A A . 54 LEU HB2  1 1 
       10 12994 1 1 54 LEU HB3  H   5.431 36.317   3.780 1.00 . A A . 54 LEU HB3  1 1 
       10 12995 1 1 54 LEU HD11 H   4.046 37.712   7.478 1.00 . A A . 54 LEU HD11 1 1 
       10 12996 1 1 54 LEU HD12 H   5.652 36.996   7.602 1.00 . A A . 54 LEU HD12 1 1 
       10 12997 1 1 54 LEU HD13 H   4.289 36.013   7.070 1.00 . A A . 54 LEU HD13 1 1 
       10 12998 1 1 54 LEU HD21 H   7.106 37.314   6.070 1.00 . A A . 54 LEU HD21 1 1 
       10 12999 1 1 54 LEU HD22 H   6.464 38.945   5.881 1.00 . A A . 54 LEU HD22 1 1 
       10 13000 1 1 54 LEU HD23 H   6.756 37.943   4.460 1.00 . A A . 54 LEU HD23 1 1 
       10 13001 1 1 54 LEU HG   H   4.314 38.141   5.275 1.00 . A A . 54 LEU HG   1 1 
       10 13002 1 1 54 LEU N    N   3.202 34.580   3.857 1.00 . A A . 54 LEU N    1 1 
       10 13003 1 1 54 LEU O    O   2.229 37.897   3.654 1.00 . A A . 54 LEU O    1 1 
       10 13004 1 1 55 ASP C    C   1.600 37.868   0.871 1.00 . A A . 55 ASP C    1 1 
       10 13005 1 1 55 ASP CA   C   3.110 37.739   1.040 1.00 . A A . 55 ASP CA   1 1 
       10 13006 1 1 55 ASP CB   C   3.729 37.262  -0.274 1.00 . A A . 55 ASP CB   1 1 
       10 13007 1 1 55 ASP CG   C   5.247 37.275  -0.166 1.00 . A A . 55 ASP CG   1 1 
       10 13008 1 1 55 ASP H    H   4.041 36.053   1.916 1.00 . A A . 55 ASP H    1 1 
       10 13009 1 1 55 ASP HA   H   3.518 38.708   1.282 1.00 . A A . 55 ASP HA   1 1 
       10 13010 1 1 55 ASP HB2  H   3.393 36.257  -0.485 1.00 . A A . 55 ASP HB2  1 1 
       10 13011 1 1 55 ASP HB3  H   3.421 37.917  -1.077 1.00 . A A . 55 ASP HB3  1 1 
       10 13012 1 1 55 ASP N    N   3.445 36.806   2.109 1.00 . A A . 55 ASP N    1 1 
       10 13013 1 1 55 ASP O    O   1.079 38.970   0.707 1.00 . A A . 55 ASP O    1 1 
       10 13014 1 1 55 ASP OD1  O   5.788 38.318   0.165 1.00 . A A . 55 ASP OD1  1 1 
       10 13015 1 1 55 ASP OD2  O   5.848 36.243  -0.417 1.00 . A A . 55 ASP OD2  1 1 
       10 13016 1 1 56 ARG C    C  -1.233 37.478   1.899 1.00 . A A . 56 ARG C    1 1 
       10 13017 1 1 56 ARG CA   C  -0.551 36.738   0.755 1.00 . A A . 56 ARG CA   1 1 
       10 13018 1 1 56 ARG CB   C  -1.055 35.292   0.702 1.00 . A A . 56 ARG CB   1 1 
       10 13019 1 1 56 ARG CD   C  -3.062 33.835   0.390 1.00 . A A . 56 ARG CD   1 1 
       10 13020 1 1 56 ARG CG   C  -2.573 35.280   0.510 1.00 . A A . 56 ARG CG   1 1 
       10 13021 1 1 56 ARG CZ   C  -4.991 32.766  -0.628 1.00 . A A . 56 ARG CZ   1 1 
       10 13022 1 1 56 ARG H    H   1.353 35.881   1.043 1.00 . A A . 56 ARG H    1 1 
       10 13023 1 1 56 ARG HA   H  -0.804 37.223  -0.175 1.00 . A A . 56 ARG HA   1 1 
       10 13024 1 1 56 ARG HB2  H  -0.584 34.779  -0.125 1.00 . A A . 56 ARG HB2  1 1 
       10 13025 1 1 56 ARG HB3  H  -0.806 34.792   1.625 1.00 . A A . 56 ARG HB3  1 1 
       10 13026 1 1 56 ARG HD2  H  -2.479 33.320  -0.358 1.00 . A A . 56 ARG HD2  1 1 
       10 13027 1 1 56 ARG HD3  H  -2.943 33.336   1.341 1.00 . A A . 56 ARG HD3  1 1 
       10 13028 1 1 56 ARG HE   H  -5.034 34.588   0.200 1.00 . A A . 56 ARG HE   1 1 
       10 13029 1 1 56 ARG HG2  H  -3.045 35.748   1.362 1.00 . A A . 56 ARG HG2  1 1 
       10 13030 1 1 56 ARG HG3  H  -2.828 35.821  -0.387 1.00 . A A . 56 ARG HG3  1 1 
       10 13031 1 1 56 ARG HH11 H  -3.294 31.702  -0.604 1.00 . A A . 56 ARG HH11 1 1 
       10 13032 1 1 56 ARG HH12 H  -4.651 30.935  -1.360 1.00 . A A . 56 ARG HH12 1 1 
       10 13033 1 1 56 ARG HH21 H  -6.809 33.586  -0.785 1.00 . A A . 56 ARG HH21 1 1 
       10 13034 1 1 56 ARG HH22 H  -6.640 32.000  -1.463 1.00 . A A . 56 ARG HH22 1 1 
       10 13035 1 1 56 ARG N    N   0.900 36.740   0.908 1.00 . A A . 56 ARG N    1 1 
       10 13036 1 1 56 ARG NE   N  -4.467 33.813   0.002 1.00 . A A . 56 ARG NE   1 1 
       10 13037 1 1 56 ARG NH1  N  -4.255 31.719  -0.884 1.00 . A A . 56 ARG NH1  1 1 
       10 13038 1 1 56 ARG NH2  N  -6.245 32.785  -0.987 1.00 . A A . 56 ARG NH2  1 1 
       10 13039 1 1 56 ARG O    O  -2.284 38.092   1.717 1.00 . A A . 56 ARG O    1 1 
       10 13040 1 1 57 HIS C    C  -0.369 39.240   4.697 1.00 . A A . 57 HIS C    1 1 
       10 13041 1 1 57 HIS CA   C  -1.209 38.045   4.260 1.00 . A A . 57 HIS CA   1 1 
       10 13042 1 1 57 HIS CB   C  -1.290 37.040   5.411 1.00 . A A . 57 HIS CB   1 1 
       10 13043 1 1 57 HIS CD2  C  -1.621 34.523   4.730 1.00 . A A . 57 HIS CD2  1 1 
       10 13044 1 1 57 HIS CE1  C  -3.741 34.590   4.289 1.00 . A A . 57 HIS CE1  1 1 
       10 13045 1 1 57 HIS CG   C  -2.033 35.813   4.957 1.00 . A A . 57 HIS CG   1 1 
       10 13046 1 1 57 HIS H    H   0.191 36.886   3.168 1.00 . A A . 57 HIS H    1 1 
       10 13047 1 1 57 HIS HA   H  -2.205 38.385   4.025 1.00 . A A . 57 HIS HA   1 1 
       10 13048 1 1 57 HIS HB2  H  -0.291 36.764   5.717 1.00 . A A . 57 HIS HB2  1 1 
       10 13049 1 1 57 HIS HB3  H  -1.811 37.489   6.244 1.00 . A A . 57 HIS HB3  1 1 
       10 13050 1 1 57 HIS HD1  H  -3.983 36.608   4.731 1.00 . A A . 57 HIS HD1  1 1 
       10 13051 1 1 57 HIS HD2  H  -0.611 34.159   4.862 1.00 . A A . 57 HIS HD2  1 1 
       10 13052 1 1 57 HIS HE1  H  -4.741 34.305   4.004 1.00 . A A . 57 HIS HE1  1 1 
       10 13053 1 1 57 HIS HE2  H  -2.697 32.801   4.073 1.00 . A A . 57 HIS HE2  1 1 
       10 13054 1 1 57 HIS N    N  -0.639 37.398   3.083 1.00 . A A . 57 HIS N    1 1 
       10 13055 1 1 57 HIS ND1  N  -3.389 35.832   4.669 1.00 . A A . 57 HIS ND1  1 1 
       10 13056 1 1 57 HIS NE2  N  -2.700 33.752   4.308 1.00 . A A . 57 HIS NE2  1 1 
       10 13057 1 1 57 HIS O    O  -0.488 39.701   5.828 1.00 . A A . 57 HIS O    1 1 
       10 13058 1 1 58 ARG C    C   0.478 42.057   4.628 1.00 . A A . 58 ARG C    1 1 
       10 13059 1 1 58 ARG CA   C   1.317 40.884   4.127 1.00 . A A . 58 ARG CA   1 1 
       10 13060 1 1 58 ARG CB   C   2.087 41.313   2.886 1.00 . A A . 58 ARG CB   1 1 
       10 13061 1 1 58 ARG CD   C   1.793 41.992   0.503 1.00 . A A . 58 ARG CD   1 1 
       10 13062 1 1 58 ARG CG   C   1.099 41.857   1.855 1.00 . A A . 58 ARG CG   1 1 
       10 13063 1 1 58 ARG CZ   C   4.089 42.422  -0.160 1.00 . A A . 58 ARG CZ   1 1 
       10 13064 1 1 58 ARG H    H   0.526 39.347   2.906 1.00 . A A . 58 ARG H    1 1 
       10 13065 1 1 58 ARG HA   H   2.019 40.597   4.893 1.00 . A A . 58 ARG HA   1 1 
       10 13066 1 1 58 ARG HB2  H   2.800 42.082   3.149 1.00 . A A . 58 ARG HB2  1 1 
       10 13067 1 1 58 ARG HB3  H   2.606 40.463   2.470 1.00 . A A . 58 ARG HB3  1 1 
       10 13068 1 1 58 ARG HD2  H   1.968 41.008   0.095 1.00 . A A . 58 ARG HD2  1 1 
       10 13069 1 1 58 ARG HD3  H   1.159 42.550  -0.171 1.00 . A A . 58 ARG HD3  1 1 
       10 13070 1 1 58 ARG HE   H   3.178 43.353   1.361 1.00 . A A . 58 ARG HE   1 1 
       10 13071 1 1 58 ARG HG2  H   0.265 41.175   1.765 1.00 . A A . 58 ARG HG2  1 1 
       10 13072 1 1 58 ARG HG3  H   0.740 42.821   2.175 1.00 . A A . 58 ARG HG3  1 1 
       10 13073 1 1 58 ARG HH11 H   3.079 41.059  -1.223 1.00 . A A . 58 ARG HH11 1 1 
       10 13074 1 1 58 ARG HH12 H   4.714 41.340  -1.723 1.00 . A A . 58 ARG HH12 1 1 
       10 13075 1 1 58 ARG HH21 H   5.337 43.727   0.708 1.00 . A A . 58 ARG HH21 1 1 
       10 13076 1 1 58 ARG HH22 H   5.988 42.843  -0.630 1.00 . A A . 58 ARG HH22 1 1 
       10 13077 1 1 58 ARG N    N   0.473 39.740   3.803 1.00 . A A . 58 ARG N    1 1 
       10 13078 1 1 58 ARG NE   N   3.071 42.685   0.652 1.00 . A A . 58 ARG NE   1 1 
       10 13079 1 1 58 ARG NH1  N   3.950 41.537  -1.108 1.00 . A A . 58 ARG NH1  1 1 
       10 13080 1 1 58 ARG NH2  N   5.226 43.046  -0.016 1.00 . A A . 58 ARG NH2  1 1 
       10 13081 1 1 58 ARG O    O   0.903 42.807   5.509 1.00 . A A . 58 ARG O    1 1 
       10 13082 1 1 59 ASP C    C  -1.953 43.234   5.902 1.00 . A A . 59 ASP C    1 1 
       10 13083 1 1 59 ASP CA   C  -1.601 43.305   4.421 1.00 . A A . 59 ASP CA   1 1 
       10 13084 1 1 59 ASP CB   C  -2.888 43.232   3.595 1.00 . A A . 59 ASP CB   1 1 
       10 13085 1 1 59 ASP CG   C  -3.743 42.058   4.064 1.00 . A A . 59 ASP CG   1 1 
       10 13086 1 1 59 ASP H    H  -0.980 41.587   3.347 1.00 . A A . 59 ASP H    1 1 
       10 13087 1 1 59 ASP HA   H  -1.111 44.247   4.220 1.00 . A A . 59 ASP HA   1 1 
       10 13088 1 1 59 ASP HB2  H  -3.443 44.150   3.716 1.00 . A A . 59 ASP HB2  1 1 
       10 13089 1 1 59 ASP HB3  H  -2.638 43.097   2.553 1.00 . A A . 59 ASP HB3  1 1 
       10 13090 1 1 59 ASP N    N  -0.706 42.214   4.048 1.00 . A A . 59 ASP N    1 1 
       10 13091 1 1 59 ASP O    O  -2.231 44.252   6.534 1.00 . A A . 59 ASP O    1 1 
       10 13092 1 1 59 ASP OD1  O  -4.507 42.245   4.998 1.00 . A A . 59 ASP OD1  1 1 
       10 13093 1 1 59 ASP OD2  O  -3.624 40.991   3.484 1.00 . A A . 59 ASP OD2  1 1 
       10 13094 1 1 60 MET C    C  -1.346 42.638   8.745 1.00 . A A . 60 MET C    1 1 
       10 13095 1 1 60 MET CA   C  -2.278 41.828   7.850 1.00 . A A . 60 MET CA   1 1 
       10 13096 1 1 60 MET CB   C  -2.163 40.348   8.206 1.00 . A A . 60 MET CB   1 1 
       10 13097 1 1 60 MET CE   C   1.354 38.269   7.994 1.00 . A A . 60 MET CE   1 1 
       10 13098 1 1 60 MET CG   C  -0.697 40.005   8.468 1.00 . A A . 60 MET CG   1 1 
       10 13099 1 1 60 MET H    H  -1.719 41.250   5.891 1.00 . A A . 60 MET H    1 1 
       10 13100 1 1 60 MET HA   H  -3.294 42.149   8.018 1.00 . A A . 60 MET HA   1 1 
       10 13101 1 1 60 MET HB2  H  -2.749 40.145   9.088 1.00 . A A . 60 MET HB2  1 1 
       10 13102 1 1 60 MET HB3  H  -2.530 39.751   7.384 1.00 . A A . 60 MET HB3  1 1 
       10 13103 1 1 60 MET HE1  H   1.616 37.689   7.119 1.00 . A A . 60 MET HE1  1 1 
       10 13104 1 1 60 MET HE2  H   1.838 37.845   8.860 1.00 . A A . 60 MET HE2  1 1 
       10 13105 1 1 60 MET HE3  H   1.681 39.290   7.866 1.00 . A A . 60 MET HE3  1 1 
       10 13106 1 1 60 MET HG2  H  -0.071 40.561   7.787 1.00 . A A . 60 MET HG2  1 1 
       10 13107 1 1 60 MET HG3  H  -0.443 40.268   9.485 1.00 . A A . 60 MET HG3  1 1 
       10 13108 1 1 60 MET N    N  -1.947 42.024   6.446 1.00 . A A . 60 MET N    1 1 
       10 13109 1 1 60 MET O    O  -1.739 43.070   9.825 1.00 . A A . 60 MET O    1 1 
       10 13110 1 1 60 MET SD   S  -0.442 38.228   8.224 1.00 . A A . 60 MET SD   1 1 
       10 13111 1 1 61 CYS C    C   0.373 45.020   9.292 1.00 . A A . 61 CYS C    1 1 
       10 13112 1 1 61 CYS CA   C   0.871 43.604   9.049 1.00 . A A . 61 CYS CA   1 1 
       10 13113 1 1 61 CYS CB   C   2.197 43.655   8.290 1.00 . A A . 61 CYS CB   1 1 
       10 13114 1 1 61 CYS H    H   0.136 42.479   7.411 1.00 . A A . 61 CYS H    1 1 
       10 13115 1 1 61 CYS HA   H   1.033 43.120   9.998 1.00 . A A . 61 CYS HA   1 1 
       10 13116 1 1 61 CYS HB2  H   2.970 44.034   8.943 1.00 . A A . 61 CYS HB2  1 1 
       10 13117 1 1 61 CYS HB3  H   2.461 42.662   7.957 1.00 . A A . 61 CYS HB3  1 1 
       10 13118 1 1 61 CYS HG   H   2.127 44.213   6.065 1.00 . A A . 61 CYS HG   1 1 
       10 13119 1 1 61 CYS N    N  -0.116 42.843   8.284 1.00 . A A . 61 CYS N    1 1 
       10 13120 1 1 61 CYS O    O   0.753 45.667  10.266 1.00 . A A . 61 CYS O    1 1 
       10 13121 1 1 61 CYS SG   S   2.031 44.747   6.856 1.00 . A A . 61 CYS SG   1 1 
       10 13122 1 1 62 GLU C    C  -2.069 46.909   9.607 1.00 . A A . 62 GLU C    1 1 
       10 13123 1 1 62 GLU CA   C  -1.012 46.840   8.504 1.00 . A A . 62 GLU CA   1 1 
       10 13124 1 1 62 GLU CB   C  -1.628 47.249   7.164 1.00 . A A . 62 GLU CB   1 1 
       10 13125 1 1 62 GLU CD   C  -1.125 47.608   4.730 1.00 . A A . 62 GLU CD   1 1 
       10 13126 1 1 62 GLU CG   C  -0.569 47.122   6.065 1.00 . A A . 62 GLU CG   1 1 
       10 13127 1 1 62 GLU H    H  -0.730 44.935   7.633 1.00 . A A . 62 GLU H    1 1 
       10 13128 1 1 62 GLU HA   H  -0.211 47.523   8.742 1.00 . A A . 62 GLU HA   1 1 
       10 13129 1 1 62 GLU HB2  H  -2.466 46.603   6.940 1.00 . A A . 62 GLU HB2  1 1 
       10 13130 1 1 62 GLU HB3  H  -1.966 48.274   7.220 1.00 . A A . 62 GLU HB3  1 1 
       10 13131 1 1 62 GLU HG2  H   0.294 47.714   6.328 1.00 . A A . 62 GLU HG2  1 1 
       10 13132 1 1 62 GLU HG3  H  -0.276 46.087   5.971 1.00 . A A . 62 GLU HG3  1 1 
       10 13133 1 1 62 GLU N    N  -0.470 45.496   8.393 1.00 . A A . 62 GLU N    1 1 
       10 13134 1 1 62 GLU O    O  -2.469 47.996  10.023 1.00 . A A . 62 GLU O    1 1 
       10 13135 1 1 62 GLU OE1  O  -2.300 47.937   4.683 1.00 . A A . 62 GLU OE1  1 1 
       10 13136 1 1 62 GLU OE2  O  -0.368 47.645   3.773 1.00 . A A . 62 GLU OE2  1 1 
       10 13137 1 1 63 LYS C    C  -2.905 45.758  12.519 1.00 . A A . 63 LYS C    1 1 
       10 13138 1 1 63 LYS CA   C  -3.540 45.705  11.129 1.00 . A A . 63 LYS CA   1 1 
       10 13139 1 1 63 LYS CB   C  -4.350 44.412  11.021 1.00 . A A . 63 LYS CB   1 1 
       10 13140 1 1 63 LYS CD   C  -5.906 43.061   9.624 1.00 . A A . 63 LYS CD   1 1 
       10 13141 1 1 63 LYS CE   C  -6.927 43.087  10.765 1.00 . A A . 63 LYS CE   1 1 
       10 13142 1 1 63 LYS CG   C  -5.061 44.338   9.670 1.00 . A A . 63 LYS CG   1 1 
       10 13143 1 1 63 LYS H    H  -2.187 44.900   9.727 1.00 . A A . 63 LYS H    1 1 
       10 13144 1 1 63 LYS HA   H  -4.205 46.546  11.012 1.00 . A A . 63 LYS HA   1 1 
       10 13145 1 1 63 LYS HB2  H  -3.689 43.566  11.123 1.00 . A A . 63 LYS HB2  1 1 
       10 13146 1 1 63 LYS HB3  H  -5.086 44.387  11.811 1.00 . A A . 63 LYS HB3  1 1 
       10 13147 1 1 63 LYS HD2  H  -6.422 43.002   8.677 1.00 . A A . 63 LYS HD2  1 1 
       10 13148 1 1 63 LYS HD3  H  -5.264 42.201   9.738 1.00 . A A . 63 LYS HD3  1 1 
       10 13149 1 1 63 LYS HE2  H  -6.501 42.616  11.638 1.00 . A A . 63 LYS HE2  1 1 
       10 13150 1 1 63 LYS HE3  H  -7.179 44.112  10.998 1.00 . A A . 63 LYS HE3  1 1 
       10 13151 1 1 63 LYS HG2  H  -5.698 45.202   9.546 1.00 . A A . 63 LYS HG2  1 1 
       10 13152 1 1 63 LYS HG3  H  -4.327 44.312   8.878 1.00 . A A . 63 LYS HG3  1 1 
       10 13153 1 1 63 LYS HZ1  H  -8.792 42.257  11.175 1.00 . A A . 63 LYS HZ1  1 1 
       10 13154 1 1 63 LYS HZ2  H  -7.898 41.410  10.003 1.00 . A A . 63 LYS HZ2  1 1 
       10 13155 1 1 63 LYS HZ3  H  -8.647 42.885   9.607 1.00 . A A . 63 LYS HZ3  1 1 
       10 13156 1 1 63 LYS N    N  -2.525 45.748  10.080 1.00 . A A . 63 LYS N    1 1 
       10 13157 1 1 63 LYS NZ   N  -8.159 42.355  10.357 1.00 . A A . 63 LYS NZ   1 1 
       10 13158 1 1 63 LYS O    O  -3.545 45.398  13.507 1.00 . A A . 63 LYS O    1 1 
       10 13159 1 1 64 TRP C    C   0.320 47.101  13.805 1.00 . A A . 64 TRP C    1 1 
       10 13160 1 1 64 TRP CA   C  -1.002 46.340  13.900 1.00 . A A . 64 TRP CA   1 1 
       10 13161 1 1 64 TRP CB   C  -0.748 44.957  14.515 1.00 . A A . 64 TRP CB   1 1 
       10 13162 1 1 64 TRP CD1  C  -0.178 43.763  12.359 1.00 . A A . 64 TRP CD1  1 1 
       10 13163 1 1 64 TRP CD2  C  -1.822 42.742  13.504 1.00 . A A . 64 TRP CD2  1 1 
       10 13164 1 1 64 TRP CE2  C  -1.602 41.972  12.338 1.00 . A A . 64 TRP CE2  1 1 
       10 13165 1 1 64 TRP CE3  C  -2.815 42.315  14.403 1.00 . A A . 64 TRP CE3  1 1 
       10 13166 1 1 64 TRP CG   C  -0.905 43.876  13.492 1.00 . A A . 64 TRP CG   1 1 
       10 13167 1 1 64 TRP CH2  C  -3.320 40.404  12.979 1.00 . A A . 64 TRP CH2  1 1 
       10 13168 1 1 64 TRP CZ2  C  -2.337 40.815  12.076 1.00 . A A . 64 TRP CZ2  1 1 
       10 13169 1 1 64 TRP CZ3  C  -3.558 41.151  14.142 1.00 . A A . 64 TRP CZ3  1 1 
       10 13170 1 1 64 TRP H    H  -1.217 46.553  11.793 1.00 . A A . 64 TRP H    1 1 
       10 13171 1 1 64 TRP HA   H  -1.655 46.887  14.566 1.00 . A A . 64 TRP HA   1 1 
       10 13172 1 1 64 TRP HB2  H   0.254 44.923  14.911 1.00 . A A . 64 TRP HB2  1 1 
       10 13173 1 1 64 TRP HB3  H  -1.452 44.791  15.318 1.00 . A A . 64 TRP HB3  1 1 
       10 13174 1 1 64 TRP HD1  H   0.602 44.438  12.044 1.00 . A A . 64 TRP HD1  1 1 
       10 13175 1 1 64 TRP HE1  H  -0.219 42.321  10.823 1.00 . A A . 64 TRP HE1  1 1 
       10 13176 1 1 64 TRP HE3  H  -3.005 42.883  15.300 1.00 . A A . 64 TRP HE3  1 1 
       10 13177 1 1 64 TRP HH2  H  -3.896 39.510  12.782 1.00 . A A . 64 TRP HH2  1 1 
       10 13178 1 1 64 TRP HZ2  H  -2.148 40.242  11.181 1.00 . A A . 64 TRP HZ2  1 1 
       10 13179 1 1 64 TRP HZ3  H  -4.319 40.832  14.839 1.00 . A A . 64 TRP HZ3  1 1 
       10 13180 1 1 64 TRP N    N  -1.665 46.230  12.603 1.00 . A A . 64 TRP N    1 1 
       10 13181 1 1 64 TRP NE1  N  -0.587 42.631  11.676 1.00 . A A . 64 TRP NE1  1 1 
       10 13182 1 1 64 TRP O    O   0.654 47.886  14.692 1.00 . A A . 64 TRP O    1 1 
       10 13183 1 1 65 LYS C    C   3.302 47.087  13.720 1.00 . A A . 65 LYS C    1 1 
       10 13184 1 1 65 LYS CA   C   2.370 47.509  12.583 1.00 . A A . 65 LYS CA   1 1 
       10 13185 1 1 65 LYS CB   C   2.186 49.028  12.595 1.00 . A A . 65 LYS CB   1 1 
       10 13186 1 1 65 LYS CD   C   3.252 51.223  12.044 1.00 . A A . 65 LYS CD   1 1 
       10 13187 1 1 65 LYS CE   C   3.132 51.715  13.487 1.00 . A A . 65 LYS CE   1 1 
       10 13188 1 1 65 LYS CG   C   3.442 49.703  12.041 1.00 . A A . 65 LYS CG   1 1 
       10 13189 1 1 65 LYS H    H   0.779 46.204  12.075 1.00 . A A . 65 LYS H    1 1 
       10 13190 1 1 65 LYS HA   H   2.805 47.211  11.641 1.00 . A A . 65 LYS HA   1 1 
       10 13191 1 1 65 LYS HB2  H   1.335 49.290  11.982 1.00 . A A . 65 LYS HB2  1 1 
       10 13192 1 1 65 LYS HB3  H   2.016 49.363  13.608 1.00 . A A . 65 LYS HB3  1 1 
       10 13193 1 1 65 LYS HD2  H   4.102 51.693  11.570 1.00 . A A . 65 LYS HD2  1 1 
       10 13194 1 1 65 LYS HD3  H   2.352 51.475  11.505 1.00 . A A . 65 LYS HD3  1 1 
       10 13195 1 1 65 LYS HE2  H   2.124 51.554  13.840 1.00 . A A . 65 LYS HE2  1 1 
       10 13196 1 1 65 LYS HE3  H   3.824 51.167  14.112 1.00 . A A . 65 LYS HE3  1 1 
       10 13197 1 1 65 LYS HG2  H   4.292 49.442  12.657 1.00 . A A . 65 LYS HG2  1 1 
       10 13198 1 1 65 LYS HG3  H   3.614 49.367  11.030 1.00 . A A . 65 LYS HG3  1 1 
       10 13199 1 1 65 LYS HZ1  H   2.623 53.721  13.257 1.00 . A A . 65 LYS HZ1  1 1 
       10 13200 1 1 65 LYS HZ2  H   4.250 53.375  12.912 1.00 . A A . 65 LYS HZ2  1 1 
       10 13201 1 1 65 LYS HZ3  H   3.712 53.425  14.523 1.00 . A A . 65 LYS HZ3  1 1 
       10 13202 1 1 65 LYS N    N   1.080 46.850  12.746 1.00 . A A . 65 LYS N    1 1 
       10 13203 1 1 65 LYS NZ   N   3.453 53.169  13.549 1.00 . A A . 65 LYS NZ   1 1 
       10 13204 1 1 65 LYS O    O   4.458 47.506  13.786 1.00 . A A . 65 LYS O    1 1 
       10 13205 1 1 66 SER C    C   4.378 44.540  15.342 1.00 . A A . 66 SER C    1 1 
       10 13206 1 1 66 SER CA   C   3.534 45.744  15.749 1.00 . A A . 66 SER CA   1 1 
       10 13207 1 1 66 SER CB   C   2.575 45.342  16.865 1.00 . A A . 66 SER CB   1 1 
       10 13208 1 1 66 SER H    H   1.847 45.952  14.490 1.00 . A A . 66 SER H    1 1 
       10 13209 1 1 66 SER HA   H   4.185 46.525  16.113 1.00 . A A . 66 SER HA   1 1 
       10 13210 1 1 66 SER HB2  H   3.134 45.017  17.726 1.00 . A A . 66 SER HB2  1 1 
       10 13211 1 1 66 SER HB3  H   1.962 46.192  17.135 1.00 . A A . 66 SER HB3  1 1 
       10 13212 1 1 66 SER HG   H   2.327 43.575  16.087 1.00 . A A . 66 SER HG   1 1 
       10 13213 1 1 66 SER N    N   2.774 46.247  14.608 1.00 . A A . 66 SER N    1 1 
       10 13214 1 1 66 SER O    O   4.240 44.025  14.235 1.00 . A A . 66 SER O    1 1 
       10 13215 1 1 66 SER OG   O   1.753 44.275  16.407 1.00 . A A . 66 SER OG   1 1 
       10 13216 1 1 67 LYS C    C   5.718 41.699  16.708 1.00 . A A . 67 LYS C    1 1 
       10 13217 1 1 67 LYS CA   C   6.126 42.961  15.944 1.00 . A A . 67 LYS CA   1 1 
       10 13218 1 1 67 LYS CB   C   7.577 43.306  16.288 1.00 . A A . 67 LYS CB   1 1 
       10 13219 1 1 67 LYS CD   C   9.920 42.428  16.331 1.00 . A A . 67 LYS CD   1 1 
       10 13220 1 1 67 LYS CE   C  10.834 41.357  15.723 1.00 . A A . 67 LYS CE   1 1 
       10 13221 1 1 67 LYS CG   C   8.455 42.073  16.060 1.00 . A A . 67 LYS CG   1 1 
       10 13222 1 1 67 LYS H    H   5.335 44.556  17.104 1.00 . A A . 67 LYS H    1 1 
       10 13223 1 1 67 LYS HA   H   6.069 42.756  14.886 1.00 . A A . 67 LYS HA   1 1 
       10 13224 1 1 67 LYS HB2  H   7.914 44.114  15.655 1.00 . A A . 67 LYS HB2  1 1 
       10 13225 1 1 67 LYS HB3  H   7.642 43.607  17.324 1.00 . A A . 67 LYS HB3  1 1 
       10 13226 1 1 67 LYS HD2  H  10.145 43.386  15.886 1.00 . A A . 67 LYS HD2  1 1 
       10 13227 1 1 67 LYS HD3  H  10.089 42.477  17.396 1.00 . A A . 67 LYS HD3  1 1 
       10 13228 1 1 67 LYS HE2  H  10.957 40.543  16.422 1.00 . A A . 67 LYS HE2  1 1 
       10 13229 1 1 67 LYS HE3  H  10.395 40.982  14.810 1.00 . A A . 67 LYS HE3  1 1 
       10 13230 1 1 67 LYS HG2  H   8.145 41.286  16.735 1.00 . A A . 67 LYS HG2  1 1 
       10 13231 1 1 67 LYS HG3  H   8.345 41.737  15.043 1.00 . A A . 67 LYS HG3  1 1 
       10 13232 1 1 67 LYS HZ1  H  12.900 41.474  15.971 1.00 . A A . 67 LYS HZ1  1 1 
       10 13233 1 1 67 LYS HZ2  H  12.150 42.970  15.674 1.00 . A A . 67 LYS HZ2  1 1 
       10 13234 1 1 67 LYS HZ3  H  12.370 41.859  14.408 1.00 . A A . 67 LYS HZ3  1 1 
       10 13235 1 1 67 LYS N    N   5.260 44.102  16.238 1.00 . A A . 67 LYS N    1 1 
       10 13236 1 1 67 LYS NZ   N  12.163 41.961  15.421 1.00 . A A . 67 LYS NZ   1 1 
       10 13237 1 1 67 LYS O    O   5.289 40.703  16.116 1.00 . A A . 67 LYS O    1 1 
       10 13238 1 1 68 GLU C    C   4.095 40.204  18.777 1.00 . A A . 68 GLU C    1 1 
       10 13239 1 1 68 GLU CA   C   5.570 40.585  18.862 1.00 . A A . 68 GLU CA   1 1 
       10 13240 1 1 68 GLU CB   C   5.929 40.889  20.316 1.00 . A A . 68 GLU CB   1 1 
       10 13241 1 1 68 GLU CD   C   6.713 38.578  20.863 1.00 . A A . 68 GLU CD   1 1 
       10 13242 1 1 68 GLU CG   C   5.672 39.648  21.173 1.00 . A A . 68 GLU CG   1 1 
       10 13243 1 1 68 GLU H    H   6.247 42.551  18.436 1.00 . A A . 68 GLU H    1 1 
       10 13244 1 1 68 GLU HA   H   6.164 39.746  18.532 1.00 . A A . 68 GLU HA   1 1 
       10 13245 1 1 68 GLU HB2  H   6.972 41.161  20.380 1.00 . A A . 68 GLU HB2  1 1 
       10 13246 1 1 68 GLU HB3  H   5.322 41.706  20.676 1.00 . A A . 68 GLU HB3  1 1 
       10 13247 1 1 68 GLU HG2  H   5.729 39.915  22.218 1.00 . A A . 68 GLU HG2  1 1 
       10 13248 1 1 68 GLU HG3  H   4.686 39.261  20.955 1.00 . A A . 68 GLU HG3  1 1 
       10 13249 1 1 68 GLU N    N   5.886 41.739  18.024 1.00 . A A . 68 GLU N    1 1 
       10 13250 1 1 68 GLU O    O   3.755 39.020  18.754 1.00 . A A . 68 GLU O    1 1 
       10 13251 1 1 68 GLU OE1  O   7.774 38.935  20.379 1.00 . A A . 68 GLU OE1  1 1 
       10 13252 1 1 68 GLU OE2  O   6.434 37.417  21.117 1.00 . A A . 68 GLU OE2  1 1 
       10 13253 1 1 69 ASP C    C   1.453 40.147  17.401 1.00 . A A . 69 ASP C    1 1 
       10 13254 1 1 69 ASP CA   C   1.790 40.911  18.674 1.00 . A A . 69 ASP CA   1 1 
       10 13255 1 1 69 ASP CB   C   0.976 42.203  18.745 1.00 . A A . 69 ASP CB   1 1 
       10 13256 1 1 69 ASP CG   C   1.010 42.763  20.164 1.00 . A A . 69 ASP CG   1 1 
       10 13257 1 1 69 ASP H    H   3.533 42.125  18.769 1.00 . A A . 69 ASP H    1 1 
       10 13258 1 1 69 ASP HA   H   1.527 40.295  19.519 1.00 . A A . 69 ASP HA   1 1 
       10 13259 1 1 69 ASP HB2  H   1.395 42.927  18.066 1.00 . A A . 69 ASP HB2  1 1 
       10 13260 1 1 69 ASP HB3  H  -0.047 41.998  18.467 1.00 . A A . 69 ASP HB3  1 1 
       10 13261 1 1 69 ASP N    N   3.219 41.198  18.743 1.00 . A A . 69 ASP N    1 1 
       10 13262 1 1 69 ASP O    O   0.688 39.183  17.436 1.00 . A A . 69 ASP O    1 1 
       10 13263 1 1 69 ASP OD1  O   1.689 42.181  20.994 1.00 . A A . 69 ASP OD1  1 1 
       10 13264 1 1 69 ASP OD2  O   0.347 43.760  20.404 1.00 . A A . 69 ASP OD2  1 1 
       10 13265 1 1 70 ILE C    C   2.160 38.415  15.134 1.00 . A A . 70 ILE C    1 1 
       10 13266 1 1 70 ILE CA   C   1.765 39.880  15.019 1.00 . A A . 70 ILE CA   1 1 
       10 13267 1 1 70 ILE CB   C   2.545 40.525  13.872 1.00 . A A . 70 ILE CB   1 1 
       10 13268 1 1 70 ILE CD1  C   2.881 42.618  12.552 1.00 . A A . 70 ILE CD1  1 1 
       10 13269 1 1 70 ILE CG1  C   2.102 41.978  13.705 1.00 . A A . 70 ILE CG1  1 1 
       10 13270 1 1 70 ILE CG2  C   2.270 39.753  12.579 1.00 . A A . 70 ILE CG2  1 1 
       10 13271 1 1 70 ILE H    H   2.631 41.337  16.299 1.00 . A A . 70 ILE H    1 1 
       10 13272 1 1 70 ILE HA   H   0.709 39.941  14.802 1.00 . A A . 70 ILE HA   1 1 
       10 13273 1 1 70 ILE HB   H   3.602 40.490  14.093 1.00 . A A . 70 ILE HB   1 1 
       10 13274 1 1 70 ILE HD11 H   2.653 43.674  12.506 1.00 . A A . 70 ILE HD11 1 1 
       10 13275 1 1 70 ILE HD12 H   2.596 42.147  11.623 1.00 . A A . 70 ILE HD12 1 1 
       10 13276 1 1 70 ILE HD13 H   3.939 42.482  12.714 1.00 . A A . 70 ILE HD13 1 1 
       10 13277 1 1 70 ILE HG12 H   1.045 42.006  13.488 1.00 . A A . 70 ILE HG12 1 1 
       10 13278 1 1 70 ILE HG13 H   2.298 42.522  14.616 1.00 . A A . 70 ILE HG13 1 1 
       10 13279 1 1 70 ILE HG21 H   2.180 40.444  11.754 1.00 . A A . 70 ILE HG21 1 1 
       10 13280 1 1 70 ILE HG22 H   1.349 39.197  12.682 1.00 . A A . 70 ILE HG22 1 1 
       10 13281 1 1 70 ILE HG23 H   3.082 39.069  12.390 1.00 . A A . 70 ILE HG23 1 1 
       10 13282 1 1 70 ILE N    N   2.027 40.566  16.279 1.00 . A A . 70 ILE N    1 1 
       10 13283 1 1 70 ILE O    O   1.444 37.531  14.666 1.00 . A A . 70 ILE O    1 1 
       10 13284 1 1 71 LEU C    C   2.753 35.935  16.648 1.00 . A A . 71 LEU C    1 1 
       10 13285 1 1 71 LEU CA   C   3.784 36.798  15.929 1.00 . A A . 71 LEU CA   1 1 
       10 13286 1 1 71 LEU CB   C   5.077 36.801  16.737 1.00 . A A . 71 LEU CB   1 1 
       10 13287 1 1 71 LEU CD1  C   7.476 37.480  16.757 1.00 . A A . 71 LEU CD1  1 1 
       10 13288 1 1 71 LEU CD2  C   6.413 36.727  14.632 1.00 . A A . 71 LEU CD2  1 1 
       10 13289 1 1 71 LEU CG   C   6.185 37.487  15.939 1.00 . A A . 71 LEU CG   1 1 
       10 13290 1 1 71 LEU H    H   3.842 38.910  16.114 1.00 . A A . 71 LEU H    1 1 
       10 13291 1 1 71 LEU HA   H   3.981 36.373  14.958 1.00 . A A . 71 LEU HA   1 1 
       10 13292 1 1 71 LEU HB2  H   4.919 37.334  17.664 1.00 . A A . 71 LEU HB2  1 1 
       10 13293 1 1 71 LEU HB3  H   5.365 35.787  16.952 1.00 . A A . 71 LEU HB3  1 1 
       10 13294 1 1 71 LEU HD11 H   7.399 38.199  17.558 1.00 . A A . 71 LEU HD11 1 1 
       10 13295 1 1 71 LEU HD12 H   8.308 37.737  16.119 1.00 . A A . 71 LEU HD12 1 1 
       10 13296 1 1 71 LEU HD13 H   7.632 36.494  17.172 1.00 . A A . 71 LEU HD13 1 1 
       10 13297 1 1 71 LEU HD21 H   5.742 37.103  13.873 1.00 . A A . 71 LEU HD21 1 1 
       10 13298 1 1 71 LEU HD22 H   6.225 35.675  14.789 1.00 . A A . 71 LEU HD22 1 1 
       10 13299 1 1 71 LEU HD23 H   7.433 36.866  14.311 1.00 . A A . 71 LEU HD23 1 1 
       10 13300 1 1 71 LEU HG   H   5.899 38.507  15.723 1.00 . A A . 71 LEU HG   1 1 
       10 13301 1 1 71 LEU N    N   3.305 38.165  15.761 1.00 . A A . 71 LEU N    1 1 
       10 13302 1 1 71 LEU O    O   2.533 34.783  16.278 1.00 . A A . 71 LEU O    1 1 
       10 13303 1 1 72 HIS C    C  -0.045 35.363  17.527 1.00 . A A . 72 HIS C    1 1 
       10 13304 1 1 72 HIS CA   C   1.119 35.754  18.430 1.00 . A A . 72 HIS CA   1 1 
       10 13305 1 1 72 HIS CB   C   0.601 36.598  19.598 1.00 . A A . 72 HIS CB   1 1 
       10 13306 1 1 72 HIS CD2  C   1.434 36.790  22.085 1.00 . A A . 72 HIS CD2  1 1 
       10 13307 1 1 72 HIS CE1  C   3.482 36.152  21.778 1.00 . A A . 72 HIS CE1  1 1 
       10 13308 1 1 72 HIS CG   C   1.571 36.520  20.745 1.00 . A A . 72 HIS CG   1 1 
       10 13309 1 1 72 HIS H    H   2.336 37.417  17.923 1.00 . A A . 72 HIS H    1 1 
       10 13310 1 1 72 HIS HA   H   1.572 34.857  18.824 1.00 . A A . 72 HIS HA   1 1 
       10 13311 1 1 72 HIS HB2  H   0.499 37.626  19.282 1.00 . A A . 72 HIS HB2  1 1 
       10 13312 1 1 72 HIS HB3  H  -0.361 36.221  19.916 1.00 . A A . 72 HIS HB3  1 1 
       10 13313 1 1 72 HIS HD1  H   3.303 35.852  19.727 1.00 . A A . 72 HIS HD1  1 1 
       10 13314 1 1 72 HIS HD2  H   0.527 37.129  22.563 1.00 . A A . 72 HIS HD2  1 1 
       10 13315 1 1 72 HIS HE1  H   4.514 35.885  21.950 1.00 . A A . 72 HIS HE1  1 1 
       10 13316 1 1 72 HIS HE2  H   2.837 36.665  23.689 1.00 . A A . 72 HIS HE2  1 1 
       10 13317 1 1 72 HIS N    N   2.123 36.495  17.674 1.00 . A A . 72 HIS N    1 1 
       10 13318 1 1 72 HIS ND1  N   2.885 36.116  20.573 1.00 . A A . 72 HIS ND1  1 1 
       10 13319 1 1 72 HIS NE2  N   2.643 36.556  22.735 1.00 . A A . 72 HIS NE2  1 1 
       10 13320 1 1 72 HIS O    O  -0.538 34.234  17.583 1.00 . A A . 72 HIS O    1 1 
       10 13321 1 1 73 LYS C    C  -1.226 34.906  14.841 1.00 . A A . 73 LYS C    1 1 
       10 13322 1 1 73 LYS CA   C  -1.580 36.051  15.778 1.00 . A A . 73 LYS CA   1 1 
       10 13323 1 1 73 LYS CB   C  -1.872 37.304  14.952 1.00 . A A . 73 LYS CB   1 1 
       10 13324 1 1 73 LYS CD   C  -3.295 38.224  16.794 1.00 . A A . 73 LYS CD   1 1 
       10 13325 1 1 73 LYS CE   C  -3.778 39.539  17.413 1.00 . A A . 73 LYS CE   1 1 
       10 13326 1 1 73 LYS CG   C  -2.098 38.496  15.884 1.00 . A A . 73 LYS CG   1 1 
       10 13327 1 1 73 LYS H    H  -0.037 37.183  16.694 1.00 . A A . 73 LYS H    1 1 
       10 13328 1 1 73 LYS HA   H  -2.459 35.789  16.345 1.00 . A A . 73 LYS HA   1 1 
       10 13329 1 1 73 LYS HB2  H  -1.034 37.508  14.301 1.00 . A A . 73 LYS HB2  1 1 
       10 13330 1 1 73 LYS HB3  H  -2.759 37.142  14.357 1.00 . A A . 73 LYS HB3  1 1 
       10 13331 1 1 73 LYS HD2  H  -4.094 37.781  16.217 1.00 . A A . 73 LYS HD2  1 1 
       10 13332 1 1 73 LYS HD3  H  -2.998 37.546  17.580 1.00 . A A . 73 LYS HD3  1 1 
       10 13333 1 1 73 LYS HE2  H  -3.047 40.313  17.229 1.00 . A A . 73 LYS HE2  1 1 
       10 13334 1 1 73 LYS HE3  H  -4.721 39.822  16.968 1.00 . A A . 73 LYS HE3  1 1 
       10 13335 1 1 73 LYS HG2  H  -1.217 38.647  16.488 1.00 . A A . 73 LYS HG2  1 1 
       10 13336 1 1 73 LYS HG3  H  -2.288 39.383  15.297 1.00 . A A . 73 LYS HG3  1 1 
       10 13337 1 1 73 LYS HZ1  H  -4.906 39.690  19.157 1.00 . A A . 73 LYS HZ1  1 1 
       10 13338 1 1 73 LYS HZ2  H  -3.239 39.923  19.388 1.00 . A A . 73 LYS HZ2  1 1 
       10 13339 1 1 73 LYS HZ3  H  -3.854 38.361  19.128 1.00 . A A . 73 LYS HZ3  1 1 
       10 13340 1 1 73 LYS N    N  -0.475 36.306  16.693 1.00 . A A . 73 LYS N    1 1 
       10 13341 1 1 73 LYS NZ   N  -3.958 39.365  18.882 1.00 . A A . 73 LYS NZ   1 1 
       10 13342 1 1 73 LYS O    O  -1.998 33.962  14.674 1.00 . A A . 73 LYS O    1 1 
       10 13343 1 1 74 LEU C    C   0.415 32.613  13.968 1.00 . A A . 74 LEU C    1 1 
       10 13344 1 1 74 LEU CA   C   0.385 33.977  13.290 1.00 . A A . 74 LEU CA   1 1 
       10 13345 1 1 74 LEU CB   C   1.778 34.303  12.747 1.00 . A A . 74 LEU CB   1 1 
       10 13346 1 1 74 LEU CD1  C   1.483 36.720  12.167 1.00 . A A . 74 LEU CD1  1 1 
       10 13347 1 1 74 LEU CD2  C   2.966 35.278  10.781 1.00 . A A . 74 LEU CD2  1 1 
       10 13348 1 1 74 LEU CG   C   1.676 35.315  11.602 1.00 . A A . 74 LEU CG   1 1 
       10 13349 1 1 74 LEU H    H   0.497 35.802  14.372 1.00 . A A . 74 LEU H    1 1 
       10 13350 1 1 74 LEU HA   H  -0.307 33.938  12.463 1.00 . A A . 74 LEU HA   1 1 
       10 13351 1 1 74 LEU HB2  H   2.378 34.724  13.541 1.00 . A A . 74 LEU HB2  1 1 
       10 13352 1 1 74 LEU HB3  H   2.244 33.399  12.385 1.00 . A A . 74 LEU HB3  1 1 
       10 13353 1 1 74 LEU HD11 H   0.606 36.739  12.795 1.00 . A A . 74 LEU HD11 1 1 
       10 13354 1 1 74 LEU HD12 H   1.359 37.419  11.353 1.00 . A A . 74 LEU HD12 1 1 
       10 13355 1 1 74 LEU HD13 H   2.352 36.993  12.748 1.00 . A A . 74 LEU HD13 1 1 
       10 13356 1 1 74 LEU HD21 H   3.176 34.260  10.483 1.00 . A A . 74 LEU HD21 1 1 
       10 13357 1 1 74 LEU HD22 H   3.783 35.654  11.379 1.00 . A A . 74 LEU HD22 1 1 
       10 13358 1 1 74 LEU HD23 H   2.850 35.894   9.901 1.00 . A A . 74 LEU HD23 1 1 
       10 13359 1 1 74 LEU HG   H   0.837 35.061  10.970 1.00 . A A . 74 LEU HG   1 1 
       10 13360 1 1 74 LEU N    N  -0.057 35.007  14.220 1.00 . A A . 74 LEU N    1 1 
       10 13361 1 1 74 LEU O    O  -0.004 31.620  13.379 1.00 . A A . 74 LEU O    1 1 
       10 13362 1 1 75 ASN C    C  -0.401 30.620  15.958 1.00 . A A . 75 ASN C    1 1 
       10 13363 1 1 75 ASN CA   C   0.971 31.285  15.911 1.00 . A A . 75 ASN CA   1 1 
       10 13364 1 1 75 ASN CB   C   1.487 31.495  17.335 1.00 . A A . 75 ASN CB   1 1 
       10 13365 1 1 75 ASN CG   C   2.953 31.908  17.302 1.00 . A A . 75 ASN CG   1 1 
       10 13366 1 1 75 ASN H    H   1.231 33.375  15.634 1.00 . A A . 75 ASN H    1 1 
       10 13367 1 1 75 ASN HA   H   1.655 30.633  15.390 1.00 . A A . 75 ASN HA   1 1 
       10 13368 1 1 75 ASN HB2  H   0.906 32.269  17.817 1.00 . A A . 75 ASN HB2  1 1 
       10 13369 1 1 75 ASN HB3  H   1.388 30.573  17.890 1.00 . A A . 75 ASN HB3  1 1 
       10 13370 1 1 75 ASN HD21 H   2.980 32.507  19.193 1.00 . A A . 75 ASN HD21 1 1 
       10 13371 1 1 75 ASN HD22 H   4.449 32.670  18.360 1.00 . A A . 75 ASN HD22 1 1 
       10 13372 1 1 75 ASN N    N   0.906 32.558  15.201 1.00 . A A . 75 ASN N    1 1 
       10 13373 1 1 75 ASN ND2  N   3.507 32.403  18.374 1.00 . A A . 75 ASN ND2  1 1 
       10 13374 1 1 75 ASN O    O  -0.526 29.429  15.672 1.00 . A A . 75 ASN O    1 1 
       10 13375 1 1 75 ASN OD1  O   3.614 31.770  16.272 1.00 . A A . 75 ASN OD1  1 1 
       10 13376 1 1 76 GLU C    C  -3.295 30.484  14.979 1.00 . A A . 76 GLU C    1 1 
       10 13377 1 1 76 GLU CA   C  -2.782 30.833  16.373 1.00 . A A . 76 GLU CA   1 1 
       10 13378 1 1 76 GLU CB   C  -3.746 31.821  17.026 1.00 . A A . 76 GLU CB   1 1 
       10 13379 1 1 76 GLU CD   C  -6.148 32.145  17.679 1.00 . A A . 76 GLU CD   1 1 
       10 13380 1 1 76 GLU CG   C  -5.104 31.137  17.214 1.00 . A A . 76 GLU CG   1 1 
       10 13381 1 1 76 GLU H    H  -1.281 32.336  16.521 1.00 . A A . 76 GLU H    1 1 
       10 13382 1 1 76 GLU HA   H  -2.758 29.931  16.967 1.00 . A A . 76 GLU HA   1 1 
       10 13383 1 1 76 GLU HB2  H  -3.356 32.124  17.988 1.00 . A A . 76 GLU HB2  1 1 
       10 13384 1 1 76 GLU HB3  H  -3.864 32.687  16.393 1.00 . A A . 76 GLU HB3  1 1 
       10 13385 1 1 76 GLU HG2  H  -5.418 30.705  16.275 1.00 . A A . 76 GLU HG2  1 1 
       10 13386 1 1 76 GLU HG3  H  -5.010 30.355  17.952 1.00 . A A . 76 GLU HG3  1 1 
       10 13387 1 1 76 GLU N    N  -1.430 31.388  16.307 1.00 . A A . 76 GLU N    1 1 
       10 13388 1 1 76 GLU O    O  -3.950 29.458  14.786 1.00 . A A . 76 GLU O    1 1 
       10 13389 1 1 76 GLU OE1  O  -5.789 33.293  17.880 1.00 . A A . 76 GLU OE1  1 1 
       10 13390 1 1 76 GLU OE2  O  -7.295 31.754  17.818 1.00 . A A . 76 GLU OE2  1 1 
       10 13391 1 1 77 GLN C    C  -2.711 29.895  12.070 1.00 . A A . 77 GLN C    1 1 
       10 13392 1 1 77 GLN CA   C  -3.445 31.103  12.638 1.00 . A A . 77 GLN CA   1 1 
       10 13393 1 1 77 GLN CB   C  -3.175 32.344  11.781 1.00 . A A . 77 GLN CB   1 1 
       10 13394 1 1 77 GLN CD   C  -3.886 33.574   9.720 1.00 . A A . 77 GLN CD   1 1 
       10 13395 1 1 77 GLN CG   C  -3.952 32.244  10.466 1.00 . A A . 77 GLN CG   1 1 
       10 13396 1 1 77 GLN H    H  -2.478 32.147  14.213 1.00 . A A . 77 GLN H    1 1 
       10 13397 1 1 77 GLN HA   H  -4.506 30.903  12.644 1.00 . A A . 77 GLN HA   1 1 
       10 13398 1 1 77 GLN HB2  H  -3.491 33.227  12.319 1.00 . A A . 77 GLN HB2  1 1 
       10 13399 1 1 77 GLN HB3  H  -2.119 32.413  11.567 1.00 . A A . 77 GLN HB3  1 1 
       10 13400 1 1 77 GLN HE21 H  -5.768 34.058  10.127 1.00 . A A . 77 GLN HE21 1 1 
       10 13401 1 1 77 GLN HE22 H  -4.910 35.196   9.206 1.00 . A A . 77 GLN HE22 1 1 
       10 13402 1 1 77 GLN HG2  H  -3.519 31.468   9.852 1.00 . A A . 77 GLN HG2  1 1 
       10 13403 1 1 77 GLN HG3  H  -4.983 32.003  10.675 1.00 . A A . 77 GLN HG3  1 1 
       10 13404 1 1 77 GLN N    N  -2.999 31.342  14.007 1.00 . A A . 77 GLN N    1 1 
       10 13405 1 1 77 GLN NE2  N  -4.943 34.340   9.680 1.00 . A A . 77 GLN NE2  1 1 
       10 13406 1 1 77 GLN O    O  -3.301 29.050  11.399 1.00 . A A . 77 GLN O    1 1 
       10 13407 1 1 77 GLN OE1  O  -2.848 33.925   9.162 1.00 . A A . 77 GLN OE1  1 1 
       10 13408 1 1 78 TRP C    C  -1.214 27.388  12.368 1.00 . A A . 78 TRP C    1 1 
       10 13409 1 1 78 TRP CA   C  -0.593 28.709  11.915 1.00 . A A . 78 TRP CA   1 1 
       10 13410 1 1 78 TRP CB   C   0.811 28.847  12.512 1.00 . A A . 78 TRP CB   1 1 
       10 13411 1 1 78 TRP CD1  C   1.798 26.859  11.286 1.00 . A A . 78 TRP CD1  1 1 
       10 13412 1 1 78 TRP CD2  C   3.023 28.732  11.047 1.00 . A A . 78 TRP CD2  1 1 
       10 13413 1 1 78 TRP CE2  C   3.687 27.719  10.319 1.00 . A A . 78 TRP CE2  1 1 
       10 13414 1 1 78 TRP CE3  C   3.588 30.021  11.057 1.00 . A A . 78 TRP CE3  1 1 
       10 13415 1 1 78 TRP CG   C   1.823 28.164  11.648 1.00 . A A . 78 TRP CG   1 1 
       10 13416 1 1 78 TRP CH2  C   5.429 29.257   9.655 1.00 . A A . 78 TRP CH2  1 1 
       10 13417 1 1 78 TRP CZ2  C   4.878 27.971   9.632 1.00 . A A . 78 TRP CZ2  1 1 
       10 13418 1 1 78 TRP CZ3  C   4.786 30.279  10.368 1.00 . A A . 78 TRP CZ3  1 1 
       10 13419 1 1 78 TRP H    H  -1.020 30.528  12.912 1.00 . A A . 78 TRP H    1 1 
       10 13420 1 1 78 TRP HA   H  -0.528 28.725  10.837 1.00 . A A . 78 TRP HA   1 1 
       10 13421 1 1 78 TRP HB2  H   1.064 29.892  12.590 1.00 . A A . 78 TRP HB2  1 1 
       10 13422 1 1 78 TRP HB3  H   0.825 28.404  13.497 1.00 . A A . 78 TRP HB3  1 1 
       10 13423 1 1 78 TRP HD1  H   1.038 26.144  11.565 1.00 . A A . 78 TRP HD1  1 1 
       10 13424 1 1 78 TRP HE1  H   3.124 25.729  10.094 1.00 . A A . 78 TRP HE1  1 1 
       10 13425 1 1 78 TRP HE3  H   3.099 30.815  11.601 1.00 . A A . 78 TRP HE3  1 1 
       10 13426 1 1 78 TRP HH2  H   6.354 29.463   9.128 1.00 . A A . 78 TRP HH2  1 1 
       10 13427 1 1 78 TRP HZ2  H   5.369 27.180   9.086 1.00 . A A . 78 TRP HZ2  1 1 
       10 13428 1 1 78 TRP HZ3  H   5.211 31.272  10.385 1.00 . A A . 78 TRP HZ3  1 1 
       10 13429 1 1 78 TRP N    N  -1.419 29.819  12.369 1.00 . A A . 78 TRP N    1 1 
       10 13430 1 1 78 TRP NE1  N   2.904 26.595  10.495 1.00 . A A . 78 TRP NE1  1 1 
       10 13431 1 1 78 TRP O    O  -1.227 26.406  11.628 1.00 . A A . 78 TRP O    1 1 
       10 13432 1 1 79 ASN C    C  -3.604 25.791  13.394 1.00 . A A . 79 ASN C    1 1 
       10 13433 1 1 79 ASN CA   C  -2.342 26.180  14.162 1.00 . A A . 79 ASN CA   1 1 
       10 13434 1 1 79 ASN CB   C  -2.704 26.425  15.627 1.00 . A A . 79 ASN CB   1 1 
       10 13435 1 1 79 ASN CG   C  -1.461 26.814  16.418 1.00 . A A . 79 ASN CG   1 1 
       10 13436 1 1 79 ASN H    H  -1.678 28.192  14.145 1.00 . A A . 79 ASN H    1 1 
       10 13437 1 1 79 ASN HA   H  -1.636 25.366  14.112 1.00 . A A . 79 ASN HA   1 1 
       10 13438 1 1 79 ASN HB2  H  -3.431 27.221  15.688 1.00 . A A . 79 ASN HB2  1 1 
       10 13439 1 1 79 ASN HB3  H  -3.125 25.524  16.047 1.00 . A A . 79 ASN HB3  1 1 
       10 13440 1 1 79 ASN HD21 H  -0.455 25.172  15.932 1.00 . A A . 79 ASN HD21 1 1 
       10 13441 1 1 79 ASN HD22 H   0.374 26.261  16.935 1.00 . A A . 79 ASN HD22 1 1 
       10 13442 1 1 79 ASN N    N  -1.724 27.379  13.600 1.00 . A A . 79 ASN N    1 1 
       10 13443 1 1 79 ASN ND2  N  -0.429 26.016  16.429 1.00 . A A . 79 ASN ND2  1 1 
       10 13444 1 1 79 ASN O    O  -3.821 24.614  13.103 1.00 . A A . 79 ASN O    1 1 
       10 13445 1 1 79 ASN OD1  O  -1.429 27.873  17.044 1.00 . A A . 79 ASN OD1  1 1 
       10 13446 1 1 80 LYS C    C  -5.414 26.456  10.844 1.00 . A A . 80 LYS C    1 1 
       10 13447 1 1 80 LYS CA   C  -5.677 26.509  12.343 1.00 . A A . 80 LYS CA   1 1 
       10 13448 1 1 80 LYS CB   C  -6.707 27.609  12.610 1.00 . A A . 80 LYS CB   1 1 
       10 13449 1 1 80 LYS CD   C  -8.167 28.705  14.297 1.00 . A A . 80 LYS CD   1 1 
       10 13450 1 1 80 LYS CE   C  -8.402 28.931  15.790 1.00 . A A . 80 LYS CE   1 1 
       10 13451 1 1 80 LYS CG   C  -7.060 27.666  14.095 1.00 . A A . 80 LYS CG   1 1 
       10 13452 1 1 80 LYS H    H  -4.218 27.699  13.334 1.00 . A A . 80 LYS H    1 1 
       10 13453 1 1 80 LYS HA   H  -6.080 25.562  12.667 1.00 . A A . 80 LYS HA   1 1 
       10 13454 1 1 80 LYS HB2  H  -6.299 28.561  12.304 1.00 . A A . 80 LYS HB2  1 1 
       10 13455 1 1 80 LYS HB3  H  -7.601 27.405  12.040 1.00 . A A . 80 LYS HB3  1 1 
       10 13456 1 1 80 LYS HD2  H  -7.873 29.636  13.834 1.00 . A A . 80 LYS HD2  1 1 
       10 13457 1 1 80 LYS HD3  H  -9.080 28.351  13.842 1.00 . A A . 80 LYS HD3  1 1 
       10 13458 1 1 80 LYS HE2  H  -8.714 28.007  16.251 1.00 . A A . 80 LYS HE2  1 1 
       10 13459 1 1 80 LYS HE3  H  -7.488 29.274  16.251 1.00 . A A . 80 LYS HE3  1 1 
       10 13460 1 1 80 LYS HG2  H  -7.407 26.696  14.423 1.00 . A A . 80 LYS HG2  1 1 
       10 13461 1 1 80 LYS HG3  H  -6.190 27.952  14.666 1.00 . A A . 80 LYS HG3  1 1 
       10 13462 1 1 80 LYS HZ1  H -10.393 29.542  15.755 1.00 . A A . 80 LYS HZ1  1 1 
       10 13463 1 1 80 LYS HZ2  H  -9.287 30.761  15.332 1.00 . A A . 80 LYS HZ2  1 1 
       10 13464 1 1 80 LYS HZ3  H  -9.462 30.295  16.957 1.00 . A A . 80 LYS HZ3  1 1 
       10 13465 1 1 80 LYS N    N  -4.437 26.780  13.072 1.00 . A A . 80 LYS N    1 1 
       10 13466 1 1 80 LYS NZ   N  -9.467 29.960  15.972 1.00 . A A . 80 LYS NZ   1 1 
       10 13467 1 1 80 LYS O    O  -6.288 26.085  10.061 1.00 . A A . 80 LYS O    1 1 
       10 13468 1 1 81 ASP C    C  -2.765 25.790   8.773 1.00 . A A . 81 ASP C    1 1 
       10 13469 1 1 81 ASP CA   C  -3.833 26.842   9.047 1.00 . A A . 81 ASP CA   1 1 
       10 13470 1 1 81 ASP CB   C  -3.302 28.224   8.660 1.00 . A A . 81 ASP CB   1 1 
       10 13471 1 1 81 ASP CG   C  -3.038 28.277   7.160 1.00 . A A . 81 ASP CG   1 1 
       10 13472 1 1 81 ASP H    H  -3.554 27.128  11.125 1.00 . A A . 81 ASP H    1 1 
       10 13473 1 1 81 ASP HA   H  -4.705 26.623   8.450 1.00 . A A . 81 ASP HA   1 1 
       10 13474 1 1 81 ASP HB2  H  -4.033 28.974   8.923 1.00 . A A . 81 ASP HB2  1 1 
       10 13475 1 1 81 ASP HB3  H  -2.382 28.416   9.192 1.00 . A A . 81 ASP HB3  1 1 
       10 13476 1 1 81 ASP N    N  -4.206 26.837  10.454 1.00 . A A . 81 ASP N    1 1 
       10 13477 1 1 81 ASP O    O  -2.365 25.663   7.628 1.00 . A A . 81 ASP O    1 1 
       10 13478 1 1 81 ASP OXT  O  -2.361 25.127   9.714 1.00 . A A . 81 ASP OXT  1 1 
       10 13479 1 1 81 ASP OD1  O  -3.646 27.498   6.444 1.00 . A A . 81 ASP OD1  1 1 
       10 13480 1 1 81 ASP OD2  O  -2.227 29.090   6.750 1.00 . A A . 81 ASP OD2  1 1 
       11 13481 1 1  1 GLY C    C   1.697 65.793  12.131 1.00 . A A .  1 GLY C    1 1 
       11 13482 1 1  1 GLY CA   C   0.834 66.837  12.832 1.00 . A A .  1 GLY CA   1 1 
       11 13483 1 1  1 GLY H1   H   0.309 67.296  10.868 1.00 . A A .  1 GLY H1   1 1 
       11 13484 1 1  1 GLY H2   H   0.567 68.658  11.853 1.00 . A A .  1 GLY H2   1 1 
       11 13485 1 1  1 GLY H3   H  -0.858 67.741  12.020 1.00 . A A .  1 GLY H3   1 1 
       11 13486 1 1  1 GLY HA2  H   1.455 67.450  13.469 1.00 . A A .  1 GLY HA2  1 1 
       11 13487 1 1  1 GLY HA3  H   0.085 66.339  13.430 1.00 . A A .  1 GLY HA3  1 1 
       11 13488 1 1  1 GLY N    N   0.163 67.698  11.816 1.00 . A A .  1 GLY N    1 1 
       11 13489 1 1  1 GLY O    O   2.254 66.047  11.063 1.00 . A A .  1 GLY O    1 1 
       11 13490 1 1  2 PRO C    C   2.189 63.118  10.752 1.00 . A A .  2 PRO C    1 1 
       11 13491 1 1  2 PRO CA   C   2.639 63.519  12.152 1.00 . A A .  2 PRO CA   1 1 
       11 13492 1 1  2 PRO CB   C   2.441 62.362  13.134 1.00 . A A .  2 PRO CB   1 1 
       11 13493 1 1  2 PRO CD   C   1.189 64.250  13.987 1.00 . A A .  2 PRO CD   1 1 
       11 13494 1 1  2 PRO CG   C   1.927 62.979  14.392 1.00 . A A .  2 PRO CG   1 1 
       11 13495 1 1  2 PRO HA   H   3.680 63.797  12.139 1.00 . A A .  2 PRO HA   1 1 
       11 13496 1 1  2 PRO HB2  H   1.719 61.657  12.738 1.00 . A A .  2 PRO HB2  1 1 
       11 13497 1 1  2 PRO HB3  H   3.384 61.869  13.324 1.00 . A A .  2 PRO HB3  1 1 
       11 13498 1 1  2 PRO HD2  H   0.135 64.046  13.846 1.00 . A A .  2 PRO HD2  1 1 
       11 13499 1 1  2 PRO HD3  H   1.333 65.026  14.722 1.00 . A A .  2 PRO HD3  1 1 
       11 13500 1 1  2 PRO HG2  H   1.249 62.296  14.886 1.00 . A A .  2 PRO HG2  1 1 
       11 13501 1 1  2 PRO HG3  H   2.751 63.227  15.044 1.00 . A A .  2 PRO HG3  1 1 
       11 13502 1 1  2 PRO N    N   1.821 64.631  12.718 1.00 . A A .  2 PRO N    1 1 
       11 13503 1 1  2 PRO O    O   1.037 63.332  10.371 1.00 . A A .  2 PRO O    1 1 
       11 13504 1 1  3 LEU C    C   2.206 60.700   8.623 1.00 . A A .  3 LEU C    1 1 
       11 13505 1 1  3 LEU CA   C   2.807 62.102   8.636 1.00 . A A .  3 LEU CA   1 1 
       11 13506 1 1  3 LEU CB   C   4.084 62.136   7.797 1.00 . A A .  3 LEU CB   1 1 
       11 13507 1 1  3 LEU CD1  C   5.864 63.636   6.874 1.00 . A A .  3 LEU CD1  1 1 
       11 13508 1 1  3 LEU CD2  C   3.559 64.520   7.262 1.00 . A A .  3 LEU CD2  1 1 
       11 13509 1 1  3 LEU CG   C   4.636 63.564   7.785 1.00 . A A .  3 LEU CG   1 1 
       11 13510 1 1  3 LEU H    H   4.009 62.390  10.356 1.00 . A A .  3 LEU H    1 1 
       11 13511 1 1  3 LEU HA   H   2.093 62.786   8.206 1.00 . A A .  3 LEU HA   1 1 
       11 13512 1 1  3 LEU HB2  H   4.818 61.468   8.230 1.00 . A A .  3 LEU HB2  1 1 
       11 13513 1 1  3 LEU HB3  H   3.863 61.825   6.787 1.00 . A A .  3 LEU HB3  1 1 
       11 13514 1 1  3 LEU HD11 H   5.559 63.493   5.847 1.00 . A A .  3 LEU HD11 1 1 
       11 13515 1 1  3 LEU HD12 H   6.565 62.864   7.153 1.00 . A A .  3 LEU HD12 1 1 
       11 13516 1 1  3 LEU HD13 H   6.332 64.604   6.979 1.00 . A A .  3 LEU HD13 1 1 
       11 13517 1 1  3 LEU HD21 H   4.030 65.402   6.856 1.00 . A A .  3 LEU HD21 1 1 
       11 13518 1 1  3 LEU HD22 H   2.904 64.801   8.070 1.00 . A A .  3 LEU HD22 1 1 
       11 13519 1 1  3 LEU HD23 H   2.988 64.028   6.487 1.00 . A A .  3 LEU HD23 1 1 
       11 13520 1 1  3 LEU HG   H   4.916 63.849   8.789 1.00 . A A .  3 LEU HG   1 1 
       11 13521 1 1  3 LEU N    N   3.109 62.533   9.994 1.00 . A A .  3 LEU N    1 1 
       11 13522 1 1  3 LEU O    O   2.623 59.820   9.378 1.00 . A A .  3 LEU O    1 1 
       11 13523 1 1  4 GLY C    C   1.314 58.269   6.731 1.00 . A A .  4 GLY C    1 1 
       11 13524 1 1  4 GLY CA   C   0.550 59.209   7.651 1.00 . A A .  4 GLY CA   1 1 
       11 13525 1 1  4 GLY H    H   0.925 61.243   7.186 1.00 . A A .  4 GLY H    1 1 
       11 13526 1 1  4 GLY HA2  H   0.479 58.764   8.633 1.00 . A A .  4 GLY HA2  1 1 
       11 13527 1 1  4 GLY HA3  H  -0.444 59.356   7.254 1.00 . A A .  4 GLY HA3  1 1 
       11 13528 1 1  4 GLY N    N   1.215 60.503   7.758 1.00 . A A .  4 GLY N    1 1 
       11 13529 1 1  4 GLY O    O   2.348 58.633   6.171 1.00 . A A .  4 GLY O    1 1 
       11 13530 1 1  5 SER C    C   0.709 55.944   4.394 1.00 . A A .  5 SER C    1 1 
       11 13531 1 1  5 SER CA   C   1.437 56.060   5.728 1.00 . A A .  5 SER CA   1 1 
       11 13532 1 1  5 SER CB   C   1.442 54.699   6.425 1.00 . A A .  5 SER CB   1 1 
       11 13533 1 1  5 SER H    H  -0.030 56.818   7.055 1.00 . A A .  5 SER H    1 1 
       11 13534 1 1  5 SER HA   H   2.458 56.363   5.546 1.00 . A A .  5 SER HA   1 1 
       11 13535 1 1  5 SER HB2  H   2.114 54.035   5.912 1.00 . A A .  5 SER HB2  1 1 
       11 13536 1 1  5 SER HB3  H   1.772 54.823   7.446 1.00 . A A .  5 SER HB3  1 1 
       11 13537 1 1  5 SER HG   H   0.138 53.340   6.914 1.00 . A A .  5 SER HG   1 1 
       11 13538 1 1  5 SER N    N   0.796 57.052   6.582 1.00 . A A .  5 SER N    1 1 
       11 13539 1 1  5 SER O    O  -0.509 56.117   4.318 1.00 . A A .  5 SER O    1 1 
       11 13540 1 1  5 SER OG   O   0.130 54.152   6.401 1.00 . A A .  5 SER OG   1 1 
       11 13541 1 1  6 MET C    C   1.552 54.317   1.310 1.00 . A A .  6 MET C    1 1 
       11 13542 1 1  6 MET CA   C   0.897 55.492   2.015 1.00 . A A .  6 MET CA   1 1 
       11 13543 1 1  6 MET CB   C   1.145 56.755   1.190 1.00 . A A .  6 MET CB   1 1 
       11 13544 1 1  6 MET CE   C   1.173 60.631   2.339 1.00 . A A .  6 MET CE   1 1 
       11 13545 1 1  6 MET CG   C   0.701 57.983   1.983 1.00 . A A .  6 MET CG   1 1 
       11 13546 1 1  6 MET H    H   2.431 55.514   3.473 1.00 . A A .  6 MET H    1 1 
       11 13547 1 1  6 MET HA   H  -0.164 55.319   2.092 1.00 . A A .  6 MET HA   1 1 
       11 13548 1 1  6 MET HB2  H   2.200 56.837   0.962 1.00 . A A .  6 MET HB2  1 1 
       11 13549 1 1  6 MET HB3  H   0.581 56.700   0.270 1.00 . A A .  6 MET HB3  1 1 
       11 13550 1 1  6 MET HE1  H   2.218 60.903   2.405 1.00 . A A .  6 MET HE1  1 1 
       11 13551 1 1  6 MET HE2  H   0.865 60.173   3.265 1.00 . A A .  6 MET HE2  1 1 
       11 13552 1 1  6 MET HE3  H   0.575 61.514   2.163 1.00 . A A .  6 MET HE3  1 1 
       11 13553 1 1  6 MET HG2  H  -0.344 57.889   2.242 1.00 . A A .  6 MET HG2  1 1 
       11 13554 1 1  6 MET HG3  H   1.291 58.061   2.883 1.00 . A A .  6 MET HG3  1 1 
       11 13555 1 1  6 MET N    N   1.466 55.643   3.346 1.00 . A A .  6 MET N    1 1 
       11 13556 1 1  6 MET O    O   0.904 53.575   0.573 1.00 . A A .  6 MET O    1 1 
       11 13557 1 1  6 MET SD   S   0.941 59.464   0.975 1.00 . A A .  6 MET SD   1 1 
       11 13558 1 1  7 ASN C    C   3.669 51.870   1.829 1.00 . A A .  7 ASN C    1 1 
       11 13559 1 1  7 ASN CA   C   3.614 53.096   0.923 1.00 . A A .  7 ASN CA   1 1 
       11 13560 1 1  7 ASN CB   C   5.038 53.573   0.627 1.00 . A A .  7 ASN CB   1 1 
       11 13561 1 1  7 ASN CG   C   4.999 54.971   0.022 1.00 . A A .  7 ASN CG   1 1 
       11 13562 1 1  7 ASN H    H   3.307 54.800   2.136 1.00 . A A .  7 ASN H    1 1 
       11 13563 1 1  7 ASN HA   H   3.141 52.821  -0.008 1.00 . A A .  7 ASN HA   1 1 
       11 13564 1 1  7 ASN HB2  H   5.609 53.594   1.546 1.00 . A A .  7 ASN HB2  1 1 
       11 13565 1 1  7 ASN HB3  H   5.506 52.894  -0.072 1.00 . A A .  7 ASN HB3  1 1 
       11 13566 1 1  7 ASN HD21 H   3.038 54.941  -0.295 1.00 . A A .  7 ASN HD21 1 1 
       11 13567 1 1  7 ASN HD22 H   3.833 56.362  -0.783 1.00 . A A .  7 ASN HD22 1 1 
       11 13568 1 1  7 ASN N    N   2.851 54.168   1.542 1.00 . A A .  7 ASN N    1 1 
       11 13569 1 1  7 ASN ND2  N   3.862 55.466  -0.384 1.00 . A A .  7 ASN ND2  1 1 
       11 13570 1 1  7 ASN O    O   3.531 51.972   3.046 1.00 . A A .  7 ASN O    1 1 
       11 13571 1 1  7 ASN OD1  O   6.031 55.637  -0.072 1.00 . A A .  7 ASN OD1  1 1 
       11 13572 1 1  8 LYS C    C   5.401 49.131   2.288 1.00 . A A .  8 LYS C    1 1 
       11 13573 1 1  8 LYS CA   C   3.952 49.459   1.948 1.00 . A A .  8 LYS CA   1 1 
       11 13574 1 1  8 LYS CB   C   3.369 48.329   1.106 1.00 . A A .  8 LYS CB   1 1 
       11 13575 1 1  8 LYS CD   C   1.278 47.431   0.089 1.00 . A A .  8 LYS CD   1 1 
       11 13576 1 1  8 LYS CE   C   2.089 47.031  -1.147 1.00 . A A .  8 LYS CE   1 1 
       11 13577 1 1  8 LYS CG   C   1.918 48.651   0.752 1.00 . A A .  8 LYS CG   1 1 
       11 13578 1 1  8 LYS H    H   3.976 50.705   0.238 1.00 . A A .  8 LYS H    1 1 
       11 13579 1 1  8 LYS HA   H   3.381 49.545   2.861 1.00 . A A .  8 LYS HA   1 1 
       11 13580 1 1  8 LYS HB2  H   3.949 48.227   0.203 1.00 . A A .  8 LYS HB2  1 1 
       11 13581 1 1  8 LYS HB3  H   3.406 47.407   1.664 1.00 . A A .  8 LYS HB3  1 1 
       11 13582 1 1  8 LYS HD2  H   1.267 46.609   0.790 1.00 . A A .  8 LYS HD2  1 1 
       11 13583 1 1  8 LYS HD3  H   0.269 47.669  -0.206 1.00 . A A .  8 LYS HD3  1 1 
       11 13584 1 1  8 LYS HE2  H   1.422 46.697  -1.922 1.00 . A A .  8 LYS HE2  1 1 
       11 13585 1 1  8 LYS HE3  H   2.654 47.877  -1.502 1.00 . A A .  8 LYS HE3  1 1 
       11 13586 1 1  8 LYS HG2  H   1.376 48.896   1.657 1.00 . A A .  8 LYS HG2  1 1 
       11 13587 1 1  8 LYS HG3  H   1.886 49.487   0.073 1.00 . A A .  8 LYS HG3  1 1 
       11 13588 1 1  8 LYS HZ1  H   3.540 46.180   0.081 1.00 . A A .  8 LYS HZ1  1 1 
       11 13589 1 1  8 LYS HZ2  H   3.698 45.775  -1.560 1.00 . A A .  8 LYS HZ2  1 1 
       11 13590 1 1  8 LYS HZ3  H   2.482 45.056  -0.620 1.00 . A A .  8 LYS HZ3  1 1 
       11 13591 1 1  8 LYS N    N   3.874 50.714   1.214 1.00 . A A .  8 LYS N    1 1 
       11 13592 1 1  8 LYS NZ   N   3.022 45.927  -0.785 1.00 . A A .  8 LYS NZ   1 1 
       11 13593 1 1  8 LYS O    O   6.299 49.944   2.075 1.00 . A A .  8 LYS O    1 1 
       11 13594 1 1  9 PHE C    C   7.731 47.088   1.936 1.00 . A A .  9 PHE C    1 1 
       11 13595 1 1  9 PHE CA   C   6.960 47.512   3.179 1.00 . A A .  9 PHE CA   1 1 
       11 13596 1 1  9 PHE CB   C   6.887 46.342   4.159 1.00 . A A .  9 PHE CB   1 1 
       11 13597 1 1  9 PHE CD1  C   7.262 47.368   6.424 1.00 . A A .  9 PHE CD1  1 1 
       11 13598 1 1  9 PHE CD2  C   5.001 46.774   5.773 1.00 . A A .  9 PHE CD2  1 1 
       11 13599 1 1  9 PHE CE1  C   6.785 47.831   7.659 1.00 . A A .  9 PHE CE1  1 1 
       11 13600 1 1  9 PHE CE2  C   4.525 47.237   7.006 1.00 . A A .  9 PHE CE2  1 1 
       11 13601 1 1  9 PHE CG   C   6.370 46.835   5.485 1.00 . A A .  9 PHE CG   1 1 
       11 13602 1 1  9 PHE CZ   C   5.416 47.771   7.946 1.00 . A A .  9 PHE CZ   1 1 
       11 13603 1 1  9 PHE H    H   4.862 47.332   2.966 1.00 . A A .  9 PHE H    1 1 
       11 13604 1 1  9 PHE HA   H   7.475 48.334   3.652 1.00 . A A .  9 PHE HA   1 1 
       11 13605 1 1  9 PHE HB2  H   6.220 45.587   3.766 1.00 . A A .  9 PHE HB2  1 1 
       11 13606 1 1  9 PHE HB3  H   7.871 45.919   4.292 1.00 . A A .  9 PHE HB3  1 1 
       11 13607 1 1  9 PHE HD1  H   8.317 47.415   6.199 1.00 . A A .  9 PHE HD1  1 1 
       11 13608 1 1  9 PHE HD2  H   4.314 46.362   5.046 1.00 . A A .  9 PHE HD2  1 1 
       11 13609 1 1  9 PHE HE1  H   7.471 48.241   8.385 1.00 . A A .  9 PHE HE1  1 1 
       11 13610 1 1  9 PHE HE2  H   3.470 47.189   7.231 1.00 . A A .  9 PHE HE2  1 1 
       11 13611 1 1  9 PHE HZ   H   5.047 48.131   8.895 1.00 . A A .  9 PHE HZ   1 1 
       11 13612 1 1  9 PHE N    N   5.617 47.937   2.819 1.00 . A A .  9 PHE N    1 1 
       11 13613 1 1  9 PHE O    O   7.165 46.499   1.016 1.00 . A A .  9 PHE O    1 1 
       11 13614 1 1 10 THR C    C  10.313 45.590   0.884 1.00 . A A . 10 THR C    1 1 
       11 13615 1 1 10 THR CA   C   9.859 47.033   0.775 1.00 . A A . 10 THR CA   1 1 
       11 13616 1 1 10 THR CB   C  11.092 47.934   0.706 1.00 . A A . 10 THR CB   1 1 
       11 13617 1 1 10 THR CG2  C  10.664 49.387   0.507 1.00 . A A . 10 THR CG2  1 1 
       11 13618 1 1 10 THR H    H   9.423 47.864   2.677 1.00 . A A . 10 THR H    1 1 
       11 13619 1 1 10 THR HA   H   9.286 47.152  -0.134 1.00 . A A . 10 THR HA   1 1 
       11 13620 1 1 10 THR HB   H  11.713 47.631  -0.124 1.00 . A A . 10 THR HB   1 1 
       11 13621 1 1 10 THR HG1  H  11.262 48.085   2.638 1.00 . A A . 10 THR HG1  1 1 
       11 13622 1 1 10 THR HG21 H  11.011 49.732  -0.456 1.00 . A A . 10 THR HG21 1 1 
       11 13623 1 1 10 THR HG22 H  11.094 49.998   1.285 1.00 . A A . 10 THR HG22 1 1 
       11 13624 1 1 10 THR HG23 H   9.588 49.456   0.550 1.00 . A A . 10 THR HG23 1 1 
       11 13625 1 1 10 THR N    N   9.025 47.391   1.916 1.00 . A A . 10 THR N    1 1 
       11 13626 1 1 10 THR O    O  10.252 44.987   1.957 1.00 . A A . 10 THR O    1 1 
       11 13627 1 1 10 THR OG1  O  11.830 47.814   1.913 1.00 . A A . 10 THR OG1  1 1 
       11 13628 1 1 11 ASP C    C  12.341 43.488   0.789 1.00 . A A . 11 ASP C    1 1 
       11 13629 1 1 11 ASP CA   C  11.247 43.675  -0.254 1.00 . A A . 11 ASP CA   1 1 
       11 13630 1 1 11 ASP CB   C  11.774 43.335  -1.647 1.00 . A A . 11 ASP CB   1 1 
       11 13631 1 1 11 ASP CG   C  10.624 43.370  -2.649 1.00 . A A . 11 ASP CG   1 1 
       11 13632 1 1 11 ASP H    H  10.805 45.582  -1.051 1.00 . A A . 11 ASP H    1 1 
       11 13633 1 1 11 ASP HA   H  10.426 43.014  -0.020 1.00 . A A . 11 ASP HA   1 1 
       11 13634 1 1 11 ASP HB2  H  12.525 44.058  -1.935 1.00 . A A . 11 ASP HB2  1 1 
       11 13635 1 1 11 ASP HB3  H  12.209 42.346  -1.636 1.00 . A A . 11 ASP HB3  1 1 
       11 13636 1 1 11 ASP N    N  10.774 45.045  -0.233 1.00 . A A . 11 ASP N    1 1 
       11 13637 1 1 11 ASP O    O  12.382 42.472   1.482 1.00 . A A . 11 ASP O    1 1 
       11 13638 1 1 11 ASP OD1  O   9.485 43.411  -2.211 1.00 . A A . 11 ASP OD1  1 1 
       11 13639 1 1 11 ASP OD2  O  10.896 43.359  -3.836 1.00 . A A . 11 ASP OD2  1 1 
       11 13640 1 1 12 ASP C    C  13.715 44.422   3.311 1.00 . A A . 12 ASP C    1 1 
       11 13641 1 1 12 ASP CA   C  14.289 44.411   1.900 1.00 . A A . 12 ASP CA   1 1 
       11 13642 1 1 12 ASP CB   C  15.248 45.589   1.730 1.00 . A A . 12 ASP CB   1 1 
       11 13643 1 1 12 ASP CG   C  16.095 45.392   0.477 1.00 . A A . 12 ASP CG   1 1 
       11 13644 1 1 12 ASP H    H  13.130 45.279   0.350 1.00 . A A . 12 ASP H    1 1 
       11 13645 1 1 12 ASP HA   H  14.835 43.492   1.754 1.00 . A A . 12 ASP HA   1 1 
       11 13646 1 1 12 ASP HB2  H  14.679 46.503   1.638 1.00 . A A . 12 ASP HB2  1 1 
       11 13647 1 1 12 ASP HB3  H  15.894 45.654   2.592 1.00 . A A . 12 ASP HB3  1 1 
       11 13648 1 1 12 ASP N    N  13.216 44.482   0.915 1.00 . A A . 12 ASP N    1 1 
       11 13649 1 1 12 ASP O    O  14.082 43.598   4.146 1.00 . A A . 12 ASP O    1 1 
       11 13650 1 1 12 ASP OD1  O  16.100 44.289  -0.043 1.00 . A A . 12 ASP OD1  1 1 
       11 13651 1 1 12 ASP OD2  O  16.727 46.347   0.056 1.00 . A A . 12 ASP OD2  1 1 
       11 13652 1 1 13 GLU C    C  11.396 44.154   5.143 1.00 . A A . 13 GLU C    1 1 
       11 13653 1 1 13 GLU CA   C  12.165 45.434   4.868 1.00 . A A . 13 GLU CA   1 1 
       11 13654 1 1 13 GLU CB   C  11.221 46.636   4.889 1.00 . A A . 13 GLU CB   1 1 
       11 13655 1 1 13 GLU CD   C  11.126 49.139   4.910 1.00 . A A . 13 GLU CD   1 1 
       11 13656 1 1 13 GLU CG   C  12.048 47.925   4.867 1.00 . A A . 13 GLU CG   1 1 
       11 13657 1 1 13 GLU H    H  12.526 45.961   2.851 1.00 . A A . 13 GLU H    1 1 
       11 13658 1 1 13 GLU HA   H  12.923 45.563   5.624 1.00 . A A . 13 GLU HA   1 1 
       11 13659 1 1 13 GLU HB2  H  10.582 46.602   4.016 1.00 . A A . 13 GLU HB2  1 1 
       11 13660 1 1 13 GLU HB3  H  10.616 46.610   5.781 1.00 . A A . 13 GLU HB3  1 1 
       11 13661 1 1 13 GLU HG2  H  12.702 47.945   5.725 1.00 . A A . 13 GLU HG2  1 1 
       11 13662 1 1 13 GLU HG3  H  12.640 47.958   3.966 1.00 . A A . 13 GLU HG3  1 1 
       11 13663 1 1 13 GLU N    N  12.795 45.344   3.561 1.00 . A A . 13 GLU N    1 1 
       11 13664 1 1 13 GLU O    O  11.415 43.618   6.252 1.00 . A A . 13 GLU O    1 1 
       11 13665 1 1 13 GLU OE1  O   9.945 48.970   4.645 1.00 . A A . 13 GLU OE1  1 1 
       11 13666 1 1 13 GLU OE2  O  11.612 50.217   5.213 1.00 . A A . 13 GLU OE2  1 1 
       11 13667 1 1 14 TRP C    C  10.892 41.295   4.549 1.00 . A A . 14 TRP C    1 1 
       11 13668 1 1 14 TRP CA   C   9.960 42.451   4.219 1.00 . A A . 14 TRP CA   1 1 
       11 13669 1 1 14 TRP CB   C   9.229 42.210   2.906 1.00 . A A . 14 TRP CB   1 1 
       11 13670 1 1 14 TRP CD1  C   7.629 40.320   2.466 1.00 . A A . 14 TRP CD1  1 1 
       11 13671 1 1 14 TRP CD2  C   6.897 41.679   4.106 1.00 . A A . 14 TRP CD2  1 1 
       11 13672 1 1 14 TRP CE2  C   5.917 40.669   3.942 1.00 . A A . 14 TRP CE2  1 1 
       11 13673 1 1 14 TRP CE3  C   6.665 42.669   5.088 1.00 . A A . 14 TRP CE3  1 1 
       11 13674 1 1 14 TRP CG   C   7.976 41.431   3.148 1.00 . A A . 14 TRP CG   1 1 
       11 13675 1 1 14 TRP CH2  C   4.550 41.620   5.687 1.00 . A A . 14 TRP CH2  1 1 
       11 13676 1 1 14 TRP CZ2  C   4.761 40.637   4.719 1.00 . A A . 14 TRP CZ2  1 1 
       11 13677 1 1 14 TRP CZ3  C   5.498 42.635   5.870 1.00 . A A . 14 TRP CZ3  1 1 
       11 13678 1 1 14 TRP H    H  10.757 44.157   3.261 1.00 . A A . 14 TRP H    1 1 
       11 13679 1 1 14 TRP HA   H   9.243 42.553   5.010 1.00 . A A . 14 TRP HA   1 1 
       11 13680 1 1 14 TRP HB2  H   8.979 43.158   2.460 1.00 . A A . 14 TRP HB2  1 1 
       11 13681 1 1 14 TRP HB3  H   9.870 41.663   2.235 1.00 . A A . 14 TRP HB3  1 1 
       11 13682 1 1 14 TRP HD1  H   8.212 39.866   1.683 1.00 . A A . 14 TRP HD1  1 1 
       11 13683 1 1 14 TRP HE1  H   5.908 39.098   2.584 1.00 . A A . 14 TRP HE1  1 1 
       11 13684 1 1 14 TRP HE3  H   7.378 43.464   5.237 1.00 . A A . 14 TRP HE3  1 1 
       11 13685 1 1 14 TRP HH2  H   3.656 41.601   6.292 1.00 . A A . 14 TRP HH2  1 1 
       11 13686 1 1 14 TRP HZ2  H   4.032 39.856   4.571 1.00 . A A . 14 TRP HZ2  1 1 
       11 13687 1 1 14 TRP HZ3  H   5.335 43.395   6.622 1.00 . A A . 14 TRP HZ3  1 1 
       11 13688 1 1 14 TRP N    N  10.728 43.668   4.108 1.00 . A A . 14 TRP N    1 1 
       11 13689 1 1 14 TRP NE1  N   6.405 39.868   2.932 1.00 . A A . 14 TRP NE1  1 1 
       11 13690 1 1 14 TRP O    O  10.596 40.482   5.421 1.00 . A A . 14 TRP O    1 1 
       11 13691 1 1 15 ASN C    C  13.382 40.088   5.569 1.00 . A A . 15 ASN C    1 1 
       11 13692 1 1 15 ASN CA   C  12.986 40.154   4.095 1.00 . A A . 15 ASN CA   1 1 
       11 13693 1 1 15 ASN CB   C  14.239 40.377   3.245 1.00 . A A . 15 ASN CB   1 1 
       11 13694 1 1 15 ASN CG   C  13.985 39.919   1.810 1.00 . A A . 15 ASN CG   1 1 
       11 13695 1 1 15 ASN H    H  12.213 41.883   3.151 1.00 . A A . 15 ASN H    1 1 
       11 13696 1 1 15 ASN HA   H  12.539 39.214   3.810 1.00 . A A . 15 ASN HA   1 1 
       11 13697 1 1 15 ASN HB2  H  14.488 41.429   3.245 1.00 . A A . 15 ASN HB2  1 1 
       11 13698 1 1 15 ASN HB3  H  15.061 39.814   3.660 1.00 . A A . 15 ASN HB3  1 1 
       11 13699 1 1 15 ASN HD21 H  14.976 41.431   0.991 1.00 . A A . 15 ASN HD21 1 1 
       11 13700 1 1 15 ASN HD22 H  14.307 40.324  -0.105 1.00 . A A . 15 ASN HD22 1 1 
       11 13701 1 1 15 ASN N    N  12.024 41.224   3.852 1.00 . A A . 15 ASN N    1 1 
       11 13702 1 1 15 ASN ND2  N  14.461 40.617   0.816 1.00 . A A . 15 ASN ND2  1 1 
       11 13703 1 1 15 ASN O    O  13.499 38.998   6.133 1.00 . A A . 15 ASN O    1 1 
       11 13704 1 1 15 ASN OD1  O  13.331 38.900   1.589 1.00 . A A . 15 ASN OD1  1 1 
       11 13705 1 1 16 GLN C    C  12.784 40.705   8.437 1.00 . A A . 16 GLN C    1 1 
       11 13706 1 1 16 GLN CA   C  13.930 41.272   7.614 1.00 . A A . 16 GLN CA   1 1 
       11 13707 1 1 16 GLN CB   C  14.247 42.699   8.074 1.00 . A A . 16 GLN CB   1 1 
       11 13708 1 1 16 GLN CD   C  15.537 43.535   6.099 1.00 . A A . 16 GLN CD   1 1 
       11 13709 1 1 16 GLN CG   C  15.629 43.105   7.555 1.00 . A A . 16 GLN CG   1 1 
       11 13710 1 1 16 GLN H    H  13.441 42.084   5.704 1.00 . A A . 16 GLN H    1 1 
       11 13711 1 1 16 GLN HA   H  14.806 40.655   7.761 1.00 . A A . 16 GLN HA   1 1 
       11 13712 1 1 16 GLN HB2  H  13.502 43.378   7.686 1.00 . A A . 16 GLN HB2  1 1 
       11 13713 1 1 16 GLN HB3  H  14.244 42.741   9.155 1.00 . A A . 16 GLN HB3  1 1 
       11 13714 1 1 16 GLN HE21 H  16.234 41.819   5.393 1.00 . A A . 16 GLN HE21 1 1 
       11 13715 1 1 16 GLN HE22 H  15.837 42.977   4.222 1.00 . A A . 16 GLN HE22 1 1 
       11 13716 1 1 16 GLN HG2  H  16.012 43.925   8.148 1.00 . A A . 16 GLN HG2  1 1 
       11 13717 1 1 16 GLN HG3  H  16.302 42.266   7.632 1.00 . A A . 16 GLN HG3  1 1 
       11 13718 1 1 16 GLN N    N  13.567 41.248   6.197 1.00 . A A . 16 GLN N    1 1 
       11 13719 1 1 16 GLN NE2  N  15.900 42.708   5.160 1.00 . A A . 16 GLN NE2  1 1 
       11 13720 1 1 16 GLN O    O  12.995 39.935   9.376 1.00 . A A . 16 GLN O    1 1 
       11 13721 1 1 16 GLN OE1  O  15.119 44.657   5.811 1.00 . A A . 16 GLN OE1  1 1 
       11 13722 1 1 17 LEU C    C  10.296 39.103   8.707 1.00 . A A . 17 LEU C    1 1 
       11 13723 1 1 17 LEU CA   C  10.384 40.625   8.766 1.00 . A A . 17 LEU CA   1 1 
       11 13724 1 1 17 LEU CB   C   9.134 41.234   8.123 1.00 . A A . 17 LEU CB   1 1 
       11 13725 1 1 17 LEU CD1  C   7.830 41.377  10.255 1.00 . A A . 17 LEU CD1  1 1 
       11 13726 1 1 17 LEU CD2  C   6.635 41.174   8.070 1.00 . A A . 17 LEU CD2  1 1 
       11 13727 1 1 17 LEU CG   C   7.879 40.753   8.859 1.00 . A A . 17 LEU CG   1 1 
       11 13728 1 1 17 LEU H    H  11.478 41.722   7.322 1.00 . A A . 17 LEU H    1 1 
       11 13729 1 1 17 LEU HA   H  10.432 40.936   9.799 1.00 . A A . 17 LEU HA   1 1 
       11 13730 1 1 17 LEU HB2  H   9.192 42.314   8.176 1.00 . A A . 17 LEU HB2  1 1 
       11 13731 1 1 17 LEU HB3  H   9.079 40.927   7.088 1.00 . A A . 17 LEU HB3  1 1 
       11 13732 1 1 17 LEU HD11 H   8.476 40.823  10.920 1.00 . A A . 17 LEU HD11 1 1 
       11 13733 1 1 17 LEU HD12 H   6.815 41.340  10.627 1.00 . A A . 17 LEU HD12 1 1 
       11 13734 1 1 17 LEU HD13 H   8.161 42.405  10.203 1.00 . A A . 17 LEU HD13 1 1 
       11 13735 1 1 17 LEU HD21 H   6.691 40.772   7.068 1.00 . A A . 17 LEU HD21 1 1 
       11 13736 1 1 17 LEU HD22 H   6.589 42.253   8.021 1.00 . A A . 17 LEU HD22 1 1 
       11 13737 1 1 17 LEU HD23 H   5.752 40.800   8.561 1.00 . A A . 17 LEU HD23 1 1 
       11 13738 1 1 17 LEU HG   H   7.904 39.678   8.945 1.00 . A A . 17 LEU HG   1 1 
       11 13739 1 1 17 LEU N    N  11.572 41.095   8.069 1.00 . A A . 17 LEU N    1 1 
       11 13740 1 1 17 LEU O    O   9.914 38.457   9.684 1.00 . A A . 17 LEU O    1 1 
       11 13741 1 1 18 LYS C    C  11.535 36.392   8.380 1.00 . A A . 18 LYS C    1 1 
       11 13742 1 1 18 LYS CA   C  10.601 37.084   7.393 1.00 . A A . 18 LYS CA   1 1 
       11 13743 1 1 18 LYS CB   C  11.001 36.708   5.965 1.00 . A A . 18 LYS CB   1 1 
       11 13744 1 1 18 LYS CD   C  10.269 36.802   3.568 1.00 . A A . 18 LYS CD   1 1 
       11 13745 1 1 18 LYS CE   C   9.481 37.651   2.568 1.00 . A A . 18 LYS CE   1 1 
       11 13746 1 1 18 LYS CG   C  10.002 37.321   4.984 1.00 . A A . 18 LYS CG   1 1 
       11 13747 1 1 18 LYS H    H  10.946 39.090   6.809 1.00 . A A . 18 LYS H    1 1 
       11 13748 1 1 18 LYS HA   H   9.591 36.745   7.570 1.00 . A A . 18 LYS HA   1 1 
       11 13749 1 1 18 LYS HB2  H  11.991 37.087   5.758 1.00 . A A . 18 LYS HB2  1 1 
       11 13750 1 1 18 LYS HB3  H  10.996 35.635   5.857 1.00 . A A . 18 LYS HB3  1 1 
       11 13751 1 1 18 LYS HD2  H  11.324 36.870   3.349 1.00 . A A . 18 LYS HD2  1 1 
       11 13752 1 1 18 LYS HD3  H   9.953 35.775   3.496 1.00 . A A . 18 LYS HD3  1 1 
       11 13753 1 1 18 LYS HE2  H   8.766 38.258   3.100 1.00 . A A . 18 LYS HE2  1 1 
       11 13754 1 1 18 LYS HE3  H  10.161 38.290   2.025 1.00 . A A . 18 LYS HE3  1 1 
       11 13755 1 1 18 LYS HG2  H   9.000 37.055   5.283 1.00 . A A . 18 LYS HG2  1 1 
       11 13756 1 1 18 LYS HG3  H  10.105 38.393   4.992 1.00 . A A . 18 LYS HG3  1 1 
       11 13757 1 1 18 LYS HZ1  H   8.270 37.350   0.905 1.00 . A A . 18 LYS HZ1  1 1 
       11 13758 1 1 18 LYS HZ2  H   8.069 36.191   2.123 1.00 . A A . 18 LYS HZ2  1 1 
       11 13759 1 1 18 LYS HZ3  H   9.441 36.146   1.127 1.00 . A A . 18 LYS HZ3  1 1 
       11 13760 1 1 18 LYS N    N  10.648 38.533   7.558 1.00 . A A . 18 LYS N    1 1 
       11 13761 1 1 18 LYS NZ   N   8.762 36.767   1.608 1.00 . A A . 18 LYS NZ   1 1 
       11 13762 1 1 18 LYS O    O  11.150 35.421   9.027 1.00 . A A . 18 LYS O    1 1 
       11 13763 1 1 19 GLN C    C  13.224 36.321  10.832 1.00 . A A . 19 GLN C    1 1 
       11 13764 1 1 19 GLN CA   C  13.729 36.281   9.398 1.00 . A A . 19 GLN CA   1 1 
       11 13765 1 1 19 GLN CB   C  15.072 37.007   9.302 1.00 . A A . 19 GLN CB   1 1 
       11 13766 1 1 19 GLN CD   C  15.214 36.534   6.852 1.00 . A A . 19 GLN CD   1 1 
       11 13767 1 1 19 GLN CG   C  15.908 36.363   8.198 1.00 . A A . 19 GLN CG   1 1 
       11 13768 1 1 19 GLN H    H  13.030 37.660   7.944 1.00 . A A . 19 GLN H    1 1 
       11 13769 1 1 19 GLN HA   H  13.874 35.249   9.112 1.00 . A A . 19 GLN HA   1 1 
       11 13770 1 1 19 GLN HB2  H  14.906 38.049   9.070 1.00 . A A . 19 GLN HB2  1 1 
       11 13771 1 1 19 GLN HB3  H  15.596 36.925  10.245 1.00 . A A . 19 GLN HB3  1 1 
       11 13772 1 1 19 GLN HE21 H  14.627 34.642   6.749 1.00 . A A . 19 GLN HE21 1 1 
       11 13773 1 1 19 GLN HE22 H  14.163 35.616   5.442 1.00 . A A . 19 GLN HE22 1 1 
       11 13774 1 1 19 GLN HG2  H  16.880 36.833   8.164 1.00 . A A . 19 GLN HG2  1 1 
       11 13775 1 1 19 GLN HG3  H  16.027 35.312   8.408 1.00 . A A . 19 GLN HG3  1 1 
       11 13776 1 1 19 GLN N    N  12.764 36.888   8.489 1.00 . A A . 19 GLN N    1 1 
       11 13777 1 1 19 GLN NE2  N  14.621 35.512   6.301 1.00 . A A . 19 GLN NE2  1 1 
       11 13778 1 1 19 GLN O    O  13.309 35.326  11.552 1.00 . A A . 19 GLN O    1 1 
       11 13779 1 1 19 GLN OE1  O  15.218 37.625   6.286 1.00 . A A . 19 GLN OE1  1 1 
       11 13780 1 1 20 ASP C    C  11.056 36.603  12.847 1.00 . A A . 20 ASP C    1 1 
       11 13781 1 1 20 ASP CA   C  12.191 37.588  12.606 1.00 . A A . 20 ASP CA   1 1 
       11 13782 1 1 20 ASP CB   C  11.694 39.014  12.836 1.00 . A A . 20 ASP CB   1 1 
       11 13783 1 1 20 ASP CG   C  12.868 39.985  12.780 1.00 . A A . 20 ASP CG   1 1 
       11 13784 1 1 20 ASP H    H  12.654 38.238  10.651 1.00 . A A . 20 ASP H    1 1 
       11 13785 1 1 20 ASP HA   H  12.989 37.380  13.299 1.00 . A A . 20 ASP HA   1 1 
       11 13786 1 1 20 ASP HB2  H  10.980 39.270  12.066 1.00 . A A . 20 ASP HB2  1 1 
       11 13787 1 1 20 ASP HB3  H  11.220 39.079  13.802 1.00 . A A . 20 ASP HB3  1 1 
       11 13788 1 1 20 ASP N    N  12.697 37.464  11.251 1.00 . A A . 20 ASP N    1 1 
       11 13789 1 1 20 ASP O    O  11.044 35.894  13.851 1.00 . A A . 20 ASP O    1 1 
       11 13790 1 1 20 ASP OD1  O  13.967 39.571  13.109 1.00 . A A . 20 ASP OD1  1 1 
       11 13791 1 1 20 ASP OD2  O  12.652 41.125  12.402 1.00 . A A . 20 ASP OD2  1 1 
       11 13792 1 1 21 PHE C    C   9.523 34.201  12.130 1.00 . A A . 21 PHE C    1 1 
       11 13793 1 1 21 PHE CA   C   8.992 35.624  12.056 1.00 . A A . 21 PHE CA   1 1 
       11 13794 1 1 21 PHE CB   C   8.044 35.764  10.865 1.00 . A A . 21 PHE CB   1 1 
       11 13795 1 1 21 PHE CD1  C   7.578 38.047  11.876 1.00 . A A . 21 PHE CD1  1 1 
       11 13796 1 1 21 PHE CD2  C   5.987 37.105  10.301 1.00 . A A . 21 PHE CD2  1 1 
       11 13797 1 1 21 PHE CE1  C   6.778 39.189  12.003 1.00 . A A . 21 PHE CE1  1 1 
       11 13798 1 1 21 PHE CE2  C   5.188 38.249  10.431 1.00 . A A . 21 PHE CE2  1 1 
       11 13799 1 1 21 PHE CG   C   7.182 37.001  11.023 1.00 . A A . 21 PHE CG   1 1 
       11 13800 1 1 21 PHE CZ   C   5.584 39.290  11.281 1.00 . A A . 21 PHE CZ   1 1 
       11 13801 1 1 21 PHE H    H  10.166 37.122  11.125 1.00 . A A . 21 PHE H    1 1 
       11 13802 1 1 21 PHE HA   H   8.456 35.850  12.968 1.00 . A A . 21 PHE HA   1 1 
       11 13803 1 1 21 PHE HB2  H   8.622 35.846   9.958 1.00 . A A . 21 PHE HB2  1 1 
       11 13804 1 1 21 PHE HB3  H   7.412 34.893  10.806 1.00 . A A . 21 PHE HB3  1 1 
       11 13805 1 1 21 PHE HD1  H   8.497 37.975  12.436 1.00 . A A . 21 PHE HD1  1 1 
       11 13806 1 1 21 PHE HD2  H   5.681 36.300   9.646 1.00 . A A . 21 PHE HD2  1 1 
       11 13807 1 1 21 PHE HE1  H   7.083 39.994  12.660 1.00 . A A . 21 PHE HE1  1 1 
       11 13808 1 1 21 PHE HE2  H   4.267 38.329   9.874 1.00 . A A . 21 PHE HE2  1 1 
       11 13809 1 1 21 PHE HZ   H   4.968 40.172  11.379 1.00 . A A . 21 PHE HZ   1 1 
       11 13810 1 1 21 PHE N    N  10.109 36.546  11.916 1.00 . A A . 21 PHE N    1 1 
       11 13811 1 1 21 PHE O    O   9.141 33.427  13.007 1.00 . A A . 21 PHE O    1 1 
       11 13812 1 1 22 ILE C    C  11.700 32.336  12.575 1.00 . A A . 22 ILE C    1 1 
       11 13813 1 1 22 ILE CA   C  11.047 32.561  11.223 1.00 . A A . 22 ILE CA   1 1 
       11 13814 1 1 22 ILE CB   C  12.068 32.471  10.087 1.00 . A A . 22 ILE CB   1 1 
       11 13815 1 1 22 ILE CD1  C  12.312 32.668   7.602 1.00 . A A . 22 ILE CD1  1 1 
       11 13816 1 1 22 ILE CG1  C  11.319 32.507   8.753 1.00 . A A . 22 ILE CG1  1 1 
       11 13817 1 1 22 ILE CG2  C  12.862 31.169  10.188 1.00 . A A . 22 ILE CG2  1 1 
       11 13818 1 1 22 ILE H    H  10.719 34.551  10.573 1.00 . A A . 22 ILE H    1 1 
       11 13819 1 1 22 ILE HA   H  10.281 31.816  11.069 1.00 . A A . 22 ILE HA   1 1 
       11 13820 1 1 22 ILE HB   H  12.744 33.312  10.144 1.00 . A A . 22 ILE HB   1 1 
       11 13821 1 1 22 ILE HD11 H  11.952 32.129   6.739 1.00 . A A . 22 ILE HD11 1 1 
       11 13822 1 1 22 ILE HD12 H  13.273 32.275   7.895 1.00 . A A . 22 ILE HD12 1 1 
       11 13823 1 1 22 ILE HD13 H  12.410 33.716   7.355 1.00 . A A . 22 ILE HD13 1 1 
       11 13824 1 1 22 ILE HG12 H  10.771 31.585   8.627 1.00 . A A . 22 ILE HG12 1 1 
       11 13825 1 1 22 ILE HG13 H  10.629 33.334   8.750 1.00 . A A . 22 ILE HG13 1 1 
       11 13826 1 1 22 ILE HG21 H  13.196 30.875   9.201 1.00 . A A . 22 ILE HG21 1 1 
       11 13827 1 1 22 ILE HG22 H  12.236 30.398  10.602 1.00 . A A . 22 ILE HG22 1 1 
       11 13828 1 1 22 ILE HG23 H  13.720 31.318  10.826 1.00 . A A . 22 ILE HG23 1 1 
       11 13829 1 1 22 ILE N    N  10.437 33.878  11.226 1.00 . A A . 22 ILE N    1 1 
       11 13830 1 1 22 ILE O    O  11.549 31.281  13.193 1.00 . A A . 22 ILE O    1 1 
       11 13831 1 1 23 SER C    C  11.967 32.975  15.398 1.00 . A A . 23 SER C    1 1 
       11 13832 1 1 23 SER CA   C  13.031 33.283  14.350 1.00 . A A . 23 SER CA   1 1 
       11 13833 1 1 23 SER CB   C  13.715 34.610  14.676 1.00 . A A . 23 SER CB   1 1 
       11 13834 1 1 23 SER H    H  12.466 34.176  12.516 1.00 . A A . 23 SER H    1 1 
       11 13835 1 1 23 SER HA   H  13.764 32.493  14.345 1.00 . A A . 23 SER HA   1 1 
       11 13836 1 1 23 SER HB2  H  14.361 34.891  13.862 1.00 . A A . 23 SER HB2  1 1 
       11 13837 1 1 23 SER HB3  H  12.962 35.375  14.821 1.00 . A A . 23 SER HB3  1 1 
       11 13838 1 1 23 SER HG   H  15.073 35.225  15.924 1.00 . A A . 23 SER HG   1 1 
       11 13839 1 1 23 SER N    N  12.398 33.359  13.049 1.00 . A A . 23 SER N    1 1 
       11 13840 1 1 23 SER O    O  12.162 32.139  16.276 1.00 . A A . 23 SER O    1 1 
       11 13841 1 1 23 SER OG   O  14.491 34.463  15.856 1.00 . A A . 23 SER OG   1 1 
       11 13842 1 1 24 GLY C    C   9.293 31.996  16.232 1.00 . A A . 24 GLY C    1 1 
       11 13843 1 1 24 GLY CA   C   9.734 33.457  16.215 1.00 . A A . 24 GLY CA   1 1 
       11 13844 1 1 24 GLY H    H  10.739 34.311  14.561 1.00 . A A . 24 GLY H    1 1 
       11 13845 1 1 24 GLY HA2  H  10.050 33.748  17.206 1.00 . A A . 24 GLY HA2  1 1 
       11 13846 1 1 24 GLY HA3  H   8.900 34.073  15.915 1.00 . A A . 24 GLY HA3  1 1 
       11 13847 1 1 24 GLY N    N  10.836 33.659  15.285 1.00 . A A . 24 GLY N    1 1 
       11 13848 1 1 24 GLY O    O   9.047 31.425  17.295 1.00 . A A . 24 GLY O    1 1 
       11 13849 1 1 25 ILE C    C   9.931 29.065  15.347 1.00 . A A . 25 ILE C    1 1 
       11 13850 1 1 25 ILE CA   C   8.792 29.995  14.940 1.00 . A A . 25 ILE CA   1 1 
       11 13851 1 1 25 ILE CB   C   8.388 29.686  13.494 1.00 . A A . 25 ILE CB   1 1 
       11 13852 1 1 25 ILE CD1  C   6.314 30.968  14.087 1.00 . A A . 25 ILE CD1  1 1 
       11 13853 1 1 25 ILE CG1  C   7.369 30.722  13.007 1.00 . A A . 25 ILE CG1  1 1 
       11 13854 1 1 25 ILE CG2  C   7.774 28.284  13.418 1.00 . A A . 25 ILE CG2  1 1 
       11 13855 1 1 25 ILE H    H   9.415 31.888  14.232 1.00 . A A . 25 ILE H    1 1 
       11 13856 1 1 25 ILE HA   H   7.946 29.824  15.587 1.00 . A A . 25 ILE HA   1 1 
       11 13857 1 1 25 ILE HB   H   9.265 29.723  12.865 1.00 . A A . 25 ILE HB   1 1 
       11 13858 1 1 25 ILE HD11 H   6.716 31.629  14.839 1.00 . A A . 25 ILE HD11 1 1 
       11 13859 1 1 25 ILE HD12 H   6.039 30.028  14.543 1.00 . A A . 25 ILE HD12 1 1 
       11 13860 1 1 25 ILE HD13 H   5.441 31.422  13.643 1.00 . A A . 25 ILE HD13 1 1 
       11 13861 1 1 25 ILE HG12 H   7.878 31.649  12.789 1.00 . A A . 25 ILE HG12 1 1 
       11 13862 1 1 25 ILE HG13 H   6.886 30.359  12.111 1.00 . A A . 25 ILE HG13 1 1 
       11 13863 1 1 25 ILE HG21 H   8.496 27.599  12.998 1.00 . A A . 25 ILE HG21 1 1 
       11 13864 1 1 25 ILE HG22 H   6.895 28.309  12.792 1.00 . A A . 25 ILE HG22 1 1 
       11 13865 1 1 25 ILE HG23 H   7.499 27.954  14.408 1.00 . A A . 25 ILE HG23 1 1 
       11 13866 1 1 25 ILE N    N   9.201 31.393  15.049 1.00 . A A . 25 ILE N    1 1 
       11 13867 1 1 25 ILE O    O   9.714 28.047  16.007 1.00 . A A . 25 ILE O    1 1 
       11 13868 1 1 26 LEU C    C  12.659 28.680  16.743 1.00 . A A . 26 LEU C    1 1 
       11 13869 1 1 26 LEU CA   C  12.312 28.592  15.253 1.00 . A A . 26 LEU CA   1 1 
       11 13870 1 1 26 LEU CB   C  13.503 29.023  14.384 1.00 . A A . 26 LEU CB   1 1 
       11 13871 1 1 26 LEU CD1  C  15.275 29.078  16.144 1.00 . A A . 26 LEU CD1  1 1 
       11 13872 1 1 26 LEU CD2  C  15.384 30.661  14.206 1.00 . A A . 26 LEU CD2  1 1 
       11 13873 1 1 26 LEU CG   C  14.447 29.928  15.177 1.00 . A A . 26 LEU CG   1 1 
       11 13874 1 1 26 LEU H    H  11.262 30.226  14.407 1.00 . A A . 26 LEU H    1 1 
       11 13875 1 1 26 LEU HA   H  12.075 27.563  15.018 1.00 . A A . 26 LEU HA   1 1 
       11 13876 1 1 26 LEU HB2  H  14.043 28.145  14.060 1.00 . A A . 26 LEU HB2  1 1 
       11 13877 1 1 26 LEU HB3  H  13.137 29.560  13.520 1.00 . A A . 26 LEU HB3  1 1 
       11 13878 1 1 26 LEU HD11 H  16.317 29.124  15.864 1.00 . A A . 26 LEU HD11 1 1 
       11 13879 1 1 26 LEU HD12 H  14.939 28.054  16.101 1.00 . A A . 26 LEU HD12 1 1 
       11 13880 1 1 26 LEU HD13 H  15.157 29.456  17.150 1.00 . A A . 26 LEU HD13 1 1 
       11 13881 1 1 26 LEU HD21 H  16.244 30.043  13.999 1.00 . A A . 26 LEU HD21 1 1 
       11 13882 1 1 26 LEU HD22 H  15.712 31.591  14.652 1.00 . A A . 26 LEU HD22 1 1 
       11 13883 1 1 26 LEU HD23 H  14.860 30.868  13.285 1.00 . A A . 26 LEU HD23 1 1 
       11 13884 1 1 26 LEU HG   H  13.868 30.652  15.735 1.00 . A A . 26 LEU HG   1 1 
       11 13885 1 1 26 LEU N    N  11.147 29.412  14.938 1.00 . A A . 26 LEU N    1 1 
       11 13886 1 1 26 LEU O    O  13.153 27.718  17.328 1.00 . A A . 26 LEU O    1 1 
       11 13887 1 1 27 GLU C    C  11.578 29.331  19.640 1.00 . A A . 27 GLU C    1 1 
       11 13888 1 1 27 GLU CA   C  12.650 30.004  18.784 1.00 . A A . 27 GLU CA   1 1 
       11 13889 1 1 27 GLU CB   C  12.713 31.491  19.143 1.00 . A A . 27 GLU CB   1 1 
       11 13890 1 1 27 GLU CD   C  14.093 33.571  19.023 1.00 . A A . 27 GLU CD   1 1 
       11 13891 1 1 27 GLU CG   C  13.989 32.118  18.574 1.00 . A A . 27 GLU CG   1 1 
       11 13892 1 1 27 GLU H    H  11.960 30.554  16.851 1.00 . A A . 27 GLU H    1 1 
       11 13893 1 1 27 GLU HA   H  13.604 29.555  19.009 1.00 . A A . 27 GLU HA   1 1 
       11 13894 1 1 27 GLU HB2  H  11.852 31.995  18.731 1.00 . A A . 27 GLU HB2  1 1 
       11 13895 1 1 27 GLU HB3  H  12.709 31.599  20.216 1.00 . A A . 27 GLU HB3  1 1 
       11 13896 1 1 27 GLU HG2  H  14.848 31.571  18.932 1.00 . A A . 27 GLU HG2  1 1 
       11 13897 1 1 27 GLU HG3  H  13.961 32.080  17.497 1.00 . A A . 27 GLU HG3  1 1 
       11 13898 1 1 27 GLU N    N  12.377 29.828  17.359 1.00 . A A . 27 GLU N    1 1 
       11 13899 1 1 27 GLU O    O  11.884 28.707  20.654 1.00 . A A . 27 GLU O    1 1 
       11 13900 1 1 27 GLU OE1  O  13.329 33.961  19.889 1.00 . A A . 27 GLU OE1  1 1 
       11 13901 1 1 27 GLU OE2  O  14.941 34.269  18.498 1.00 . A A . 27 GLU OE2  1 1 
       11 13902 1 1 28 ASN C    C   9.053 27.407  19.709 1.00 . A A . 28 ASN C    1 1 
       11 13903 1 1 28 ASN CA   C   9.206 28.904  19.983 1.00 . A A . 28 ASN CA   1 1 
       11 13904 1 1 28 ASN CB   C   7.914 29.643  19.625 1.00 . A A . 28 ASN CB   1 1 
       11 13905 1 1 28 ASN CG   C   7.581 29.432  18.153 1.00 . A A . 28 ASN CG   1 1 
       11 13906 1 1 28 ASN H    H  10.135 30.002  18.424 1.00 . A A . 28 ASN H    1 1 
       11 13907 1 1 28 ASN HA   H   9.396 29.042  21.037 1.00 . A A . 28 ASN HA   1 1 
       11 13908 1 1 28 ASN HB2  H   7.105 29.265  20.234 1.00 . A A . 28 ASN HB2  1 1 
       11 13909 1 1 28 ASN HB3  H   8.042 30.701  19.814 1.00 . A A . 28 ASN HB3  1 1 
       11 13910 1 1 28 ASN HD21 H   6.182 30.844  18.107 1.00 . A A . 28 ASN HD21 1 1 
       11 13911 1 1 28 ASN HD22 H   6.443 30.030  16.642 1.00 . A A . 28 ASN HD22 1 1 
       11 13912 1 1 28 ASN N    N  10.320 29.481  19.234 1.00 . A A . 28 ASN N    1 1 
       11 13913 1 1 28 ASN ND2  N   6.659 30.163  17.587 1.00 . A A . 28 ASN ND2  1 1 
       11 13914 1 1 28 ASN O    O   9.714 26.850  18.835 1.00 . A A . 28 ASN O    1 1 
       11 13915 1 1 28 ASN OD1  O   8.178 28.581  17.498 1.00 . A A . 28 ASN OD1  1 1 
       11 13916 1 1 29 GLU C    C   7.347 25.027  18.946 1.00 . A A . 29 GLU C    1 1 
       11 13917 1 1 29 GLU CA   C   7.917 25.337  20.332 1.00 . A A . 29 GLU CA   1 1 
       11 13918 1 1 29 GLU CB   C   6.920 24.877  21.400 1.00 . A A . 29 GLU CB   1 1 
       11 13919 1 1 29 GLU CD   C   8.250 22.916  22.198 1.00 . A A . 29 GLU CD   1 1 
       11 13920 1 1 29 GLU CG   C   6.959 23.352  21.515 1.00 . A A . 29 GLU CG   1 1 
       11 13921 1 1 29 GLU H    H   7.675 27.272  21.157 1.00 . A A . 29 GLU H    1 1 
       11 13922 1 1 29 GLU HA   H   8.844 24.799  20.461 1.00 . A A . 29 GLU HA   1 1 
       11 13923 1 1 29 GLU HB2  H   7.179 25.319  22.352 1.00 . A A . 29 GLU HB2  1 1 
       11 13924 1 1 29 GLU HB3  H   5.923 25.189  21.118 1.00 . A A . 29 GLU HB3  1 1 
       11 13925 1 1 29 GLU HG2  H   6.113 23.013  22.097 1.00 . A A . 29 GLU HG2  1 1 
       11 13926 1 1 29 GLU HG3  H   6.912 22.917  20.526 1.00 . A A . 29 GLU HG3  1 1 
       11 13927 1 1 29 GLU N    N   8.170 26.769  20.477 1.00 . A A . 29 GLU N    1 1 
       11 13928 1 1 29 GLU O    O   7.548 23.937  18.407 1.00 . A A . 29 GLU O    1 1 
       11 13929 1 1 29 GLU OE1  O   8.818 23.726  22.912 1.00 . A A . 29 GLU OE1  1 1 
       11 13930 1 1 29 GLU OE2  O   8.651 21.780  21.997 1.00 . A A . 29 GLU OE2  1 1 
       11 13931 1 1 30 GLN C    C   7.002 25.327  16.043 1.00 . A A . 30 GLN C    1 1 
       11 13932 1 1 30 GLN CA   C   6.006 25.847  17.074 1.00 . A A . 30 GLN CA   1 1 
       11 13933 1 1 30 GLN CB   C   5.470 27.198  16.605 1.00 . A A . 30 GLN CB   1 1 
       11 13934 1 1 30 GLN CD   C   3.964 29.094  17.190 1.00 . A A . 30 GLN CD   1 1 
       11 13935 1 1 30 GLN CG   C   4.348 27.660  17.532 1.00 . A A . 30 GLN CG   1 1 
       11 13936 1 1 30 GLN H    H   6.499 26.835  18.879 1.00 . A A . 30 GLN H    1 1 
       11 13937 1 1 30 GLN HA   H   5.182 25.152  17.148 1.00 . A A . 30 GLN HA   1 1 
       11 13938 1 1 30 GLN HB2  H   6.270 27.925  16.617 1.00 . A A . 30 GLN HB2  1 1 
       11 13939 1 1 30 GLN HB3  H   5.086 27.102  15.599 1.00 . A A . 30 GLN HB3  1 1 
       11 13940 1 1 30 GLN HE21 H   2.293 29.074  18.259 1.00 . A A . 30 GLN HE21 1 1 
       11 13941 1 1 30 GLN HE22 H   2.622 30.529  17.456 1.00 . A A . 30 GLN HE22 1 1 
       11 13942 1 1 30 GLN HG2  H   3.490 27.015  17.406 1.00 . A A . 30 GLN HG2  1 1 
       11 13943 1 1 30 GLN HG3  H   4.684 27.612  18.555 1.00 . A A . 30 GLN HG3  1 1 
       11 13944 1 1 30 GLN N    N   6.627 25.997  18.389 1.00 . A A . 30 GLN N    1 1 
       11 13945 1 1 30 GLN NE2  N   2.868 29.608  17.675 1.00 . A A . 30 GLN NE2  1 1 
       11 13946 1 1 30 GLN O    O   6.610 24.883  14.964 1.00 . A A . 30 GLN O    1 1 
       11 13947 1 1 30 GLN OE1  O   4.689 29.770  16.458 1.00 . A A . 30 GLN OE1  1 1 
       11 13948 1 1 31 LYS C    C   9.058 23.477  15.065 1.00 . A A . 31 LYS C    1 1 
       11 13949 1 1 31 LYS CA   C   9.309 24.935  15.434 1.00 . A A . 31 LYS CA   1 1 
       11 13950 1 1 31 LYS CB   C  10.699 25.094  16.054 1.00 . A A . 31 LYS CB   1 1 
       11 13951 1 1 31 LYS CD   C  12.197 24.360  17.908 1.00 . A A . 31 LYS CD   1 1 
       11 13952 1 1 31 LYS CE   C  13.265 23.343  17.501 1.00 . A A . 31 LYS CE   1 1 
       11 13953 1 1 31 LYS CG   C  10.894 24.061  17.163 1.00 . A A . 31 LYS CG   1 1 
       11 13954 1 1 31 LYS H    H   8.555 25.771  17.231 1.00 . A A . 31 LYS H    1 1 
       11 13955 1 1 31 LYS HA   H   9.257 25.534  14.539 1.00 . A A . 31 LYS HA   1 1 
       11 13956 1 1 31 LYS HB2  H  11.451 24.950  15.293 1.00 . A A . 31 LYS HB2  1 1 
       11 13957 1 1 31 LYS HB3  H  10.794 26.086  16.469 1.00 . A A . 31 LYS HB3  1 1 
       11 13958 1 1 31 LYS HD2  H  12.535 25.355  17.658 1.00 . A A . 31 LYS HD2  1 1 
       11 13959 1 1 31 LYS HD3  H  12.028 24.293  18.971 1.00 . A A . 31 LYS HD3  1 1 
       11 13960 1 1 31 LYS HE2  H  13.466 23.434  16.445 1.00 . A A . 31 LYS HE2  1 1 
       11 13961 1 1 31 LYS HE3  H  14.173 23.533  18.058 1.00 . A A . 31 LYS HE3  1 1 
       11 13962 1 1 31 LYS HG2  H  10.062 24.114  17.850 1.00 . A A . 31 LYS HG2  1 1 
       11 13963 1 1 31 LYS HG3  H  10.943 23.072  16.735 1.00 . A A . 31 LYS HG3  1 1 
       11 13964 1 1 31 LYS HZ1  H  12.595 21.874  18.814 1.00 . A A . 31 LYS HZ1  1 1 
       11 13965 1 1 31 LYS HZ2  H  13.505 21.276  17.514 1.00 . A A . 31 LYS HZ2  1 1 
       11 13966 1 1 31 LYS HZ3  H  11.903 21.782  17.270 1.00 . A A . 31 LYS HZ3  1 1 
       11 13967 1 1 31 LYS N    N   8.290 25.397  16.365 1.00 . A A . 31 LYS N    1 1 
       11 13968 1 1 31 LYS NZ   N  12.780 21.965  17.798 1.00 . A A . 31 LYS NZ   1 1 
       11 13969 1 1 31 LYS O    O   9.305 23.061  13.933 1.00 . A A . 31 LYS O    1 1 
       11 13970 1 1 32 ASP C    C   7.161 21.193  14.699 1.00 . A A . 32 ASP C    1 1 
       11 13971 1 1 32 ASP CA   C   8.231 21.306  15.779 1.00 . A A . 32 ASP CA   1 1 
       11 13972 1 1 32 ASP CB   C   7.703 20.664  17.065 1.00 . A A . 32 ASP CB   1 1 
       11 13973 1 1 32 ASP CG   C   8.749 20.750  18.170 1.00 . A A . 32 ASP CG   1 1 
       11 13974 1 1 32 ASP H    H   8.348 23.100  16.898 1.00 . A A . 32 ASP H    1 1 
       11 13975 1 1 32 ASP HA   H   9.121 20.786  15.460 1.00 . A A . 32 ASP HA   1 1 
       11 13976 1 1 32 ASP HB2  H   6.809 21.181  17.379 1.00 . A A . 32 ASP HB2  1 1 
       11 13977 1 1 32 ASP HB3  H   7.466 19.625  16.877 1.00 . A A . 32 ASP HB3  1 1 
       11 13978 1 1 32 ASP N    N   8.541 22.710  16.021 1.00 . A A . 32 ASP N    1 1 
       11 13979 1 1 32 ASP O    O   7.176 20.275  13.877 1.00 . A A . 32 ASP O    1 1 
       11 13980 1 1 32 ASP OD1  O   9.923 20.617  17.864 1.00 . A A . 32 ASP OD1  1 1 
       11 13981 1 1 32 ASP OD2  O   8.359 20.945  19.311 1.00 . A A . 32 ASP OD2  1 1 
       11 13982 1 1 33 LEU C    C   5.657 22.365  12.351 1.00 . A A . 33 LEU C    1 1 
       11 13983 1 1 33 LEU CA   C   5.128 22.153  13.765 1.00 . A A . 33 LEU CA   1 1 
       11 13984 1 1 33 LEU CB   C   4.174 23.288  14.129 1.00 . A A . 33 LEU CB   1 1 
       11 13985 1 1 33 LEU CD1  C   1.751 23.799  14.393 1.00 . A A . 33 LEU CD1  1 1 
       11 13986 1 1 33 LEU CD2  C   2.683 23.386  12.109 1.00 . A A . 33 LEU CD2  1 1 
       11 13987 1 1 33 LEU CG   C   2.775 22.996  13.588 1.00 . A A . 33 LEU CG   1 1 
       11 13988 1 1 33 LEU H    H   6.270 22.830  15.412 1.00 . A A . 33 LEU H    1 1 
       11 13989 1 1 33 LEU HA   H   4.603 21.213  13.816 1.00 . A A . 33 LEU HA   1 1 
       11 13990 1 1 33 LEU HB2  H   4.133 23.388  15.202 1.00 . A A . 33 LEU HB2  1 1 
       11 13991 1 1 33 LEU HB3  H   4.537 24.209  13.704 1.00 . A A . 33 LEU HB3  1 1 
       11 13992 1 1 33 LEU HD11 H   2.216 24.695  14.778 1.00 . A A . 33 LEU HD11 1 1 
       11 13993 1 1 33 LEU HD12 H   1.390 23.196  15.216 1.00 . A A . 33 LEU HD12 1 1 
       11 13994 1 1 33 LEU HD13 H   0.922 24.068  13.754 1.00 . A A . 33 LEU HD13 1 1 
       11 13995 1 1 33 LEU HD21 H   2.920 22.528  11.494 1.00 . A A . 33 LEU HD21 1 1 
       11 13996 1 1 33 LEU HD22 H   3.377 24.184  11.898 1.00 . A A . 33 LEU HD22 1 1 
       11 13997 1 1 33 LEU HD23 H   1.681 23.717  11.891 1.00 . A A . 33 LEU HD23 1 1 
       11 13998 1 1 33 LEU HG   H   2.564 21.943  13.696 1.00 . A A . 33 LEU HG   1 1 
       11 13999 1 1 33 LEU N    N   6.227 22.135  14.724 1.00 . A A . 33 LEU N    1 1 
       11 14000 1 1 33 LEU O    O   5.196 21.742  11.396 1.00 . A A . 33 LEU O    1 1 
       11 14001 1 1 34 VAL C    C   7.884 22.237  10.398 1.00 . A A . 34 VAL C    1 1 
       11 14002 1 1 34 VAL CA   C   7.252 23.509  10.937 1.00 . A A . 34 VAL CA   1 1 
       11 14003 1 1 34 VAL CB   C   8.308 24.618  11.088 1.00 . A A . 34 VAL CB   1 1 
       11 14004 1 1 34 VAL CG1  C   9.641 24.203  10.450 1.00 . A A . 34 VAL CG1  1 1 
       11 14005 1 1 34 VAL CG2  C   7.810 25.886  10.393 1.00 . A A . 34 VAL CG2  1 1 
       11 14006 1 1 34 VAL H    H   6.982 23.695  13.034 1.00 . A A . 34 VAL H    1 1 
       11 14007 1 1 34 VAL HA   H   6.486 23.835  10.250 1.00 . A A . 34 VAL HA   1 1 
       11 14008 1 1 34 VAL HB   H   8.464 24.823  12.137 1.00 . A A . 34 VAL HB   1 1 
       11 14009 1 1 34 VAL HG11 H  10.367 24.984  10.608 1.00 . A A . 34 VAL HG11 1 1 
       11 14010 1 1 34 VAL HG12 H   9.503 24.051   9.389 1.00 . A A . 34 VAL HG12 1 1 
       11 14011 1 1 34 VAL HG13 H   9.994 23.288  10.903 1.00 . A A . 34 VAL HG13 1 1 
       11 14012 1 1 34 VAL HG21 H   8.094 25.853   9.352 1.00 . A A . 34 VAL HG21 1 1 
       11 14013 1 1 34 VAL HG22 H   8.252 26.752  10.863 1.00 . A A . 34 VAL HG22 1 1 
       11 14014 1 1 34 VAL HG23 H   6.734 25.949  10.470 1.00 . A A . 34 VAL HG23 1 1 
       11 14015 1 1 34 VAL N    N   6.646 23.236  12.234 1.00 . A A . 34 VAL N    1 1 
       11 14016 1 1 34 VAL O    O   7.778 21.924   9.212 1.00 . A A . 34 VAL O    1 1 
       11 14017 1 1 35 ALA C    C   8.206 19.248  10.414 1.00 . A A . 35 ALA C    1 1 
       11 14018 1 1 35 ALA CA   C   9.208 20.277  10.939 1.00 . A A . 35 ALA CA   1 1 
       11 14019 1 1 35 ALA CB   C   9.916 19.721  12.176 1.00 . A A . 35 ALA CB   1 1 
       11 14020 1 1 35 ALA H    H   8.586 21.836  12.221 1.00 . A A . 35 ALA H    1 1 
       11 14021 1 1 35 ALA HA   H   9.945 20.476  10.178 1.00 . A A . 35 ALA HA   1 1 
       11 14022 1 1 35 ALA HB1  H   9.255 19.787  13.028 1.00 . A A . 35 ALA HB1  1 1 
       11 14023 1 1 35 ALA HB2  H  10.809 20.298  12.371 1.00 . A A . 35 ALA HB2  1 1 
       11 14024 1 1 35 ALA HB3  H  10.185 18.692  12.009 1.00 . A A . 35 ALA HB3  1 1 
       11 14025 1 1 35 ALA N    N   8.543 21.519  11.294 1.00 . A A . 35 ALA N    1 1 
       11 14026 1 1 35 ALA O    O   8.472 18.563   9.424 1.00 . A A . 35 ALA O    1 1 
       11 14027 1 1 36 LYS C    C   5.457 18.516   9.312 1.00 . A A . 36 LYS C    1 1 
       11 14028 1 1 36 LYS CA   C   6.021 18.187  10.692 1.00 . A A . 36 LYS CA   1 1 
       11 14029 1 1 36 LYS CB   C   4.894 18.196  11.729 1.00 . A A . 36 LYS CB   1 1 
       11 14030 1 1 36 LYS CD   C   4.303 17.597  14.084 1.00 . A A . 36 LYS CD   1 1 
       11 14031 1 1 36 LYS CE   C   4.913 17.289  15.452 1.00 . A A . 36 LYS CE   1 1 
       11 14032 1 1 36 LYS CG   C   5.405 17.565  13.023 1.00 . A A . 36 LYS CG   1 1 
       11 14033 1 1 36 LYS H    H   6.914 19.710  11.873 1.00 . A A . 36 LYS H    1 1 
       11 14034 1 1 36 LYS HA   H   6.448 17.199  10.662 1.00 . A A . 36 LYS HA   1 1 
       11 14035 1 1 36 LYS HB2  H   4.587 19.215  11.921 1.00 . A A . 36 LYS HB2  1 1 
       11 14036 1 1 36 LYS HB3  H   4.056 17.628  11.360 1.00 . A A . 36 LYS HB3  1 1 
       11 14037 1 1 36 LYS HD2  H   3.849 18.578  14.103 1.00 . A A . 36 LYS HD2  1 1 
       11 14038 1 1 36 LYS HD3  H   3.554 16.855  13.849 1.00 . A A . 36 LYS HD3  1 1 
       11 14039 1 1 36 LYS HE2  H   5.721 17.979  15.651 1.00 . A A . 36 LYS HE2  1 1 
       11 14040 1 1 36 LYS HE3  H   4.156 17.392  16.216 1.00 . A A . 36 LYS HE3  1 1 
       11 14041 1 1 36 LYS HG2  H   5.684 16.536  12.829 1.00 . A A . 36 LYS HG2  1 1 
       11 14042 1 1 36 LYS HG3  H   6.265 18.110  13.379 1.00 . A A . 36 LYS HG3  1 1 
       11 14043 1 1 36 LYS HZ1  H   5.285 15.461  14.528 1.00 . A A . 36 LYS HZ1  1 1 
       11 14044 1 1 36 LYS HZ2  H   4.942 15.344  16.183 1.00 . A A . 36 LYS HZ2  1 1 
       11 14045 1 1 36 LYS HZ3  H   6.456 15.910  15.670 1.00 . A A . 36 LYS HZ3  1 1 
       11 14046 1 1 36 LYS N    N   7.061 19.140  11.089 1.00 . A A . 36 LYS N    1 1 
       11 14047 1 1 36 LYS NZ   N   5.439 15.896  15.459 1.00 . A A . 36 LYS NZ   1 1 
       11 14048 1 1 36 LYS O    O   5.133 17.619   8.536 1.00 . A A . 36 LYS O    1 1 
       11 14049 1 1 37 LEU C    C   5.753 19.907   6.595 1.00 . A A . 37 LEU C    1 1 
       11 14050 1 1 37 LEU CA   C   4.792 20.234   7.733 1.00 . A A . 37 LEU CA   1 1 
       11 14051 1 1 37 LEU CB   C   4.530 21.741   7.765 1.00 . A A . 37 LEU CB   1 1 
       11 14052 1 1 37 LEU CD1  C   2.910 23.431   6.905 1.00 . A A . 37 LEU CD1  1 1 
       11 14053 1 1 37 LEU CD2  C   4.549 22.385   5.332 1.00 . A A . 37 LEU CD2  1 1 
       11 14054 1 1 37 LEU CG   C   3.667 22.146   6.566 1.00 . A A . 37 LEU CG   1 1 
       11 14055 1 1 37 LEU H    H   5.595 20.475   9.681 1.00 . A A . 37 LEU H    1 1 
       11 14056 1 1 37 LEU HA   H   3.859 19.723   7.558 1.00 . A A . 37 LEU HA   1 1 
       11 14057 1 1 37 LEU HB2  H   4.014 21.992   8.680 1.00 . A A . 37 LEU HB2  1 1 
       11 14058 1 1 37 LEU HB3  H   5.470 22.270   7.730 1.00 . A A . 37 LEU HB3  1 1 
       11 14059 1 1 37 LEU HD11 H   1.936 23.181   7.299 1.00 . A A . 37 LEU HD11 1 1 
       11 14060 1 1 37 LEU HD12 H   2.796 24.029   6.011 1.00 . A A . 37 LEU HD12 1 1 
       11 14061 1 1 37 LEU HD13 H   3.466 23.991   7.644 1.00 . A A . 37 LEU HD13 1 1 
       11 14062 1 1 37 LEU HD21 H   4.687 21.453   4.806 1.00 . A A . 37 LEU HD21 1 1 
       11 14063 1 1 37 LEU HD22 H   5.508 22.773   5.633 1.00 . A A . 37 LEU HD22 1 1 
       11 14064 1 1 37 LEU HD23 H   4.066 23.096   4.678 1.00 . A A . 37 LEU HD23 1 1 
       11 14065 1 1 37 LEU HG   H   2.957 21.358   6.356 1.00 . A A . 37 LEU HG   1 1 
       11 14066 1 1 37 LEU N    N   5.331 19.803   9.020 1.00 . A A . 37 LEU N    1 1 
       11 14067 1 1 37 LEU O    O   5.333 19.467   5.527 1.00 . A A . 37 LEU O    1 1 
       11 14068 1 1 38 THR C    C   8.500 18.404   5.865 1.00 . A A . 38 THR C    1 1 
       11 14069 1 1 38 THR CA   C   8.050 19.860   5.810 1.00 . A A . 38 THR CA   1 1 
       11 14070 1 1 38 THR CB   C   9.263 20.768   6.024 1.00 . A A . 38 THR CB   1 1 
       11 14071 1 1 38 THR CG2  C  10.242 20.578   4.867 1.00 . A A . 38 THR CG2  1 1 
       11 14072 1 1 38 THR H    H   7.318 20.485   7.698 1.00 . A A . 38 THR H    1 1 
       11 14073 1 1 38 THR HA   H   7.631 20.063   4.836 1.00 . A A . 38 THR HA   1 1 
       11 14074 1 1 38 THR HB   H   9.751 20.508   6.951 1.00 . A A . 38 THR HB   1 1 
       11 14075 1 1 38 THR HG1  H   8.308 22.297   5.299 1.00 . A A . 38 THR HG1  1 1 
       11 14076 1 1 38 THR HG21 H  10.104 21.367   4.141 1.00 . A A . 38 THR HG21 1 1 
       11 14077 1 1 38 THR HG22 H  10.057 19.624   4.398 1.00 . A A . 38 THR HG22 1 1 
       11 14078 1 1 38 THR HG23 H  11.255 20.605   5.239 1.00 . A A . 38 THR HG23 1 1 
       11 14079 1 1 38 THR N    N   7.040 20.128   6.829 1.00 . A A . 38 THR N    1 1 
       11 14080 1 1 38 THR O    O   8.175 17.606   4.985 1.00 . A A . 38 THR O    1 1 
       11 14081 1 1 38 THR OG1  O   8.841 22.123   6.076 1.00 . A A . 38 THR OG1  1 1 
       11 14082 1 1 39 ASN C    C  10.498 16.589   8.399 1.00 . A A . 39 ASN C    1 1 
       11 14083 1 1 39 ASN CA   C   9.756 16.714   7.077 1.00 . A A . 39 ASN CA   1 1 
       11 14084 1 1 39 ASN CB   C  10.703 16.357   5.928 1.00 . A A . 39 ASN CB   1 1 
       11 14085 1 1 39 ASN CG   C  10.959 14.854   5.913 1.00 . A A . 39 ASN CG   1 1 
       11 14086 1 1 39 ASN H    H   9.479 18.752   7.572 1.00 . A A . 39 ASN H    1 1 
       11 14087 1 1 39 ASN HA   H   8.923 16.026   7.073 1.00 . A A . 39 ASN HA   1 1 
       11 14088 1 1 39 ASN HB2  H  10.255 16.654   4.990 1.00 . A A . 39 ASN HB2  1 1 
       11 14089 1 1 39 ASN HB3  H  11.641 16.875   6.062 1.00 . A A . 39 ASN HB3  1 1 
       11 14090 1 1 39 ASN HD21 H  12.833 15.011   6.558 1.00 . A A . 39 ASN HD21 1 1 
       11 14091 1 1 39 ASN HD22 H  12.294 13.426   6.273 1.00 . A A . 39 ASN HD22 1 1 
       11 14092 1 1 39 ASN N    N   9.255 18.070   6.906 1.00 . A A . 39 ASN N    1 1 
       11 14093 1 1 39 ASN ND2  N  12.126 14.392   6.277 1.00 . A A . 39 ASN ND2  1 1 
       11 14094 1 1 39 ASN O    O   9.939 16.848   9.465 1.00 . A A . 39 ASN O    1 1 
       11 14095 1 1 39 ASN OD1  O  10.071 14.080   5.558 1.00 . A A . 39 ASN OD1  1 1 
       11 14096 1 1 40 SER C    C  13.484 17.263   9.710 1.00 . A A . 40 SER C    1 1 
       11 14097 1 1 40 SER CA   C  12.584 16.044   9.515 1.00 . A A . 40 SER CA   1 1 
       11 14098 1 1 40 SER CB   C  13.437 14.781   9.402 1.00 . A A . 40 SER CB   1 1 
       11 14099 1 1 40 SER H    H  12.158 16.009   7.443 1.00 . A A . 40 SER H    1 1 
       11 14100 1 1 40 SER HA   H  11.934 15.947  10.370 1.00 . A A . 40 SER HA   1 1 
       11 14101 1 1 40 SER HB2  H  13.883 14.561  10.358 1.00 . A A . 40 SER HB2  1 1 
       11 14102 1 1 40 SER HB3  H  12.812 13.953   9.095 1.00 . A A . 40 SER HB3  1 1 
       11 14103 1 1 40 SER HG   H  15.057 15.665   8.791 1.00 . A A . 40 SER HG   1 1 
       11 14104 1 1 40 SER N    N  11.765 16.195   8.321 1.00 . A A . 40 SER N    1 1 
       11 14105 1 1 40 SER O    O  14.330 17.286  10.605 1.00 . A A . 40 SER O    1 1 
       11 14106 1 1 40 SER OG   O  14.464 14.995   8.446 1.00 . A A . 40 SER OG   1 1 
       11 14107 1 1 41 ASP C    C  13.811 20.260  10.211 1.00 . A A . 41 ASP C    1 1 
       11 14108 1 1 41 ASP CA   C  14.113 19.481   8.930 1.00 . A A . 41 ASP CA   1 1 
       11 14109 1 1 41 ASP CB   C  13.833 20.370   7.717 1.00 . A A . 41 ASP CB   1 1 
       11 14110 1 1 41 ASP CG   C  14.500 19.785   6.475 1.00 . A A . 41 ASP CG   1 1 
       11 14111 1 1 41 ASP H    H  12.627 18.192   8.159 1.00 . A A . 41 ASP H    1 1 
       11 14112 1 1 41 ASP HA   H  15.151 19.198   8.917 1.00 . A A . 41 ASP HA   1 1 
       11 14113 1 1 41 ASP HB2  H  12.766 20.428   7.556 1.00 . A A . 41 ASP HB2  1 1 
       11 14114 1 1 41 ASP HB3  H  14.226 21.358   7.900 1.00 . A A . 41 ASP HB3  1 1 
       11 14115 1 1 41 ASP N    N  13.306 18.270   8.856 1.00 . A A . 41 ASP N    1 1 
       11 14116 1 1 41 ASP O    O  12.655 20.396  10.609 1.00 . A A . 41 ASP O    1 1 
       11 14117 1 1 41 ASP OD1  O  14.130 18.689   6.094 1.00 . A A . 41 ASP OD1  1 1 
       11 14118 1 1 41 ASP OD2  O  15.369 20.440   5.926 1.00 . A A . 41 ASP OD2  1 1 
       11 14119 1 1 42 PRO C    C  14.183 22.972  11.862 1.00 . A A . 42 PRO C    1 1 
       11 14120 1 1 42 PRO CA   C  14.682 21.556  12.116 1.00 . A A . 42 PRO CA   1 1 
       11 14121 1 1 42 PRO CB   C  16.102 21.583  12.674 1.00 . A A . 42 PRO CB   1 1 
       11 14122 1 1 42 PRO CD   C  16.240 20.652  10.457 1.00 . A A . 42 PRO CD   1 1 
       11 14123 1 1 42 PRO CG   C  16.974 21.526  11.466 1.00 . A A . 42 PRO CG   1 1 
       11 14124 1 1 42 PRO HA   H  14.032 21.044  12.805 1.00 . A A . 42 PRO HA   1 1 
       11 14125 1 1 42 PRO HB2  H  16.273 22.499  13.225 1.00 . A A . 42 PRO HB2  1 1 
       11 14126 1 1 42 PRO HB3  H  16.280 20.724  13.298 1.00 . A A . 42 PRO HB3  1 1 
       11 14127 1 1 42 PRO HD2  H  16.387 21.026   9.453 1.00 . A A . 42 PRO HD2  1 1 
       11 14128 1 1 42 PRO HD3  H  16.567 19.625  10.536 1.00 . A A . 42 PRO HD3  1 1 
       11 14129 1 1 42 PRO HG2  H  17.123 22.520  11.064 1.00 . A A . 42 PRO HG2  1 1 
       11 14130 1 1 42 PRO HG3  H  17.920 21.077  11.708 1.00 . A A . 42 PRO HG3  1 1 
       11 14131 1 1 42 PRO N    N  14.828 20.766  10.858 1.00 . A A . 42 PRO N    1 1 
       11 14132 1 1 42 PRO O    O  13.141 23.379  12.380 1.00 . A A . 42 PRO O    1 1 
       11 14133 1 1 43 ILE C    C  13.596 25.128   9.594 1.00 . A A . 43 ILE C    1 1 
       11 14134 1 1 43 ILE CA   C  14.565 25.091  10.762 1.00 . A A . 43 ILE CA   1 1 
       11 14135 1 1 43 ILE CB   C  15.811 25.926  10.436 1.00 . A A . 43 ILE CB   1 1 
       11 14136 1 1 43 ILE CD1  C  18.061 26.635  11.286 1.00 . A A . 43 ILE CD1  1 1 
       11 14137 1 1 43 ILE CG1  C  16.778 25.870  11.624 1.00 . A A . 43 ILE CG1  1 1 
       11 14138 1 1 43 ILE CG2  C  15.399 27.379  10.185 1.00 . A A . 43 ILE CG2  1 1 
       11 14139 1 1 43 ILE H    H  15.757 23.348  10.685 1.00 . A A . 43 ILE H    1 1 
       11 14140 1 1 43 ILE HA   H  14.076 25.519  11.629 1.00 . A A . 43 ILE HA   1 1 
       11 14141 1 1 43 ILE HB   H  16.295 25.531   9.554 1.00 . A A . 43 ILE HB   1 1 
       11 14142 1 1 43 ILE HD11 H  18.142 26.751  10.216 1.00 . A A . 43 ILE HD11 1 1 
       11 14143 1 1 43 ILE HD12 H  18.915 26.084  11.653 1.00 . A A . 43 ILE HD12 1 1 
       11 14144 1 1 43 ILE HD13 H  18.036 27.609  11.753 1.00 . A A . 43 ILE HD13 1 1 
       11 14145 1 1 43 ILE HG12 H  16.314 26.317  12.489 1.00 . A A . 43 ILE HG12 1 1 
       11 14146 1 1 43 ILE HG13 H  17.023 24.842  11.840 1.00 . A A . 43 ILE HG13 1 1 
       11 14147 1 1 43 ILE HG21 H  14.322 27.458  10.197 1.00 . A A . 43 ILE HG21 1 1 
       11 14148 1 1 43 ILE HG22 H  15.773 27.699   9.221 1.00 . A A . 43 ILE HG22 1 1 
       11 14149 1 1 43 ILE HG23 H  15.817 28.009  10.957 1.00 . A A . 43 ILE HG23 1 1 
       11 14150 1 1 43 ILE N    N  14.938 23.722  11.067 1.00 . A A . 43 ILE N    1 1 
       11 14151 1 1 43 ILE O    O  12.393 25.098   9.809 1.00 . A A . 43 ILE O    1 1 
       11 14152 1 1 44 MET C    C  12.293 26.391   7.271 1.00 . A A . 44 MET C    1 1 
       11 14153 1 1 44 MET CA   C  13.281 25.238   7.169 1.00 . A A . 44 MET CA   1 1 
       11 14154 1 1 44 MET CB   C  12.525 23.922   6.988 1.00 . A A . 44 MET CB   1 1 
       11 14155 1 1 44 MET CE   C  12.284 25.524   3.470 1.00 . A A . 44 MET CE   1 1 
       11 14156 1 1 44 MET CG   C  11.849 23.903   5.616 1.00 . A A . 44 MET CG   1 1 
       11 14157 1 1 44 MET H    H  15.092 25.200   8.262 1.00 . A A . 44 MET H    1 1 
       11 14158 1 1 44 MET HA   H  13.914 25.402   6.308 1.00 . A A . 44 MET HA   1 1 
       11 14159 1 1 44 MET HB2  H  13.216 23.097   7.063 1.00 . A A . 44 MET HB2  1 1 
       11 14160 1 1 44 MET HB3  H  11.773 23.833   7.761 1.00 . A A . 44 MET HB3  1 1 
       11 14161 1 1 44 MET HE1  H  12.943 25.911   2.705 1.00 . A A . 44 MET HE1  1 1 
       11 14162 1 1 44 MET HE2  H  12.060 26.309   4.180 1.00 . A A . 44 MET HE2  1 1 
       11 14163 1 1 44 MET HE3  H  11.365 25.177   3.017 1.00 . A A . 44 MET HE3  1 1 
       11 14164 1 1 44 MET HG2  H  11.365 22.953   5.475 1.00 . A A . 44 MET HG2  1 1 
       11 14165 1 1 44 MET HG3  H  11.114 24.693   5.563 1.00 . A A . 44 MET HG3  1 1 
       11 14166 1 1 44 MET N    N  14.123 25.187   8.366 1.00 . A A . 44 MET N    1 1 
       11 14167 1 1 44 MET O    O  12.304 27.298   6.443 1.00 . A A . 44 MET O    1 1 
       11 14168 1 1 44 MET SD   S  13.091 24.140   4.317 1.00 . A A . 44 MET SD   1 1 
       11 14169 1 1 45 ASN C    C   9.528 27.522   7.369 1.00 . A A . 45 ASN C    1 1 
       11 14170 1 1 45 ASN CA   C  10.455 27.361   8.555 1.00 . A A . 45 ASN CA   1 1 
       11 14171 1 1 45 ASN CB   C  11.136 28.687   8.879 1.00 . A A . 45 ASN CB   1 1 
       11 14172 1 1 45 ASN CG   C  11.722 29.308   7.621 1.00 . A A . 45 ASN CG   1 1 
       11 14173 1 1 45 ASN H    H  11.511 25.580   8.910 1.00 . A A . 45 ASN H    1 1 
       11 14174 1 1 45 ASN HA   H   9.870 27.065   9.410 1.00 . A A . 45 ASN HA   1 1 
       11 14175 1 1 45 ASN HB2  H  10.414 29.364   9.309 1.00 . A A . 45 ASN HB2  1 1 
       11 14176 1 1 45 ASN HB3  H  11.929 28.509   9.590 1.00 . A A . 45 ASN HB3  1 1 
       11 14177 1 1 45 ASN HD21 H  13.587 28.795   8.072 1.00 . A A . 45 ASN HD21 1 1 
       11 14178 1 1 45 ASN HD22 H  13.403 29.645   6.623 1.00 . A A . 45 ASN HD22 1 1 
       11 14179 1 1 45 ASN N    N  11.453 26.336   8.300 1.00 . A A . 45 ASN N    1 1 
       11 14180 1 1 45 ASN ND2  N  13.010 29.242   7.421 1.00 . A A . 45 ASN ND2  1 1 
       11 14181 1 1 45 ASN O    O   8.729 28.455   7.322 1.00 . A A . 45 ASN O    1 1 
       11 14182 1 1 45 ASN OD1  O  10.990 29.856   6.795 1.00 . A A . 45 ASN OD1  1 1 
       11 14183 1 1 46 GLN C    C   9.102 27.940   4.439 1.00 . A A . 46 GLN C    1 1 
       11 14184 1 1 46 GLN CA   C   8.810 26.663   5.221 1.00 . A A . 46 GLN CA   1 1 
       11 14185 1 1 46 GLN CB   C   7.334 26.657   5.625 1.00 . A A . 46 GLN CB   1 1 
       11 14186 1 1 46 GLN CD   C   5.547 25.426   6.868 1.00 . A A . 46 GLN CD   1 1 
       11 14187 1 1 46 GLN CG   C   7.011 25.395   6.428 1.00 . A A . 46 GLN CG   1 1 
       11 14188 1 1 46 GLN H    H  10.316 25.898   6.505 1.00 . A A . 46 GLN H    1 1 
       11 14189 1 1 46 GLN HA   H   9.013 25.804   4.602 1.00 . A A . 46 GLN HA   1 1 
       11 14190 1 1 46 GLN HB2  H   7.123 27.528   6.223 1.00 . A A . 46 GLN HB2  1 1 
       11 14191 1 1 46 GLN HB3  H   6.724 26.679   4.741 1.00 . A A . 46 GLN HB3  1 1 
       11 14192 1 1 46 GLN HE21 H   5.962 25.794   8.781 1.00 . A A . 46 GLN HE21 1 1 
       11 14193 1 1 46 GLN HE22 H   4.310 25.662   8.406 1.00 . A A . 46 GLN HE22 1 1 
       11 14194 1 1 46 GLN HG2  H   7.180 24.528   5.807 1.00 . A A . 46 GLN HG2  1 1 
       11 14195 1 1 46 GLN HG3  H   7.649 25.346   7.294 1.00 . A A . 46 GLN HG3  1 1 
       11 14196 1 1 46 GLN N    N   9.648 26.609   6.411 1.00 . A A . 46 GLN N    1 1 
       11 14197 1 1 46 GLN NE2  N   5.249 25.646   8.123 1.00 . A A . 46 GLN NE2  1 1 
       11 14198 1 1 46 GLN O    O   8.188 28.616   3.978 1.00 . A A . 46 GLN O    1 1 
       11 14199 1 1 46 GLN OE1  O   4.649 25.243   6.047 1.00 . A A . 46 GLN OE1  1 1 
       11 14200 1 1 47 LEU C    C   9.887 29.763   2.402 1.00 . A A . 47 LEU C    1 1 
       11 14201 1 1 47 LEU CA   C  10.763 29.509   3.623 1.00 . A A . 47 LEU CA   1 1 
       11 14202 1 1 47 LEU CB   C  12.227 29.414   3.176 1.00 . A A . 47 LEU CB   1 1 
       11 14203 1 1 47 LEU CD1  C  14.446 28.815   4.156 1.00 . A A . 47 LEU CD1  1 1 
       11 14204 1 1 47 LEU CD2  C  13.453 31.053   4.603 1.00 . A A . 47 LEU CD2  1 1 
       11 14205 1 1 47 LEU CG   C  13.138 29.571   4.389 1.00 . A A . 47 LEU CG   1 1 
       11 14206 1 1 47 LEU H    H  11.066 27.722   4.732 1.00 . A A . 47 LEU H    1 1 
       11 14207 1 1 47 LEU HA   H  10.665 30.339   4.304 1.00 . A A . 47 LEU HA   1 1 
       11 14208 1 1 47 LEU HB2  H  12.403 28.455   2.716 1.00 . A A . 47 LEU HB2  1 1 
       11 14209 1 1 47 LEU HB3  H  12.438 30.199   2.466 1.00 . A A . 47 LEU HB3  1 1 
       11 14210 1 1 47 LEU HD11 H  14.296 27.762   4.363 1.00 . A A . 47 LEU HD11 1 1 
       11 14211 1 1 47 LEU HD12 H  15.208 29.208   4.815 1.00 . A A . 47 LEU HD12 1 1 
       11 14212 1 1 47 LEU HD13 H  14.759 28.942   3.129 1.00 . A A . 47 LEU HD13 1 1 
       11 14213 1 1 47 LEU HD21 H  14.020 31.175   5.514 1.00 . A A . 47 LEU HD21 1 1 
       11 14214 1 1 47 LEU HD22 H  12.534 31.613   4.680 1.00 . A A . 47 LEU HD22 1 1 
       11 14215 1 1 47 LEU HD23 H  14.033 31.422   3.766 1.00 . A A . 47 LEU HD23 1 1 
       11 14216 1 1 47 LEU HG   H  12.639 29.173   5.256 1.00 . A A . 47 LEU HG   1 1 
       11 14217 1 1 47 LEU N    N  10.376 28.284   4.321 1.00 . A A . 47 LEU N    1 1 
       11 14218 1 1 47 LEU O    O   9.274 30.824   2.283 1.00 . A A . 47 LEU O    1 1 
       11 14219 1 1 48 ASP C    C   7.606 29.192   0.518 1.00 . A A . 48 ASP C    1 1 
       11 14220 1 1 48 ASP CA   C   9.094 28.956   0.251 1.00 . A A . 48 ASP CA   1 1 
       11 14221 1 1 48 ASP CB   C   9.228 27.687  -0.591 1.00 . A A . 48 ASP CB   1 1 
       11 14222 1 1 48 ASP CG   C  10.681 27.451  -0.984 1.00 . A A . 48 ASP CG   1 1 
       11 14223 1 1 48 ASP H    H  10.405 28.004   1.616 1.00 . A A . 48 ASP H    1 1 
       11 14224 1 1 48 ASP HA   H   9.491 29.788  -0.309 1.00 . A A . 48 ASP HA   1 1 
       11 14225 1 1 48 ASP HB2  H   8.871 26.842  -0.021 1.00 . A A . 48 ASP HB2  1 1 
       11 14226 1 1 48 ASP HB3  H   8.631 27.790  -1.483 1.00 . A A . 48 ASP HB3  1 1 
       11 14227 1 1 48 ASP N    N   9.861 28.804   1.483 1.00 . A A . 48 ASP N    1 1 
       11 14228 1 1 48 ASP O    O   7.038 30.187   0.063 1.00 . A A . 48 ASP O    1 1 
       11 14229 1 1 48 ASP OD1  O  11.425 28.414  -1.036 1.00 . A A . 48 ASP OD1  1 1 
       11 14230 1 1 48 ASP OD2  O  11.031 26.307  -1.222 1.00 . A A . 48 ASP OD2  1 1 
       11 14231 1 1 49 LEU C    C   5.284 29.556   2.488 1.00 . A A . 49 LEU C    1 1 
       11 14232 1 1 49 LEU CA   C   5.554 28.398   1.533 1.00 . A A . 49 LEU CA   1 1 
       11 14233 1 1 49 LEU CB   C   5.021 27.090   2.116 1.00 . A A . 49 LEU CB   1 1 
       11 14234 1 1 49 LEU CD1  C   6.215 25.532   0.574 1.00 . A A . 49 LEU CD1  1 1 
       11 14235 1 1 49 LEU CD2  C   3.967 24.922   1.472 1.00 . A A . 49 LEU CD2  1 1 
       11 14236 1 1 49 LEU CG   C   4.848 26.075   0.989 1.00 . A A . 49 LEU CG   1 1 
       11 14237 1 1 49 LEU H    H   7.483 27.502   1.578 1.00 . A A . 49 LEU H    1 1 
       11 14238 1 1 49 LEU HA   H   5.033 28.591   0.608 1.00 . A A . 49 LEU HA   1 1 
       11 14239 1 1 49 LEU HB2  H   5.721 26.708   2.836 1.00 . A A . 49 LEU HB2  1 1 
       11 14240 1 1 49 LEU HB3  H   4.071 27.263   2.595 1.00 . A A . 49 LEU HB3  1 1 
       11 14241 1 1 49 LEU HD11 H   6.783 25.276   1.457 1.00 . A A . 49 LEU HD11 1 1 
       11 14242 1 1 49 LEU HD12 H   6.746 26.287   0.010 1.00 . A A . 49 LEU HD12 1 1 
       11 14243 1 1 49 LEU HD13 H   6.085 24.654  -0.038 1.00 . A A . 49 LEU HD13 1 1 
       11 14244 1 1 49 LEU HD21 H   3.881 24.958   2.545 1.00 . A A . 49 LEU HD21 1 1 
       11 14245 1 1 49 LEU HD22 H   4.408 23.981   1.176 1.00 . A A . 49 LEU HD22 1 1 
       11 14246 1 1 49 LEU HD23 H   2.984 25.013   1.032 1.00 . A A . 49 LEU HD23 1 1 
       11 14247 1 1 49 LEU HG   H   4.381 26.555   0.142 1.00 . A A . 49 LEU HG   1 1 
       11 14248 1 1 49 LEU N    N   6.978 28.273   1.242 1.00 . A A . 49 LEU N    1 1 
       11 14249 1 1 49 LEU O    O   4.311 30.290   2.324 1.00 . A A . 49 LEU O    1 1 
       11 14250 1 1 50 LEU C    C   5.992 32.127   3.771 1.00 . A A . 50 LEU C    1 1 
       11 14251 1 1 50 LEU CA   C   5.967 30.768   4.467 1.00 . A A . 50 LEU CA   1 1 
       11 14252 1 1 50 LEU CB   C   7.099 30.694   5.503 1.00 . A A . 50 LEU CB   1 1 
       11 14253 1 1 50 LEU CD1  C   7.917 31.615   7.684 1.00 . A A . 50 LEU CD1  1 1 
       11 14254 1 1 50 LEU CD2  C   5.979 32.689   6.543 1.00 . A A . 50 LEU CD2  1 1 
       11 14255 1 1 50 LEU CG   C   6.678 31.359   6.821 1.00 . A A . 50 LEU CG   1 1 
       11 14256 1 1 50 LEU H    H   6.882 29.075   3.581 1.00 . A A . 50 LEU H    1 1 
       11 14257 1 1 50 LEU HA   H   5.018 30.644   4.967 1.00 . A A . 50 LEU HA   1 1 
       11 14258 1 1 50 LEU HB2  H   7.340 29.661   5.692 1.00 . A A . 50 LEU HB2  1 1 
       11 14259 1 1 50 LEU HB3  H   7.973 31.191   5.112 1.00 . A A . 50 LEU HB3  1 1 
       11 14260 1 1 50 LEU HD11 H   7.757 32.498   8.286 1.00 . A A . 50 LEU HD11 1 1 
       11 14261 1 1 50 LEU HD12 H   8.778 31.766   7.049 1.00 . A A . 50 LEU HD12 1 1 
       11 14262 1 1 50 LEU HD13 H   8.090 30.768   8.332 1.00 . A A . 50 LEU HD13 1 1 
       11 14263 1 1 50 LEU HD21 H   4.994 32.500   6.143 1.00 . A A . 50 LEU HD21 1 1 
       11 14264 1 1 50 LEU HD22 H   6.559 33.259   5.833 1.00 . A A . 50 LEU HD22 1 1 
       11 14265 1 1 50 LEU HD23 H   5.891 33.249   7.462 1.00 . A A . 50 LEU HD23 1 1 
       11 14266 1 1 50 LEU HG   H   6.005 30.702   7.353 1.00 . A A . 50 LEU HG   1 1 
       11 14267 1 1 50 LEU N    N   6.139 29.703   3.490 1.00 . A A . 50 LEU N    1 1 
       11 14268 1 1 50 LEU O    O   5.159 32.986   4.042 1.00 . A A . 50 LEU O    1 1 
       11 14269 1 1 51 HIS C    C   5.791 33.895   1.359 1.00 . A A . 51 HIS C    1 1 
       11 14270 1 1 51 HIS CA   C   7.056 33.597   2.163 1.00 . A A . 51 HIS CA   1 1 
       11 14271 1 1 51 HIS CB   C   8.282 33.578   1.249 1.00 . A A . 51 HIS CB   1 1 
       11 14272 1 1 51 HIS CD2  C   9.727 33.257   3.423 1.00 . A A . 51 HIS CD2  1 1 
       11 14273 1 1 51 HIS CE1  C  11.654 33.834   2.616 1.00 . A A . 51 HIS CE1  1 1 
       11 14274 1 1 51 HIS CG   C   9.526 33.577   2.099 1.00 . A A . 51 HIS CG   1 1 
       11 14275 1 1 51 HIS H    H   7.614 31.629   2.684 1.00 . A A . 51 HIS H    1 1 
       11 14276 1 1 51 HIS HA   H   7.188 34.382   2.893 1.00 . A A . 51 HIS HA   1 1 
       11 14277 1 1 51 HIS HB2  H   8.260 32.691   0.638 1.00 . A A . 51 HIS HB2  1 1 
       11 14278 1 1 51 HIS HB3  H   8.275 34.452   0.619 1.00 . A A . 51 HIS HB3  1 1 
       11 14279 1 1 51 HIS HD1  H  10.973 34.221   0.687 1.00 . A A . 51 HIS HD1  1 1 
       11 14280 1 1 51 HIS HD2  H   8.959 32.921   4.107 1.00 . A A . 51 HIS HD2  1 1 
       11 14281 1 1 51 HIS HE1  H  12.709 34.052   2.525 1.00 . A A . 51 HIS HE1  1 1 
       11 14282 1 1 51 HIS HE2  H  11.494 33.272   4.616 1.00 . A A . 51 HIS HE2  1 1 
       11 14283 1 1 51 HIS N    N   6.952 32.326   2.869 1.00 . A A . 51 HIS N    1 1 
       11 14284 1 1 51 HIS ND1  N  10.771 33.940   1.604 1.00 . A A . 51 HIS ND1  1 1 
       11 14285 1 1 51 HIS NE2  N  11.069 33.422   3.746 1.00 . A A . 51 HIS NE2  1 1 
       11 14286 1 1 51 HIS O    O   5.245 34.995   1.453 1.00 . A A . 51 HIS O    1 1 
       11 14287 1 1 52 LYS C    C   2.939 33.439   0.719 1.00 . A A . 52 LYS C    1 1 
       11 14288 1 1 52 LYS CA   C   4.109 33.147  -0.214 1.00 . A A . 52 LYS CA   1 1 
       11 14289 1 1 52 LYS CB   C   3.806 31.918  -1.077 1.00 . A A . 52 LYS CB   1 1 
       11 14290 1 1 52 LYS CD   C   4.598 30.576  -3.042 1.00 . A A . 52 LYS CD   1 1 
       11 14291 1 1 52 LYS CE   C   5.702 30.447  -4.092 1.00 . A A . 52 LYS CE   1 1 
       11 14292 1 1 52 LYS CG   C   4.886 31.787  -2.153 1.00 . A A . 52 LYS CG   1 1 
       11 14293 1 1 52 LYS H    H   5.785 32.061   0.529 1.00 . A A . 52 LYS H    1 1 
       11 14294 1 1 52 LYS HA   H   4.264 34.000  -0.860 1.00 . A A . 52 LYS HA   1 1 
       11 14295 1 1 52 LYS HB2  H   3.799 31.032  -0.462 1.00 . A A . 52 LYS HB2  1 1 
       11 14296 1 1 52 LYS HB3  H   2.841 32.038  -1.546 1.00 . A A . 52 LYS HB3  1 1 
       11 14297 1 1 52 LYS HD2  H   4.573 29.684  -2.436 1.00 . A A . 52 LYS HD2  1 1 
       11 14298 1 1 52 LYS HD3  H   3.647 30.704  -3.533 1.00 . A A . 52 LYS HD3  1 1 
       11 14299 1 1 52 LYS HE2  H   5.343 30.820  -5.040 1.00 . A A . 52 LYS HE2  1 1 
       11 14300 1 1 52 LYS HE3  H   6.562 31.020  -3.784 1.00 . A A . 52 LYS HE3  1 1 
       11 14301 1 1 52 LYS HG2  H   4.895 32.681  -2.761 1.00 . A A . 52 LYS HG2  1 1 
       11 14302 1 1 52 LYS HG3  H   5.851 31.662  -1.684 1.00 . A A . 52 LYS HG3  1 1 
       11 14303 1 1 52 LYS HZ1  H   5.432 28.539  -4.877 1.00 . A A . 52 LYS HZ1  1 1 
       11 14304 1 1 52 LYS HZ2  H   6.046 28.557  -3.296 1.00 . A A . 52 LYS HZ2  1 1 
       11 14305 1 1 52 LYS HZ3  H   7.057 28.952  -4.606 1.00 . A A . 52 LYS HZ3  1 1 
       11 14306 1 1 52 LYS N    N   5.319 32.925   0.575 1.00 . A A . 52 LYS N    1 1 
       11 14307 1 1 52 LYS NZ   N   6.087 29.015  -4.229 1.00 . A A . 52 LYS NZ   1 1 
       11 14308 1 1 52 LYS O    O   2.184 34.388   0.513 1.00 . A A . 52 LYS O    1 1 
       11 14309 1 1 53 TRP C    C   1.861 34.175   3.381 1.00 . A A . 53 TRP C    1 1 
       11 14310 1 1 53 TRP CA   C   1.756 32.788   2.747 1.00 . A A . 53 TRP CA   1 1 
       11 14311 1 1 53 TRP CB   C   1.944 31.701   3.812 1.00 . A A . 53 TRP CB   1 1 
       11 14312 1 1 53 TRP CD1  C  -0.284 30.891   4.701 1.00 . A A . 53 TRP CD1  1 1 
       11 14313 1 1 53 TRP CD2  C   0.670 32.426   6.039 1.00 . A A . 53 TRP CD2  1 1 
       11 14314 1 1 53 TRP CE2  C  -0.543 32.041   6.658 1.00 . A A . 53 TRP CE2  1 1 
       11 14315 1 1 53 TRP CE3  C   1.467 33.386   6.690 1.00 . A A . 53 TRP CE3  1 1 
       11 14316 1 1 53 TRP CG   C   0.813 31.677   4.793 1.00 . A A . 53 TRP CG   1 1 
       11 14317 1 1 53 TRP CH2  C  -0.152 33.542   8.503 1.00 . A A . 53 TRP CH2  1 1 
       11 14318 1 1 53 TRP CZ2  C  -0.955 32.592   7.871 1.00 . A A . 53 TRP CZ2  1 1 
       11 14319 1 1 53 TRP CZ3  C   1.054 33.944   7.914 1.00 . A A . 53 TRP CZ3  1 1 
       11 14320 1 1 53 TRP H    H   3.443 31.881   1.863 1.00 . A A . 53 TRP H    1 1 
       11 14321 1 1 53 TRP HA   H   0.790 32.670   2.278 1.00 . A A . 53 TRP HA   1 1 
       11 14322 1 1 53 TRP HB2  H   2.002 30.739   3.326 1.00 . A A . 53 TRP HB2  1 1 
       11 14323 1 1 53 TRP HB3  H   2.869 31.887   4.340 1.00 . A A . 53 TRP HB3  1 1 
       11 14324 1 1 53 TRP HD1  H  -0.496 30.202   3.897 1.00 . A A . 53 TRP HD1  1 1 
       11 14325 1 1 53 TRP HE1  H  -1.935 30.650   5.989 1.00 . A A . 53 TRP HE1  1 1 
       11 14326 1 1 53 TRP HE3  H   2.397 33.704   6.246 1.00 . A A . 53 TRP HE3  1 1 
       11 14327 1 1 53 TRP HH2  H  -0.462 33.972   9.445 1.00 . A A . 53 TRP HH2  1 1 
       11 14328 1 1 53 TRP HZ2  H  -1.885 32.276   8.320 1.00 . A A . 53 TRP HZ2  1 1 
       11 14329 1 1 53 TRP HZ3  H   1.672 34.679   8.406 1.00 . A A . 53 TRP HZ3  1 1 
       11 14330 1 1 53 TRP N    N   2.811 32.620   1.754 1.00 . A A . 53 TRP N    1 1 
       11 14331 1 1 53 TRP NE1  N  -1.086 31.105   5.808 1.00 . A A . 53 TRP NE1  1 1 
       11 14332 1 1 53 TRP O    O   0.892 34.935   3.420 1.00 . A A . 53 TRP O    1 1 
       11 14333 1 1 54 LEU C    C   2.946 36.916   3.563 1.00 . A A . 54 LEU C    1 1 
       11 14334 1 1 54 LEU CA   C   3.300 35.772   4.518 1.00 . A A . 54 LEU CA   1 1 
       11 14335 1 1 54 LEU CB   C   4.775 35.877   4.925 1.00 . A A . 54 LEU CB   1 1 
       11 14336 1 1 54 LEU CD1  C   4.565 36.760   7.258 1.00 . A A . 54 LEU CD1  1 1 
       11 14337 1 1 54 LEU CD2  C   6.462 37.488   5.816 1.00 . A A . 54 LEU CD2  1 1 
       11 14338 1 1 54 LEU CG   C   4.982 37.097   5.825 1.00 . A A . 54 LEU CG   1 1 
       11 14339 1 1 54 LEU H    H   3.765 33.812   3.824 1.00 . A A . 54 LEU H    1 1 
       11 14340 1 1 54 LEU HA   H   2.686 35.848   5.403 1.00 . A A . 54 LEU HA   1 1 
       11 14341 1 1 54 LEU HB2  H   5.065 34.989   5.458 1.00 . A A . 54 LEU HB2  1 1 
       11 14342 1 1 54 LEU HB3  H   5.385 35.979   4.044 1.00 . A A . 54 LEU HB3  1 1 
       11 14343 1 1 54 LEU HD11 H   3.487 36.788   7.341 1.00 . A A . 54 LEU HD11 1 1 
       11 14344 1 1 54 LEU HD12 H   4.998 37.481   7.935 1.00 . A A . 54 LEU HD12 1 1 
       11 14345 1 1 54 LEU HD13 H   4.921 35.773   7.510 1.00 . A A . 54 LEU HD13 1 1 
       11 14346 1 1 54 LEU HD21 H   6.827 37.491   4.801 1.00 . A A . 54 LEU HD21 1 1 
       11 14347 1 1 54 LEU HD22 H   7.028 36.778   6.401 1.00 . A A . 54 LEU HD22 1 1 
       11 14348 1 1 54 LEU HD23 H   6.573 38.476   6.242 1.00 . A A . 54 LEU HD23 1 1 
       11 14349 1 1 54 LEU HG   H   4.388 37.919   5.460 1.00 . A A . 54 LEU HG   1 1 
       11 14350 1 1 54 LEU N    N   3.054 34.483   3.879 1.00 . A A . 54 LEU N    1 1 
       11 14351 1 1 54 LEU O    O   2.226 37.842   3.934 1.00 . A A . 54 LEU O    1 1 
       11 14352 1 1 55 ASP C    C   1.693 38.049   1.072 1.00 . A A . 55 ASP C    1 1 
       11 14353 1 1 55 ASP CA   C   3.189 37.885   1.335 1.00 . A A . 55 ASP CA   1 1 
       11 14354 1 1 55 ASP CB   C   3.914 37.559   0.026 1.00 . A A . 55 ASP CB   1 1 
       11 14355 1 1 55 ASP CG   C   5.395 37.899   0.157 1.00 . A A . 55 ASP CG   1 1 
       11 14356 1 1 55 ASP H    H   4.036 36.093   2.090 1.00 . A A . 55 ASP H    1 1 
       11 14357 1 1 55 ASP HA   H   3.570 38.824   1.705 1.00 . A A . 55 ASP HA   1 1 
       11 14358 1 1 55 ASP HB2  H   3.806 36.507  -0.186 1.00 . A A . 55 ASP HB2  1 1 
       11 14359 1 1 55 ASP HB3  H   3.482 38.133  -0.780 1.00 . A A . 55 ASP HB3  1 1 
       11 14360 1 1 55 ASP N    N   3.459 36.848   2.333 1.00 . A A . 55 ASP N    1 1 
       11 14361 1 1 55 ASP O    O   1.198 39.172   0.988 1.00 . A A . 55 ASP O    1 1 
       11 14362 1 1 55 ASP OD1  O   5.744 38.581   1.104 1.00 . A A . 55 ASP OD1  1 1 
       11 14363 1 1 55 ASP OD2  O   6.159 37.474  -0.693 1.00 . A A . 55 ASP OD2  1 1 
       11 14364 1 1 56 ARG C    C  -1.192 37.675   1.825 1.00 . A A . 56 ARG C    1 1 
       11 14365 1 1 56 ARG CA   C  -0.460 36.981   0.681 1.00 . A A . 56 ARG CA   1 1 
       11 14366 1 1 56 ARG CB   C  -0.997 35.556   0.507 1.00 . A A . 56 ARG CB   1 1 
       11 14367 1 1 56 ARG CD   C  -2.929 34.214  -0.318 1.00 . A A . 56 ARG CD   1 1 
       11 14368 1 1 56 ARG CG   C  -2.486 35.600   0.150 1.00 . A A . 56 ARG CG   1 1 
       11 14369 1 1 56 ARG CZ   C  -2.192 32.125   0.707 1.00 . A A . 56 ARG CZ   1 1 
       11 14370 1 1 56 ARG H    H   1.411 36.057   1.012 1.00 . A A . 56 ARG H    1 1 
       11 14371 1 1 56 ARG HA   H  -0.638 37.531  -0.231 1.00 . A A . 56 ARG HA   1 1 
       11 14372 1 1 56 ARG HB2  H  -0.452 35.060  -0.281 1.00 . A A . 56 ARG HB2  1 1 
       11 14373 1 1 56 ARG HB3  H  -0.867 35.009   1.426 1.00 . A A . 56 ARG HB3  1 1 
       11 14374 1 1 56 ARG HD2  H  -3.942 34.266  -0.694 1.00 . A A . 56 ARG HD2  1 1 
       11 14375 1 1 56 ARG HD3  H  -2.273 33.882  -1.108 1.00 . A A . 56 ARG HD3  1 1 
       11 14376 1 1 56 ARG HE   H  -3.341 33.482   1.629 1.00 . A A . 56 ARG HE   1 1 
       11 14377 1 1 56 ARG HG2  H  -3.057 35.882   1.020 1.00 . A A . 56 ARG HG2  1 1 
       11 14378 1 1 56 ARG HG3  H  -2.652 36.318  -0.640 1.00 . A A . 56 ARG HG3  1 1 
       11 14379 1 1 56 ARG HH11 H  -1.634 32.400  -1.199 1.00 . A A . 56 ARG HH11 1 1 
       11 14380 1 1 56 ARG HH12 H  -1.070 30.944  -0.458 1.00 . A A . 56 ARG HH12 1 1 
       11 14381 1 1 56 ARG HH21 H  -2.610 31.566   2.583 1.00 . A A . 56 ARG HH21 1 1 
       11 14382 1 1 56 ARG HH22 H  -1.625 30.465   1.673 1.00 . A A . 56 ARG HH22 1 1 
       11 14383 1 1 56 ARG N    N   0.978 36.934   0.938 1.00 . A A . 56 ARG N    1 1 
       11 14384 1 1 56 ARG NE   N  -2.875 33.268   0.794 1.00 . A A . 56 ARG NE   1 1 
       11 14385 1 1 56 ARG NH1  N  -1.587 31.797  -0.405 1.00 . A A . 56 ARG NH1  1 1 
       11 14386 1 1 56 ARG NH2  N  -2.139 31.323   1.734 1.00 . A A . 56 ARG NH2  1 1 
       11 14387 1 1 56 ARG O    O  -2.222 38.320   1.618 1.00 . A A . 56 ARG O    1 1 
       11 14388 1 1 57 HIS C    C  -0.451 39.357   4.664 1.00 . A A . 57 HIS C    1 1 
       11 14389 1 1 57 HIS CA   C  -1.258 38.138   4.207 1.00 . A A . 57 HIS CA   1 1 
       11 14390 1 1 57 HIS CB   C  -1.325 37.108   5.341 1.00 . A A . 57 HIS CB   1 1 
       11 14391 1 1 57 HIS CD2  C  -2.487 34.752   5.533 1.00 . A A . 57 HIS CD2  1 1 
       11 14392 1 1 57 HIS CE1  C  -3.798 34.896   3.813 1.00 . A A . 57 HIS CE1  1 1 
       11 14393 1 1 57 HIS CG   C  -2.256 35.982   4.960 1.00 . A A . 57 HIS CG   1 1 
       11 14394 1 1 57 HIS H    H   0.167 37.006   3.127 1.00 . A A . 57 HIS H    1 1 
       11 14395 1 1 57 HIS HA   H  -2.263 38.452   3.964 1.00 . A A . 57 HIS HA   1 1 
       11 14396 1 1 57 HIS HB2  H  -0.340 36.706   5.520 1.00 . A A . 57 HIS HB2  1 1 
       11 14397 1 1 57 HIS HB3  H  -1.690 37.584   6.243 1.00 . A A . 57 HIS HB3  1 1 
       11 14398 1 1 57 HIS HD1  H  -3.181 36.798   3.236 1.00 . A A . 57 HIS HD1  1 1 
       11 14399 1 1 57 HIS HD2  H  -1.985 34.370   6.409 1.00 . A A . 57 HIS HD2  1 1 
       11 14400 1 1 57 HIS HE1  H  -4.537 34.665   3.059 1.00 . A A . 57 HIS HE1  1 1 
       11 14401 1 1 57 HIS HE2  H  -3.823 33.179   4.991 1.00 . A A . 57 HIS HE2  1 1 
       11 14402 1 1 57 HIS N    N  -0.654 37.530   3.029 1.00 . A A . 57 HIS N    1 1 
       11 14403 1 1 57 HIS ND1  N  -3.105 36.050   3.863 1.00 . A A . 57 HIS ND1  1 1 
       11 14404 1 1 57 HIS NE2  N  -3.462 34.072   4.808 1.00 . A A . 57 HIS NE2  1 1 
       11 14405 1 1 57 HIS O    O  -0.618 39.826   5.787 1.00 . A A . 57 HIS O    1 1 
       11 14406 1 1 58 ARG C    C   0.376 42.200   4.583 1.00 . A A . 58 ARG C    1 1 
       11 14407 1 1 58 ARG CA   C   1.238 41.033   4.116 1.00 . A A . 58 ARG CA   1 1 
       11 14408 1 1 58 ARG CB   C   2.037 41.465   2.889 1.00 . A A . 58 ARG CB   1 1 
       11 14409 1 1 58 ARG CD   C   1.842 42.030   0.467 1.00 . A A . 58 ARG CD   1 1 
       11 14410 1 1 58 ARG CG   C   1.075 41.882   1.779 1.00 . A A . 58 ARG CG   1 1 
       11 14411 1 1 58 ARG CZ   C   3.628 43.398  -0.447 1.00 . A A . 58 ARG CZ   1 1 
       11 14412 1 1 58 ARG H    H   0.503 39.465   2.902 1.00 . A A . 58 ARG H    1 1 
       11 14413 1 1 58 ARG HA   H   1.928 40.767   4.901 1.00 . A A . 58 ARG HA   1 1 
       11 14414 1 1 58 ARG HB2  H   2.672 42.299   3.149 1.00 . A A . 58 ARG HB2  1 1 
       11 14415 1 1 58 ARG HB3  H   2.645 40.644   2.545 1.00 . A A . 58 ARG HB3  1 1 
       11 14416 1 1 58 ARG HD2  H   2.246 41.071   0.185 1.00 . A A . 58 ARG HD2  1 1 
       11 14417 1 1 58 ARG HD3  H   1.164 42.368  -0.304 1.00 . A A . 58 ARG HD3  1 1 
       11 14418 1 1 58 ARG HE   H   3.167 43.325   1.501 1.00 . A A . 58 ARG HE   1 1 
       11 14419 1 1 58 ARG HG2  H   0.310 41.126   1.665 1.00 . A A . 58 ARG HG2  1 1 
       11 14420 1 1 58 ARG HG3  H   0.615 42.821   2.033 1.00 . A A . 58 ARG HG3  1 1 
       11 14421 1 1 58 ARG HH11 H   2.543 42.347  -1.763 1.00 . A A . 58 ARG HH11 1 1 
       11 14422 1 1 58 ARG HH12 H   3.825 43.295  -2.436 1.00 . A A . 58 ARG HH12 1 1 
       11 14423 1 1 58 ARG HH21 H   4.864 44.555   0.627 1.00 . A A . 58 ARG HH21 1 1 
       11 14424 1 1 58 ARG HH22 H   5.156 44.526  -1.083 1.00 . A A . 58 ARG HH22 1 1 
       11 14425 1 1 58 ARG N    N   0.417 39.868   3.788 1.00 . A A . 58 ARG N    1 1 
       11 14426 1 1 58 ARG NE   N   2.933 42.988   0.610 1.00 . A A . 58 ARG NE   1 1 
       11 14427 1 1 58 ARG NH1  N   3.309 42.979  -1.643 1.00 . A A . 58 ARG NH1  1 1 
       11 14428 1 1 58 ARG NH2  N   4.625 44.225  -0.289 1.00 . A A . 58 ARG NH2  1 1 
       11 14429 1 1 58 ARG O    O   0.764 42.949   5.478 1.00 . A A . 58 ARG O    1 1 
       11 14430 1 1 59 ASP C    C  -2.032 43.345   5.829 1.00 . A A . 59 ASP C    1 1 
       11 14431 1 1 59 ASP CA   C  -1.698 43.431   4.342 1.00 . A A . 59 ASP CA   1 1 
       11 14432 1 1 59 ASP CB   C  -2.976 43.367   3.504 1.00 . A A . 59 ASP CB   1 1 
       11 14433 1 1 59 ASP CG   C  -2.676 43.809   2.074 1.00 . A A . 59 ASP CG   1 1 
       11 14434 1 1 59 ASP H    H  -1.052 41.712   3.271 1.00 . A A . 59 ASP H    1 1 
       11 14435 1 1 59 ASP HA   H  -1.205 44.375   4.148 1.00 . A A . 59 ASP HA   1 1 
       11 14436 1 1 59 ASP HB2  H  -3.350 42.354   3.496 1.00 . A A . 59 ASP HB2  1 1 
       11 14437 1 1 59 ASP HB3  H  -3.720 44.024   3.932 1.00 . A A . 59 ASP HB3  1 1 
       11 14438 1 1 59 ASP N    N  -0.796 42.348   3.972 1.00 . A A . 59 ASP N    1 1 
       11 14439 1 1 59 ASP O    O  -2.336 44.352   6.469 1.00 . A A . 59 ASP O    1 1 
       11 14440 1 1 59 ASP OD1  O  -1.561 44.239   1.829 1.00 . A A . 59 ASP OD1  1 1 
       11 14441 1 1 59 ASP OD2  O  -3.566 43.718   1.247 1.00 . A A . 59 ASP OD2  1 1 
       11 14442 1 1 60 MET C    C  -1.349 42.738   8.670 1.00 . A A . 60 MET C    1 1 
       11 14443 1 1 60 MET CA   C  -2.257 41.889   7.781 1.00 . A A . 60 MET CA   1 1 
       11 14444 1 1 60 MET CB   C  -2.014 40.411   8.112 1.00 . A A . 60 MET CB   1 1 
       11 14445 1 1 60 MET CE   C  -1.147 37.805   9.513 1.00 . A A . 60 MET CE   1 1 
       11 14446 1 1 60 MET CG   C  -0.515 40.193   8.363 1.00 . A A . 60 MET CG   1 1 
       11 14447 1 1 60 MET H    H  -1.719 41.365   5.804 1.00 . A A . 60 MET H    1 1 
       11 14448 1 1 60 MET HA   H  -3.289 42.134   7.982 1.00 . A A . 60 MET HA   1 1 
       11 14449 1 1 60 MET HB2  H  -2.574 40.141   8.997 1.00 . A A . 60 MET HB2  1 1 
       11 14450 1 1 60 MET HB3  H  -2.331 39.794   7.281 1.00 . A A . 60 MET HB3  1 1 
       11 14451 1 1 60 MET HE1  H  -2.186 37.991   9.272 1.00 . A A . 60 MET HE1  1 1 
       11 14452 1 1 60 MET HE2  H  -0.901 38.307  10.437 1.00 . A A . 60 MET HE2  1 1 
       11 14453 1 1 60 MET HE3  H  -0.977 36.737   9.623 1.00 . A A . 60 MET HE3  1 1 
       11 14454 1 1 60 MET HG2  H   0.056 40.771   7.653 1.00 . A A . 60 MET HG2  1 1 
       11 14455 1 1 60 MET HG3  H  -0.270 40.516   9.367 1.00 . A A . 60 MET HG3  1 1 
       11 14456 1 1 60 MET N    N  -1.968 42.127   6.368 1.00 . A A . 60 MET N    1 1 
       11 14457 1 1 60 MET O    O  -1.717 43.103   9.786 1.00 . A A . 60 MET O    1 1 
       11 14458 1 1 60 MET SD   S  -0.103 38.439   8.178 1.00 . A A . 60 MET SD   1 1 
       11 14459 1 1 61 CYS C    C   0.317 45.219   9.228 1.00 . A A . 61 CYS C    1 1 
       11 14460 1 1 61 CYS CA   C   0.825 43.813   8.927 1.00 . A A . 61 CYS CA   1 1 
       11 14461 1 1 61 CYS CB   C   2.124 43.920   8.133 1.00 . A A . 61 CYS CB   1 1 
       11 14462 1 1 61 CYS H    H   0.085 42.699   7.280 1.00 . A A . 61 CYS H    1 1 
       11 14463 1 1 61 CYS HA   H   1.035 43.313   9.860 1.00 . A A . 61 CYS HA   1 1 
       11 14464 1 1 61 CYS HB2  H   2.935 44.182   8.798 1.00 . A A . 61 CYS HB2  1 1 
       11 14465 1 1 61 CYS HB3  H   2.338 42.971   7.661 1.00 . A A . 61 CYS HB3  1 1 
       11 14466 1 1 61 CYS HG   H   1.450 44.825   6.132 1.00 . A A . 61 CYS HG   1 1 
       11 14467 1 1 61 CYS N    N  -0.154 43.029   8.171 1.00 . A A . 61 CYS N    1 1 
       11 14468 1 1 61 CYS O    O   0.724 45.833  10.215 1.00 . A A . 61 CYS O    1 1 
       11 14469 1 1 61 CYS SG   S   1.941 45.202   6.866 1.00 . A A . 61 CYS SG   1 1 
       11 14470 1 1 62 GLU C    C  -2.020 47.161   9.736 1.00 . A A . 62 GLU C    1 1 
       11 14471 1 1 62 GLU CA   C  -1.070 47.087   8.545 1.00 . A A . 62 GLU CA   1 1 
       11 14472 1 1 62 GLU CB   C  -1.810 47.535   7.281 1.00 . A A . 62 GLU CB   1 1 
       11 14473 1 1 62 GLU CD   C  -1.562 48.119   4.861 1.00 . A A . 62 GLU CD   1 1 
       11 14474 1 1 62 GLU CG   C  -0.835 47.609   6.105 1.00 . A A . 62 GLU CG   1 1 
       11 14475 1 1 62 GLU H    H  -0.821 45.212   7.584 1.00 . A A . 62 GLU H    1 1 
       11 14476 1 1 62 GLU HA   H  -0.247 47.761   8.719 1.00 . A A . 62 GLU HA   1 1 
       11 14477 1 1 62 GLU HB2  H  -2.592 46.827   7.053 1.00 . A A . 62 GLU HB2  1 1 
       11 14478 1 1 62 GLU HB3  H  -2.246 48.511   7.445 1.00 . A A . 62 GLU HB3  1 1 
       11 14479 1 1 62 GLU HG2  H  -0.026 48.284   6.348 1.00 . A A . 62 GLU HG2  1 1 
       11 14480 1 1 62 GLU HG3  H  -0.435 46.625   5.906 1.00 . A A . 62 GLU HG3  1 1 
       11 14481 1 1 62 GLU N    N  -0.544 45.737   8.365 1.00 . A A . 62 GLU N    1 1 
       11 14482 1 1 62 GLU O    O  -2.390 48.253  10.169 1.00 . A A . 62 GLU O    1 1 
       11 14483 1 1 62 GLU OE1  O  -2.777 48.161   4.888 1.00 . A A . 62 GLU OE1  1 1 
       11 14484 1 1 62 GLU OE2  O  -0.894 48.458   3.903 1.00 . A A . 62 GLU OE2  1 1 
       11 14485 1 1 63 LYS C    C  -2.651 46.024  12.715 1.00 . A A . 63 LYS C    1 1 
       11 14486 1 1 63 LYS CA   C  -3.376 45.979  11.371 1.00 . A A . 63 LYS CA   1 1 
       11 14487 1 1 63 LYS CB   C  -4.228 44.713  11.297 1.00 . A A . 63 LYS CB   1 1 
       11 14488 1 1 63 LYS CD   C  -5.957 43.532   9.927 1.00 . A A . 63 LYS CD   1 1 
       11 14489 1 1 63 LYS CE   C  -6.587 43.456   8.533 1.00 . A A . 63 LYS CE   1 1 
       11 14490 1 1 63 LYS CG   C  -4.968 44.696   9.963 1.00 . A A . 63 LYS CG   1 1 
       11 14491 1 1 63 LYS H    H  -2.146 45.156   9.861 1.00 . A A . 63 LYS H    1 1 
       11 14492 1 1 63 LYS HA   H  -4.030 46.835  11.300 1.00 . A A . 63 LYS HA   1 1 
       11 14493 1 1 63 LYS HB2  H  -3.591 43.843  11.374 1.00 . A A . 63 LYS HB2  1 1 
       11 14494 1 1 63 LYS HB3  H  -4.943 44.712  12.105 1.00 . A A . 63 LYS HB3  1 1 
       11 14495 1 1 63 LYS HD2  H  -5.438 42.610  10.144 1.00 . A A . 63 LYS HD2  1 1 
       11 14496 1 1 63 LYS HD3  H  -6.732 43.692  10.662 1.00 . A A . 63 LYS HD3  1 1 
       11 14497 1 1 63 LYS HE2  H  -6.417 42.477   8.111 1.00 . A A . 63 LYS HE2  1 1 
       11 14498 1 1 63 LYS HE3  H  -7.653 43.641   8.607 1.00 . A A . 63 LYS HE3  1 1 
       11 14499 1 1 63 LYS HG2  H  -5.507 45.626   9.841 1.00 . A A . 63 LYS HG2  1 1 
       11 14500 1 1 63 LYS HG3  H  -4.256 44.587   9.161 1.00 . A A . 63 LYS HG3  1 1 
       11 14501 1 1 63 LYS HZ1  H  -5.767 45.342   8.198 1.00 . A A . 63 LYS HZ1  1 1 
       11 14502 1 1 63 LYS HZ2  H  -6.615 44.710   6.870 1.00 . A A . 63 LYS HZ2  1 1 
       11 14503 1 1 63 LYS HZ3  H  -5.076 44.112   7.262 1.00 . A A . 63 LYS HZ3  1 1 
       11 14504 1 1 63 LYS N    N  -2.443 46.007  10.248 1.00 . A A . 63 LYS N    1 1 
       11 14505 1 1 63 LYS NZ   N  -5.965 44.482   7.650 1.00 . A A . 63 LYS NZ   1 1 
       11 14506 1 1 63 LYS O    O  -3.234 45.700  13.745 1.00 . A A . 63 LYS O    1 1 
       11 14507 1 1 64 TRP C    C   0.657 47.333  13.753 1.00 . A A . 64 TRP C    1 1 
       11 14508 1 1 64 TRP CA   C  -0.633 46.541  13.953 1.00 . A A . 64 TRP CA   1 1 
       11 14509 1 1 64 TRP CB   C  -0.299 45.152  14.502 1.00 . A A . 64 TRP CB   1 1 
       11 14510 1 1 64 TRP CD1  C   0.079 43.882  12.352 1.00 . A A . 64 TRP CD1  1 1 
       11 14511 1 1 64 TRP CD2  C  -1.689 43.120  13.510 1.00 . A A . 64 TRP CD2  1 1 
       11 14512 1 1 64 TRP CE2  C  -1.596 42.326  12.343 1.00 . A A . 64 TRP CE2  1 1 
       11 14513 1 1 64 TRP CE3  C  -2.725 42.848  14.419 1.00 . A A . 64 TRP CE3  1 1 
       11 14514 1 1 64 TRP CG   C  -0.616 44.103  13.488 1.00 . A A . 64 TRP CG   1 1 
       11 14515 1 1 64 TRP CH2  C  -3.524 41.036  13.003 1.00 . A A . 64 TRP CH2  1 1 
       11 14516 1 1 64 TRP CZ2  C  -2.499 41.295  12.087 1.00 . A A . 64 TRP CZ2  1 1 
       11 14517 1 1 64 TRP CZ3  C  -3.637 41.811  14.164 1.00 . A A . 64 TRP CZ3  1 1 
       11 14518 1 1 64 TRP H    H  -0.976 46.719  11.862 1.00 . A A . 64 TRP H    1 1 
       11 14519 1 1 64 TRP HA   H  -1.243 47.056  14.681 1.00 . A A . 64 TRP HA   1 1 
       11 14520 1 1 64 TRP HB2  H   0.752 45.105  14.747 1.00 . A A . 64 TRP HB2  1 1 
       11 14521 1 1 64 TRP HB3  H  -0.884 44.973  15.394 1.00 . A A . 64 TRP HB3  1 1 
       11 14522 1 1 64 TRP HD1  H   0.947 44.437  12.026 1.00 . A A . 64 TRP HD1  1 1 
       11 14523 1 1 64 TRP HE1  H  -0.188 42.477  10.812 1.00 . A A . 64 TRP HE1  1 1 
       11 14524 1 1 64 TRP HE3  H  -2.817 43.436  15.318 1.00 . A A . 64 TRP HE3  1 1 
       11 14525 1 1 64 TRP HH2  H  -4.229 40.243  12.813 1.00 . A A . 64 TRP HH2  1 1 
       11 14526 1 1 64 TRP HZ2  H  -2.408 40.700  11.193 1.00 . A A . 64 TRP HZ2  1 1 
       11 14527 1 1 64 TRP HZ3  H  -4.430 41.606  14.869 1.00 . A A . 64 TRP HZ3  1 1 
       11 14528 1 1 64 TRP N    N  -1.390 46.443  12.707 1.00 . A A . 64 TRP N    1 1 
       11 14529 1 1 64 TRP NE1  N  -0.502 42.830  11.670 1.00 . A A . 64 TRP NE1  1 1 
       11 14530 1 1 64 TRP O    O   0.998 48.192  14.567 1.00 . A A . 64 TRP O    1 1 
       11 14531 1 1 65 LYS C    C   3.692 47.321  13.413 1.00 . A A . 65 LYS C    1 1 
       11 14532 1 1 65 LYS CA   C   2.631 47.717  12.391 1.00 . A A . 65 LYS CA   1 1 
       11 14533 1 1 65 LYS CB   C   2.427 49.229  12.458 1.00 . A A . 65 LYS CB   1 1 
       11 14534 1 1 65 LYS CD   C   3.502 51.429  11.992 1.00 . A A . 65 LYS CD   1 1 
       11 14535 1 1 65 LYS CE   C   4.610 52.139  11.216 1.00 . A A . 65 LYS CE   1 1 
       11 14536 1 1 65 LYS CG   C   3.572 49.927  11.723 1.00 . A A . 65 LYS CG   1 1 
       11 14537 1 1 65 LYS H    H   1.062 46.336  12.066 1.00 . A A . 65 LYS H    1 1 
       11 14538 1 1 65 LYS HA   H   2.969 47.448  11.403 1.00 . A A . 65 LYS HA   1 1 
       11 14539 1 1 65 LYS HB2  H   1.487 49.492  11.997 1.00 . A A . 65 LYS HB2  1 1 
       11 14540 1 1 65 LYS HB3  H   2.421 49.545  13.490 1.00 . A A . 65 LYS HB3  1 1 
       11 14541 1 1 65 LYS HD2  H   2.540 51.804  11.674 1.00 . A A . 65 LYS HD2  1 1 
       11 14542 1 1 65 LYS HD3  H   3.631 51.612  13.051 1.00 . A A . 65 LYS HD3  1 1 
       11 14543 1 1 65 LYS HE2  H   5.104 51.435  10.565 1.00 . A A . 65 LYS HE2  1 1 
       11 14544 1 1 65 LYS HE3  H   4.182 52.934  10.627 1.00 . A A . 65 LYS HE3  1 1 
       11 14545 1 1 65 LYS HG2  H   4.515 49.540  12.073 1.00 . A A . 65 LYS HG2  1 1 
       11 14546 1 1 65 LYS HG3  H   3.482 49.749  10.660 1.00 . A A . 65 LYS HG3  1 1 
       11 14547 1 1 65 LYS HZ1  H   6.523 52.244  12.034 1.00 . A A . 65 LYS HZ1  1 1 
       11 14548 1 1 65 LYS HZ2  H   5.277 52.541  13.146 1.00 . A A . 65 LYS HZ2  1 1 
       11 14549 1 1 65 LYS HZ3  H   5.698 53.723  12.006 1.00 . A A . 65 LYS HZ3  1 1 
       11 14550 1 1 65 LYS N    N   1.377 47.033  12.676 1.00 . A A . 65 LYS N    1 1 
       11 14551 1 1 65 LYS NZ   N   5.602 52.704  12.173 1.00 . A A . 65 LYS NZ   1 1 
       11 14552 1 1 65 LYS O    O   4.859 47.701  13.295 1.00 . A A . 65 LYS O    1 1 
       11 14553 1 1 66 SER C    C   4.968 44.918  15.073 1.00 . A A . 66 SER C    1 1 
       11 14554 1 1 66 SER CA   C   4.179 46.155  15.485 1.00 . A A . 66 SER CA   1 1 
       11 14555 1 1 66 SER CB   C   3.391 45.853  16.757 1.00 . A A . 66 SER CB   1 1 
       11 14556 1 1 66 SER H    H   2.327 46.324  14.479 1.00 . A A . 66 SER H    1 1 
       11 14557 1 1 66 SER HA   H   4.873 46.957  15.691 1.00 . A A . 66 SER HA   1 1 
       11 14558 1 1 66 SER HB2  H   4.049 45.880  17.609 1.00 . A A . 66 SER HB2  1 1 
       11 14559 1 1 66 SER HB3  H   2.610 46.593  16.880 1.00 . A A . 66 SER HB3  1 1 
       11 14560 1 1 66 SER HG   H   2.543 44.285  17.529 1.00 . A A . 66 SER HG   1 1 
       11 14561 1 1 66 SER N    N   3.271 46.577  14.429 1.00 . A A . 66 SER N    1 1 
       11 14562 1 1 66 SER O    O   5.165 44.657  13.885 1.00 . A A . 66 SER O    1 1 
       11 14563 1 1 66 SER OG   O   2.820 44.558  16.650 1.00 . A A . 66 SER OG   1 1 
       11 14564 1 1 67 LYS C    C   5.765 41.793  16.638 1.00 . A A . 67 LYS C    1 1 
       11 14565 1 1 67 LYS CA   C   6.234 42.983  15.805 1.00 . A A . 67 LYS CA   1 1 
       11 14566 1 1 67 LYS CB   C   7.698 43.288  16.120 1.00 . A A . 67 LYS CB   1 1 
       11 14567 1 1 67 LYS CD   C  10.021 42.415  16.141 1.00 . A A . 67 LYS CD   1 1 
       11 14568 1 1 67 LYS CE   C  10.941 41.277  15.703 1.00 . A A . 67 LYS CE   1 1 
       11 14569 1 1 67 LYS CG   C   8.562 42.064  15.844 1.00 . A A . 67 LYS CG   1 1 
       11 14570 1 1 67 LYS H    H   5.272 44.442  16.995 1.00 . A A . 67 LYS H    1 1 
       11 14571 1 1 67 LYS HA   H   6.152 42.731  14.759 1.00 . A A . 67 LYS HA   1 1 
       11 14572 1 1 67 LYS HB2  H   8.034 44.106  15.500 1.00 . A A . 67 LYS HB2  1 1 
       11 14573 1 1 67 LYS HB3  H   7.792 43.565  17.158 1.00 . A A . 67 LYS HB3  1 1 
       11 14574 1 1 67 LYS HD2  H  10.284 43.318  15.609 1.00 . A A . 67 LYS HD2  1 1 
       11 14575 1 1 67 LYS HD3  H  10.137 42.580  17.200 1.00 . A A . 67 LYS HD3  1 1 
       11 14576 1 1 67 LYS HE2  H  10.648 40.362  16.202 1.00 . A A . 67 LYS HE2  1 1 
       11 14577 1 1 67 LYS HE3  H  10.866 41.145  14.633 1.00 . A A . 67 LYS HE3  1 1 
       11 14578 1 1 67 LYS HG2  H   8.248 41.249  16.480 1.00 . A A . 67 LYS HG2  1 1 
       11 14579 1 1 67 LYS HG3  H   8.460 41.778  14.813 1.00 . A A . 67 LYS HG3  1 1 
       11 14580 1 1 67 LYS HZ1  H  12.486 42.647  15.986 1.00 . A A . 67 LYS HZ1  1 1 
       11 14581 1 1 67 LYS HZ2  H  13.003 41.128  15.428 1.00 . A A . 67 LYS HZ2  1 1 
       11 14582 1 1 67 LYS HZ3  H  12.534 41.323  17.049 1.00 . A A . 67 LYS HZ3  1 1 
       11 14583 1 1 67 LYS N    N   5.443 44.174  16.067 1.00 . A A . 67 LYS N    1 1 
       11 14584 1 1 67 LYS NZ   N  12.348 41.619  16.069 1.00 . A A . 67 LYS NZ   1 1 
       11 14585 1 1 67 LYS O    O   5.319 40.783  16.093 1.00 . A A . 67 LYS O    1 1 
       11 14586 1 1 68 GLU C    C   4.001 40.491  18.698 1.00 . A A . 68 GLU C    1 1 
       11 14587 1 1 68 GLU CA   C   5.487 40.816  18.845 1.00 . A A . 68 GLU CA   1 1 
       11 14588 1 1 68 GLU CB   C   5.776 41.185  20.302 1.00 . A A . 68 GLU CB   1 1 
       11 14589 1 1 68 GLU CD   C   5.624 40.366  22.664 1.00 . A A . 68 GLU CD   1 1 
       11 14590 1 1 68 GLU CG   C   5.426 39.997  21.198 1.00 . A A . 68 GLU CG   1 1 
       11 14591 1 1 68 GLU H    H   6.259 42.727  18.344 1.00 . A A . 68 GLU H    1 1 
       11 14592 1 1 68 GLU HA   H   6.062 39.939  18.594 1.00 . A A . 68 GLU HA   1 1 
       11 14593 1 1 68 GLU HB2  H   6.823 41.424  20.414 1.00 . A A . 68 GLU HB2  1 1 
       11 14594 1 1 68 GLU HB3  H   5.175 42.038  20.585 1.00 . A A . 68 GLU HB3  1 1 
       11 14595 1 1 68 GLU HG2  H   4.394 39.720  21.036 1.00 . A A . 68 GLU HG2  1 1 
       11 14596 1 1 68 GLU HG3  H   6.064 39.161  20.951 1.00 . A A . 68 GLU HG3  1 1 
       11 14597 1 1 68 GLU N    N   5.884 41.907  17.960 1.00 . A A . 68 GLU N    1 1 
       11 14598 1 1 68 GLU O    O   3.597 39.323  18.758 1.00 . A A . 68 GLU O    1 1 
       11 14599 1 1 68 GLU OE1  O   4.986 41.306  23.107 1.00 . A A . 68 GLU OE1  1 1 
       11 14600 1 1 68 GLU OE2  O   6.404 39.702  23.321 1.00 . A A . 68 GLU OE2  1 1 
       11 14601 1 1 69 ASP C    C   1.485 40.422  17.136 1.00 . A A . 69 ASP C    1 1 
       11 14602 1 1 69 ASP CA   C   1.748 41.282  18.365 1.00 . A A . 69 ASP CA   1 1 
       11 14603 1 1 69 ASP CB   C   0.990 42.605  18.244 1.00 . A A . 69 ASP CB   1 1 
       11 14604 1 1 69 ASP CG   C   1.202 43.441  19.502 1.00 . A A . 69 ASP CG   1 1 
       11 14605 1 1 69 ASP H    H   3.542 42.427  18.467 1.00 . A A . 69 ASP H    1 1 
       11 14606 1 1 69 ASP HA   H   1.392 40.758  19.237 1.00 . A A . 69 ASP HA   1 1 
       11 14607 1 1 69 ASP HB2  H   1.346 43.146  17.384 1.00 . A A . 69 ASP HB2  1 1 
       11 14608 1 1 69 ASP HB3  H  -0.061 42.403  18.123 1.00 . A A . 69 ASP HB3  1 1 
       11 14609 1 1 69 ASP N    N   3.181 41.515  18.510 1.00 . A A . 69 ASP N    1 1 
       11 14610 1 1 69 ASP O    O   0.668 39.502  17.167 1.00 . A A . 69 ASP O    1 1 
       11 14611 1 1 69 ASP OD1  O   1.026 42.904  20.582 1.00 . A A . 69 ASP OD1  1 1 
       11 14612 1 1 69 ASP OD2  O   1.534 44.607  19.366 1.00 . A A . 69 ASP OD2  1 1 
       11 14613 1 1 70 ILE C    C   2.322 38.505  15.034 1.00 . A A . 70 ILE C    1 1 
       11 14614 1 1 70 ILE CA   C   2.006 39.986  14.811 1.00 . A A . 70 ILE CA   1 1 
       11 14615 1 1 70 ILE CB   C   2.918 40.548  13.712 1.00 . A A . 70 ILE CB   1 1 
       11 14616 1 1 70 ILE CD1  C   3.599 42.618  12.478 1.00 . A A . 70 ILE CD1  1 1 
       11 14617 1 1 70 ILE CG1  C   2.637 42.041  13.521 1.00 . A A . 70 ILE CG1  1 1 
       11 14618 1 1 70 ILE CG2  C   2.630 39.817  12.404 1.00 . A A . 70 ILE CG2  1 1 
       11 14619 1 1 70 ILE H    H   2.804 41.487  16.071 1.00 . A A . 70 ILE H    1 1 
       11 14620 1 1 70 ILE HA   H   0.977 40.084  14.492 1.00 . A A . 70 ILE HA   1 1 
       11 14621 1 1 70 ILE HB   H   3.951 40.403  13.990 1.00 . A A . 70 ILE HB   1 1 
       11 14622 1 1 70 ILE HD11 H   3.240 42.377  11.487 1.00 . A A . 70 ILE HD11 1 1 
       11 14623 1 1 70 ILE HD12 H   4.581 42.194  12.617 1.00 . A A . 70 ILE HD12 1 1 
       11 14624 1 1 70 ILE HD13 H   3.651 43.689  12.593 1.00 . A A . 70 ILE HD13 1 1 
       11 14625 1 1 70 ILE HG12 H   1.620 42.171  13.182 1.00 . A A . 70 ILE HG12 1 1 
       11 14626 1 1 70 ILE HG13 H   2.773 42.557  14.459 1.00 . A A . 70 ILE HG13 1 1 
       11 14627 1 1 70 ILE HG21 H   1.625 39.418  12.432 1.00 . A A . 70 ILE HG21 1 1 
       11 14628 1 1 70 ILE HG22 H   3.339 39.011  12.277 1.00 . A A . 70 ILE HG22 1 1 
       11 14629 1 1 70 ILE HG23 H   2.719 40.509  11.579 1.00 . A A . 70 ILE HG23 1 1 
       11 14630 1 1 70 ILE N    N   2.180 40.734  16.047 1.00 . A A . 70 ILE N    1 1 
       11 14631 1 1 70 ILE O    O   1.613 37.631  14.539 1.00 . A A . 70 ILE O    1 1 
       11 14632 1 1 71 LEU C    C   2.663 36.082  16.689 1.00 . A A . 71 LEU C    1 1 
       11 14633 1 1 71 LEU CA   C   3.801 36.859  16.050 1.00 . A A . 71 LEU CA   1 1 
       11 14634 1 1 71 LEU CB   C   4.985 36.837  17.015 1.00 . A A . 71 LEU CB   1 1 
       11 14635 1 1 71 LEU CD1  C   7.379 37.450  17.345 1.00 . A A . 71 LEU CD1  1 1 
       11 14636 1 1 71 LEU CD2  C   6.476 37.134  15.034 1.00 . A A . 71 LEU CD2  1 1 
       11 14637 1 1 71 LEU CG   C   6.155 37.634  16.443 1.00 . A A . 71 LEU CG   1 1 
       11 14638 1 1 71 LEU H    H   3.926 38.976  16.140 1.00 . A A . 71 LEU H    1 1 
       11 14639 1 1 71 LEU HA   H   4.087 36.377  15.125 1.00 . A A . 71 LEU HA   1 1 
       11 14640 1 1 71 LEU HB2  H   4.682 37.270  17.958 1.00 . A A . 71 LEU HB2  1 1 
       11 14641 1 1 71 LEU HB3  H   5.291 35.817  17.174 1.00 . A A . 71 LEU HB3  1 1 
       11 14642 1 1 71 LEU HD11 H   7.409 36.429  17.704 1.00 . A A . 71 LEU HD11 1 1 
       11 14643 1 1 71 LEU HD12 H   7.311 38.125  18.185 1.00 . A A . 71 LEU HD12 1 1 
       11 14644 1 1 71 LEU HD13 H   8.278 37.661  16.786 1.00 . A A . 71 LEU HD13 1 1 
       11 14645 1 1 71 LEU HD21 H   6.390 36.056  15.006 1.00 . A A . 71 LEU HD21 1 1 
       11 14646 1 1 71 LEU HD22 H   7.482 37.426  14.769 1.00 . A A . 71 LEU HD22 1 1 
       11 14647 1 1 71 LEU HD23 H   5.781 37.567  14.334 1.00 . A A . 71 LEU HD23 1 1 
       11 14648 1 1 71 LEU HG   H   5.891 38.680  16.408 1.00 . A A . 71 LEU HG   1 1 
       11 14649 1 1 71 LEU N    N   3.396 38.237  15.776 1.00 . A A . 71 LEU N    1 1 
       11 14650 1 1 71 LEU O    O   2.401 34.934  16.336 1.00 . A A . 71 LEU O    1 1 
       11 14651 1 1 72 HIS C    C  -0.238 35.708  17.361 1.00 . A A . 72 HIS C    1 1 
       11 14652 1 1 72 HIS CA   C   0.876 36.085  18.331 1.00 . A A . 72 HIS CA   1 1 
       11 14653 1 1 72 HIS CB   C   0.317 37.026  19.396 1.00 . A A . 72 HIS CB   1 1 
       11 14654 1 1 72 HIS CD2  C   1.846 38.250  21.142 1.00 . A A . 72 HIS CD2  1 1 
       11 14655 1 1 72 HIS CE1  C   2.615 36.503  22.171 1.00 . A A . 72 HIS CE1  1 1 
       11 14656 1 1 72 HIS CG   C   1.293 37.155  20.532 1.00 . A A . 72 HIS CG   1 1 
       11 14657 1 1 72 HIS H    H   2.250 37.641  17.865 1.00 . A A . 72 HIS H    1 1 
       11 14658 1 1 72 HIS HA   H   1.232 35.189  18.812 1.00 . A A . 72 HIS HA   1 1 
       11 14659 1 1 72 HIS HB2  H   0.139 37.995  18.962 1.00 . A A . 72 HIS HB2  1 1 
       11 14660 1 1 72 HIS HB3  H  -0.613 36.626  19.770 1.00 . A A . 72 HIS HB3  1 1 
       11 14661 1 1 72 HIS HD1  H   1.602 35.111  21.003 1.00 . A A . 72 HIS HD1  1 1 
       11 14662 1 1 72 HIS HD2  H   1.663 39.279  20.863 1.00 . A A . 72 HIS HD2  1 1 
       11 14663 1 1 72 HIS HE1  H   3.151 35.866  22.857 1.00 . A A . 72 HIS HE1  1 1 
       11 14664 1 1 72 HIS HE2  H   3.197 38.406  22.790 1.00 . A A . 72 HIS HE2  1 1 
       11 14665 1 1 72 HIS N    N   1.991 36.722  17.636 1.00 . A A . 72 HIS N    1 1 
       11 14666 1 1 72 HIS ND1  N   1.801 36.051  21.201 1.00 . A A . 72 HIS ND1  1 1 
       11 14667 1 1 72 HIS NE2  N   2.679 37.837  22.179 1.00 . A A . 72 HIS NE2  1 1 
       11 14668 1 1 72 HIS O    O  -0.761 34.597  17.407 1.00 . A A . 72 HIS O    1 1 
       11 14669 1 1 73 LYS C    C  -1.268 35.220  14.597 1.00 . A A . 73 LYS C    1 1 
       11 14670 1 1 73 LYS CA   C  -1.655 36.376  15.512 1.00 . A A . 73 LYS CA   1 1 
       11 14671 1 1 73 LYS CB   C  -1.949 37.637  14.699 1.00 . A A . 73 LYS CB   1 1 
       11 14672 1 1 73 LYS CD   C  -2.461 38.610  16.978 1.00 . A A . 73 LYS CD   1 1 
       11 14673 1 1 73 LYS CE   C  -3.071 39.851  17.635 1.00 . A A . 73 LYS CE   1 1 
       11 14674 1 1 73 LYS CG   C  -2.878 38.567  15.501 1.00 . A A . 73 LYS CG   1 1 
       11 14675 1 1 73 LYS H    H  -0.144 37.504  16.488 1.00 . A A . 73 LYS H    1 1 
       11 14676 1 1 73 LYS HA   H  -2.551 36.100  16.045 1.00 . A A . 73 LYS HA   1 1 
       11 14677 1 1 73 LYS HB2  H  -1.020 38.150  14.487 1.00 . A A . 73 LYS HB2  1 1 
       11 14678 1 1 73 LYS HB3  H  -2.430 37.363  13.771 1.00 . A A . 73 LYS HB3  1 1 
       11 14679 1 1 73 LYS HD2  H  -2.822 37.725  17.483 1.00 . A A . 73 LYS HD2  1 1 
       11 14680 1 1 73 LYS HD3  H  -1.387 38.660  17.053 1.00 . A A . 73 LYS HD3  1 1 
       11 14681 1 1 73 LYS HE2  H  -2.343 40.649  17.638 1.00 . A A . 73 LYS HE2  1 1 
       11 14682 1 1 73 LYS HE3  H  -3.941 40.161  17.076 1.00 . A A . 73 LYS HE3  1 1 
       11 14683 1 1 73 LYS HG2  H  -2.826 39.563  15.087 1.00 . A A . 73 LYS HG2  1 1 
       11 14684 1 1 73 LYS HG3  H  -3.894 38.204  15.431 1.00 . A A . 73 LYS HG3  1 1 
       11 14685 1 1 73 LYS HZ1  H  -2.662 39.713  19.673 1.00 . A A . 73 LYS HZ1  1 1 
       11 14686 1 1 73 LYS HZ2  H  -3.749 38.536  19.106 1.00 . A A . 73 LYS HZ2  1 1 
       11 14687 1 1 73 LYS HZ3  H  -4.262 40.143  19.321 1.00 . A A . 73 LYS HZ3  1 1 
       11 14688 1 1 73 LYS N    N  -0.597 36.636  16.484 1.00 . A A . 73 LYS N    1 1 
       11 14689 1 1 73 LYS NZ   N  -3.466 39.537  19.040 1.00 . A A . 73 LYS NZ   1 1 
       11 14690 1 1 73 LYS O    O  -2.032 34.268  14.433 1.00 . A A . 73 LYS O    1 1 
       11 14691 1 1 74 LEU C    C   0.347 32.899  13.880 1.00 . A A . 74 LEU C    1 1 
       11 14692 1 1 74 LEU CA   C   0.361 34.221  13.125 1.00 . A A . 74 LEU CA   1 1 
       11 14693 1 1 74 LEU CB   C   1.769 34.495  12.588 1.00 . A A . 74 LEU CB   1 1 
       11 14694 1 1 74 LEU CD1  C   1.252 36.831  11.827 1.00 . A A . 74 LEU CD1  1 1 
       11 14695 1 1 74 LEU CD2  C   3.087 35.550  10.741 1.00 . A A . 74 LEU CD2  1 1 
       11 14696 1 1 74 LEU CG   C   1.701 35.442  11.386 1.00 . A A . 74 LEU CG   1 1 
       11 14697 1 1 74 LEU H    H   0.485 36.078  14.148 1.00 . A A . 74 LEU H    1 1 
       11 14698 1 1 74 LEU HA   H  -0.323 34.151  12.294 1.00 . A A . 74 LEU HA   1 1 
       11 14699 1 1 74 LEU HB2  H   2.370 34.942  13.366 1.00 . A A . 74 LEU HB2  1 1 
       11 14700 1 1 74 LEU HB3  H   2.220 33.565  12.280 1.00 . A A . 74 LEU HB3  1 1 
       11 14701 1 1 74 LEU HD11 H   1.083 37.444  10.953 1.00 . A A . 74 LEU HD11 1 1 
       11 14702 1 1 74 LEU HD12 H   2.023 37.277  12.433 1.00 . A A . 74 LEU HD12 1 1 
       11 14703 1 1 74 LEU HD13 H   0.342 36.756  12.399 1.00 . A A . 74 LEU HD13 1 1 
       11 14704 1 1 74 LEU HD21 H   2.982 35.850   9.709 1.00 . A A . 74 LEU HD21 1 1 
       11 14705 1 1 74 LEU HD22 H   3.586 34.593  10.787 1.00 . A A . 74 LEU HD22 1 1 
       11 14706 1 1 74 LEU HD23 H   3.672 36.288  11.272 1.00 . A A . 74 LEU HD23 1 1 
       11 14707 1 1 74 LEU HG   H   1.000 35.051  10.664 1.00 . A A . 74 LEU HG   1 1 
       11 14708 1 1 74 LEU N    N  -0.084 35.293  14.002 1.00 . A A . 74 LEU N    1 1 
       11 14709 1 1 74 LEU O    O   0.034 31.857  13.310 1.00 . A A . 74 LEU O    1 1 
       11 14710 1 1 75 ASN C    C  -0.687 31.058  15.922 1.00 . A A . 75 ASN C    1 1 
       11 14711 1 1 75 ASN CA   C   0.680 31.735  15.980 1.00 . A A . 75 ASN CA   1 1 
       11 14712 1 1 75 ASN CB   C   1.026 32.084  17.429 1.00 . A A . 75 ASN CB   1 1 
       11 14713 1 1 75 ASN CG   C   2.396 32.748  17.490 1.00 . A A . 75 ASN CG   1 1 
       11 14714 1 1 75 ASN H    H   0.907 33.805  15.578 1.00 . A A . 75 ASN H    1 1 
       11 14715 1 1 75 ASN HA   H   1.427 31.054  15.597 1.00 . A A . 75 ASN HA   1 1 
       11 14716 1 1 75 ASN HB2  H   0.282 32.757  17.825 1.00 . A A . 75 ASN HB2  1 1 
       11 14717 1 1 75 ASN HB3  H   1.042 31.181  18.023 1.00 . A A . 75 ASN HB3  1 1 
       11 14718 1 1 75 ASN HD21 H   2.055 33.632  19.238 1.00 . A A . 75 ASN HD21 1 1 
       11 14719 1 1 75 ASN HD22 H   3.584 33.931  18.558 1.00 . A A . 75 ASN HD22 1 1 
       11 14720 1 1 75 ASN N    N   0.674 32.947  15.168 1.00 . A A . 75 ASN N    1 1 
       11 14721 1 1 75 ASN ND2  N   2.703 33.499  18.514 1.00 . A A . 75 ASN ND2  1 1 
       11 14722 1 1 75 ASN O    O  -0.781 29.853  15.675 1.00 . A A . 75 ASN O    1 1 
       11 14723 1 1 75 ASN OD1  O   3.208 32.581  16.581 1.00 . A A . 75 ASN OD1  1 1 
       11 14724 1 1 76 GLU C    C  -3.447 30.825  14.690 1.00 . A A . 76 GLU C    1 1 
       11 14725 1 1 76 GLU CA   C  -3.102 31.290  16.101 1.00 . A A . 76 GLU CA   1 1 
       11 14726 1 1 76 GLU CB   C  -4.128 32.328  16.570 1.00 . A A . 76 GLU CB   1 1 
       11 14727 1 1 76 GLU CD   C  -3.149 33.750  18.398 1.00 . A A . 76 GLU CD   1 1 
       11 14728 1 1 76 GLU CG   C  -4.013 32.531  18.086 1.00 . A A . 76 GLU CG   1 1 
       11 14729 1 1 76 GLU H    H  -1.608 32.787  16.343 1.00 . A A . 76 GLU H    1 1 
       11 14730 1 1 76 GLU HA   H  -3.149 30.439  16.760 1.00 . A A . 76 GLU HA   1 1 
       11 14731 1 1 76 GLU HB2  H  -3.941 33.265  16.066 1.00 . A A . 76 GLU HB2  1 1 
       11 14732 1 1 76 GLU HB3  H  -5.124 31.987  16.331 1.00 . A A . 76 GLU HB3  1 1 
       11 14733 1 1 76 GLU HG2  H  -4.998 32.677  18.504 1.00 . A A . 76 GLU HG2  1 1 
       11 14734 1 1 76 GLU HG3  H  -3.565 31.654  18.532 1.00 . A A . 76 GLU HG3  1 1 
       11 14735 1 1 76 GLU N    N  -1.746 31.838  16.144 1.00 . A A . 76 GLU N    1 1 
       11 14736 1 1 76 GLU O    O  -4.094 29.795  14.510 1.00 . A A . 76 GLU O    1 1 
       11 14737 1 1 76 GLU OE1  O  -2.960 34.559  17.514 1.00 . A A . 76 GLU OE1  1 1 
       11 14738 1 1 76 GLU OE2  O  -2.695 33.860  19.522 1.00 . A A . 76 GLU OE2  1 1 
       11 14739 1 1 77 GLN C    C  -2.436 29.952  11.946 1.00 . A A . 77 GLN C    1 1 
       11 14740 1 1 77 GLN CA   C  -3.237 31.197  12.304 1.00 . A A . 77 GLN CA   1 1 
       11 14741 1 1 77 GLN CB   C  -2.831 32.342  11.377 1.00 . A A . 77 GLN CB   1 1 
       11 14742 1 1 77 GLN CD   C  -5.119 33.141  10.743 1.00 . A A . 77 GLN CD   1 1 
       11 14743 1 1 77 GLN CG   C  -3.836 33.489  11.493 1.00 . A A . 77 GLN CG   1 1 
       11 14744 1 1 77 GLN H    H  -2.456 32.368  13.886 1.00 . A A . 77 GLN H    1 1 
       11 14745 1 1 77 GLN HA   H  -4.290 30.991  12.171 1.00 . A A . 77 GLN HA   1 1 
       11 14746 1 1 77 GLN HB2  H  -1.849 32.695  11.656 1.00 . A A . 77 GLN HB2  1 1 
       11 14747 1 1 77 GLN HB3  H  -2.808 31.990  10.358 1.00 . A A . 77 GLN HB3  1 1 
       11 14748 1 1 77 GLN HE21 H  -6.312 33.847  12.163 1.00 . A A . 77 GLN HE21 1 1 
       11 14749 1 1 77 GLN HE22 H  -7.103 33.197  10.802 1.00 . A A . 77 GLN HE22 1 1 
       11 14750 1 1 77 GLN HG2  H  -4.064 33.658  12.534 1.00 . A A . 77 GLN HG2  1 1 
       11 14751 1 1 77 GLN HG3  H  -3.406 34.382  11.069 1.00 . A A . 77 GLN HG3  1 1 
       11 14752 1 1 77 GLN N    N  -2.988 31.569  13.690 1.00 . A A . 77 GLN N    1 1 
       11 14753 1 1 77 GLN NE2  N  -6.273 33.417  11.281 1.00 . A A . 77 GLN NE2  1 1 
       11 14754 1 1 77 GLN O    O  -2.899 29.095  11.195 1.00 . A A . 77 GLN O    1 1 
       11 14755 1 1 77 GLN OE1  O  -5.066 32.608   9.636 1.00 . A A . 77 GLN OE1  1 1 
       11 14756 1 1 78 TRP C    C  -1.004 27.413  12.619 1.00 . A A . 78 TRP C    1 1 
       11 14757 1 1 78 TRP CA   C  -0.346 28.738  12.223 1.00 . A A . 78 TRP CA   1 1 
       11 14758 1 1 78 TRP CB   C   0.962 28.914  12.998 1.00 . A A . 78 TRP CB   1 1 
       11 14759 1 1 78 TRP CD1  C   2.340 27.069  11.966 1.00 . A A . 78 TRP CD1  1 1 
       11 14760 1 1 78 TRP CD2  C   3.171 29.110  11.526 1.00 . A A . 78 TRP CD2  1 1 
       11 14761 1 1 78 TRP CE2  C   4.031 28.178  10.896 1.00 . A A . 78 TRP CE2  1 1 
       11 14762 1 1 78 TRP CE3  C   3.473 30.479  11.402 1.00 . A A . 78 TRP CE3  1 1 
       11 14763 1 1 78 TRP CG   C   2.103 28.376  12.197 1.00 . A A . 78 TRP CG   1 1 
       11 14764 1 1 78 TRP CH2  C   5.434 29.952  10.060 1.00 . A A . 78 TRP CH2  1 1 
       11 14765 1 1 78 TRP CZ2  C   5.148 28.588  10.172 1.00 . A A . 78 TRP CZ2  1 1 
       11 14766 1 1 78 TRP CZ3  C   4.600 30.895  10.674 1.00 . A A . 78 TRP CZ3  1 1 
       11 14767 1 1 78 TRP H    H  -0.913 30.588  13.071 1.00 . A A . 78 TRP H    1 1 
       11 14768 1 1 78 TRP HA   H  -0.120 28.712  11.169 1.00 . A A . 78 TRP HA   1 1 
       11 14769 1 1 78 TRP HB2  H   1.126 29.962  13.193 1.00 . A A . 78 TRP HB2  1 1 
       11 14770 1 1 78 TRP HB3  H   0.900 28.381  13.936 1.00 . A A . 78 TRP HB3  1 1 
       11 14771 1 1 78 TRP HD1  H   1.738 26.249  12.324 1.00 . A A . 78 TRP HD1  1 1 
       11 14772 1 1 78 TRP HE1  H   3.860 26.095  10.895 1.00 . A A . 78 TRP HE1  1 1 
       11 14773 1 1 78 TRP HE3  H   2.834 31.215  11.874 1.00 . A A . 78 TRP HE3  1 1 
       11 14774 1 1 78 TRP HH2  H   6.300 30.277   9.503 1.00 . A A . 78 TRP HH2  1 1 
       11 14775 1 1 78 TRP HZ2  H   5.787 27.856   9.700 1.00 . A A . 78 TRP HZ2  1 1 
       11 14776 1 1 78 TRP HZ3  H   4.826 31.948  10.587 1.00 . A A . 78 TRP HZ3  1 1 
       11 14777 1 1 78 TRP N    N  -1.225 29.868  12.488 1.00 . A A . 78 TRP N    1 1 
       11 14778 1 1 78 TRP NE1  N   3.479 26.947  11.195 1.00 . A A . 78 TRP NE1  1 1 
       11 14779 1 1 78 TRP O    O  -0.993 26.456  11.845 1.00 . A A . 78 TRP O    1 1 
       11 14780 1 1 79 ASN C    C  -3.497 25.887  13.493 1.00 . A A . 79 ASN C    1 1 
       11 14781 1 1 79 ASN CA   C  -2.225 26.135  14.288 1.00 . A A . 79 ASN CA   1 1 
       11 14782 1 1 79 ASN CB   C  -2.571 26.237  15.777 1.00 . A A . 79 ASN CB   1 1 
       11 14783 1 1 79 ASN CG   C  -1.319 26.539  16.596 1.00 . A A . 79 ASN CG   1 1 
       11 14784 1 1 79 ASN H    H  -1.564 28.148  14.405 1.00 . A A . 79 ASN H    1 1 
       11 14785 1 1 79 ASN HA   H  -1.551 25.304  14.142 1.00 . A A . 79 ASN HA   1 1 
       11 14786 1 1 79 ASN HB2  H  -3.295 27.024  15.925 1.00 . A A . 79 ASN HB2  1 1 
       11 14787 1 1 79 ASN HB3  H  -2.992 25.300  16.107 1.00 . A A . 79 ASN HB3  1 1 
       11 14788 1 1 79 ASN HD21 H  -0.132 26.679  15.009 1.00 . A A . 79 ASN HD21 1 1 
       11 14789 1 1 79 ASN HD22 H   0.625 26.935  16.504 1.00 . A A . 79 ASN HD22 1 1 
       11 14790 1 1 79 ASN N    N  -1.577 27.358  13.824 1.00 . A A . 79 ASN N    1 1 
       11 14791 1 1 79 ASN ND2  N  -0.180 26.731  15.985 1.00 . A A . 79 ASN ND2  1 1 
       11 14792 1 1 79 ASN O    O  -3.871 24.745  13.226 1.00 . A A . 79 ASN O    1 1 
       11 14793 1 1 79 ASN OD1  O  -1.381 26.601  17.825 1.00 . A A . 79 ASN OD1  1 1 
       11 14794 1 1 80 LYS C    C  -5.105 26.703  10.877 1.00 . A A . 80 LYS C    1 1 
       11 14795 1 1 80 LYS CA   C  -5.397 26.893  12.365 1.00 . A A . 80 LYS CA   1 1 
       11 14796 1 1 80 LYS CB   C  -6.202 28.174  12.579 1.00 . A A . 80 LYS CB   1 1 
       11 14797 1 1 80 LYS CD   C  -8.301 29.300  11.827 1.00 . A A . 80 LYS CD   1 1 
       11 14798 1 1 80 LYS CE   C  -8.619 30.021  13.138 1.00 . A A . 80 LYS CE   1 1 
       11 14799 1 1 80 LYS CG   C  -7.643 27.953  12.131 1.00 . A A . 80 LYS CG   1 1 
       11 14800 1 1 80 LYS H    H  -3.811 27.855  13.375 1.00 . A A . 80 LYS H    1 1 
       11 14801 1 1 80 LYS HA   H  -5.975 26.052  12.721 1.00 . A A . 80 LYS HA   1 1 
       11 14802 1 1 80 LYS HB2  H  -6.184 28.436  13.629 1.00 . A A . 80 LYS HB2  1 1 
       11 14803 1 1 80 LYS HB3  H  -5.768 28.975  11.999 1.00 . A A . 80 LYS HB3  1 1 
       11 14804 1 1 80 LYS HD2  H  -7.629 29.906  11.234 1.00 . A A . 80 LYS HD2  1 1 
       11 14805 1 1 80 LYS HD3  H  -9.215 29.135  11.278 1.00 . A A . 80 LYS HD3  1 1 
       11 14806 1 1 80 LYS HE2  H  -7.726 30.086  13.741 1.00 . A A . 80 LYS HE2  1 1 
       11 14807 1 1 80 LYS HE3  H  -8.978 31.015  12.922 1.00 . A A . 80 LYS HE3  1 1 
       11 14808 1 1 80 LYS HG2  H  -7.653 27.340  11.244 1.00 . A A . 80 LYS HG2  1 1 
       11 14809 1 1 80 LYS HG3  H  -8.187 27.457  12.918 1.00 . A A . 80 LYS HG3  1 1 
       11 14810 1 1 80 LYS HZ1  H  -9.684 28.276  13.532 1.00 . A A . 80 LYS HZ1  1 1 
       11 14811 1 1 80 LYS HZ2  H -10.593 29.702  13.715 1.00 . A A . 80 LYS HZ2  1 1 
       11 14812 1 1 80 LYS HZ3  H  -9.448 29.265  14.891 1.00 . A A . 80 LYS HZ3  1 1 
       11 14813 1 1 80 LYS N    N  -4.159 26.975  13.125 1.00 . A A . 80 LYS N    1 1 
       11 14814 1 1 80 LYS NZ   N  -9.665 29.259  13.875 1.00 . A A . 80 LYS NZ   1 1 
       11 14815 1 1 80 LYS O    O  -6.012 26.464  10.081 1.00 . A A . 80 LYS O    1 1 
       11 14816 1 1 81 ASP C    C  -3.894 25.280   8.595 1.00 . A A . 81 ASP C    1 1 
       11 14817 1 1 81 ASP CA   C  -3.435 26.638   9.118 1.00 . A A . 81 ASP CA   1 1 
       11 14818 1 1 81 ASP CB   C  -1.915 26.752   8.989 1.00 . A A . 81 ASP CB   1 1 
       11 14819 1 1 81 ASP CG   C  -1.509 26.743   7.519 1.00 . A A . 81 ASP CG   1 1 
       11 14820 1 1 81 ASP H    H  -3.146 26.991  11.185 1.00 . A A . 81 ASP H    1 1 
       11 14821 1 1 81 ASP HA   H  -3.897 27.415   8.528 1.00 . A A . 81 ASP HA   1 1 
       11 14822 1 1 81 ASP HB2  H  -1.585 27.674   9.448 1.00 . A A . 81 ASP HB2  1 1 
       11 14823 1 1 81 ASP HB3  H  -1.451 25.915   9.491 1.00 . A A . 81 ASP HB3  1 1 
       11 14824 1 1 81 ASP N    N  -3.831 26.804  10.510 1.00 . A A . 81 ASP N    1 1 
       11 14825 1 1 81 ASP O    O  -3.750 24.307   9.318 1.00 . A A . 81 ASP O    1 1 
       11 14826 1 1 81 ASP OXT  O  -4.377 25.231   7.478 1.00 . A A . 81 ASP OXT  1 1 
       11 14827 1 1 81 ASP OD1  O  -2.392 26.776   6.679 1.00 . A A . 81 ASP OD1  1 1 
       11 14828 1 1 81 ASP OD2  O  -0.320 26.702   7.258 1.00 . A A . 81 ASP OD2  1 1 
       12 14829 1 1  1 GLY C    C   7.862 58.577  -6.906 1.00 . A A .  1 GLY C    1 1 
       12 14830 1 1  1 GLY CA   C   8.404 57.767  -8.078 1.00 . A A .  1 GLY CA   1 1 
       12 14831 1 1  1 GLY H1   H  10.202 56.842  -8.575 1.00 . A A .  1 GLY H1   1 1 
       12 14832 1 1  1 GLY H2   H   9.607 56.422  -7.039 1.00 . A A .  1 GLY H2   1 1 
       12 14833 1 1  1 GLY H3   H  10.325 57.943  -7.290 1.00 . A A .  1 GLY H3   1 1 
       12 14834 1 1  1 GLY HA2  H   8.508 58.407  -8.944 1.00 . A A .  1 GLY HA2  1 1 
       12 14835 1 1  1 GLY HA3  H   7.720 56.964  -8.302 1.00 . A A .  1 GLY HA3  1 1 
       12 14836 1 1  1 GLY N    N   9.735 57.201  -7.719 1.00 . A A .  1 GLY N    1 1 
       12 14837 1 1  1 GLY O    O   8.625 59.085  -6.084 1.00 . A A .  1 GLY O    1 1 
       12 14838 1 1  2 PRO C    C   6.445 59.085  -4.350 1.00 . A A .  2 PRO C    1 1 
       12 14839 1 1  2 PRO CA   C   5.903 59.470  -5.724 1.00 . A A .  2 PRO CA   1 1 
       12 14840 1 1  2 PRO CB   C   4.428 59.091  -5.858 1.00 . A A .  2 PRO CB   1 1 
       12 14841 1 1  2 PRO CD   C   5.591 58.134  -7.760 1.00 . A A .  2 PRO CD   1 1 
       12 14842 1 1  2 PRO CG   C   4.247 58.687  -7.283 1.00 . A A .  2 PRO CG   1 1 
       12 14843 1 1  2 PRO HA   H   6.019 60.529  -5.888 1.00 . A A .  2 PRO HA   1 1 
       12 14844 1 1  2 PRO HB2  H   4.193 58.265  -5.200 1.00 . A A .  2 PRO HB2  1 1 
       12 14845 1 1  2 PRO HB3  H   3.801 59.940  -5.635 1.00 . A A .  2 PRO HB3  1 1 
       12 14846 1 1  2 PRO HD2  H   5.596 57.053  -7.707 1.00 . A A .  2 PRO HD2  1 1 
       12 14847 1 1  2 PRO HD3  H   5.803 58.467  -8.764 1.00 . A A .  2 PRO HD3  1 1 
       12 14848 1 1  2 PRO HG2  H   3.482 57.925  -7.356 1.00 . A A .  2 PRO HG2  1 1 
       12 14849 1 1  2 PRO HG3  H   3.976 59.543  -7.880 1.00 . A A .  2 PRO HG3  1 1 
       12 14850 1 1  2 PRO N    N   6.566 58.705  -6.819 1.00 . A A .  2 PRO N    1 1 
       12 14851 1 1  2 PRO O    O   6.749 57.918  -4.096 1.00 . A A .  2 PRO O    1 1 
       12 14852 1 1  3 LEU C    C   5.966 59.870  -1.094 1.00 . A A .  3 LEU C    1 1 
       12 14853 1 1  3 LEU CA   C   7.090 59.828  -2.126 1.00 . A A .  3 LEU CA   1 1 
       12 14854 1 1  3 LEU CB   C   8.148 60.879  -1.778 1.00 . A A .  3 LEU CB   1 1 
       12 14855 1 1  3 LEU CD1  C  10.092 59.626  -0.810 1.00 . A A .  3 LEU CD1  1 1 
       12 14856 1 1  3 LEU CD2  C   9.319 61.749   0.255 1.00 . A A .  3 LEU CD2  1 1 
       12 14857 1 1  3 LEU CG   C   8.869 60.485  -0.482 1.00 . A A .  3 LEU CG   1 1 
       12 14858 1 1  3 LEU H    H   6.321 60.985  -3.728 1.00 . A A .  3 LEU H    1 1 
       12 14859 1 1  3 LEU HA   H   7.550 58.851  -2.103 1.00 . A A .  3 LEU HA   1 1 
       12 14860 1 1  3 LEU HB2  H   8.863 60.945  -2.584 1.00 . A A .  3 LEU HB2  1 1 
       12 14861 1 1  3 LEU HB3  H   7.669 61.837  -1.646 1.00 . A A .  3 LEU HB3  1 1 
       12 14862 1 1  3 LEU HD11 H  10.738 59.575   0.054 1.00 . A A .  3 LEU HD11 1 1 
       12 14863 1 1  3 LEU HD12 H  10.631 60.064  -1.637 1.00 . A A .  3 LEU HD12 1 1 
       12 14864 1 1  3 LEU HD13 H   9.771 58.630  -1.078 1.00 . A A .  3 LEU HD13 1 1 
       12 14865 1 1  3 LEU HD21 H  10.172 62.176  -0.250 1.00 . A A .  3 LEU HD21 1 1 
       12 14866 1 1  3 LEU HD22 H   9.591 61.496   1.269 1.00 . A A .  3 LEU HD22 1 1 
       12 14867 1 1  3 LEU HD23 H   8.512 62.467   0.268 1.00 . A A .  3 LEU HD23 1 1 
       12 14868 1 1  3 LEU HG   H   8.199 59.920   0.148 1.00 . A A .  3 LEU HG   1 1 
       12 14869 1 1  3 LEU N    N   6.573 60.073  -3.469 1.00 . A A .  3 LEU N    1 1 
       12 14870 1 1  3 LEU O    O   4.972 59.154  -1.212 1.00 . A A .  3 LEU O    1 1 
       12 14871 1 1  4 GLY C    C   5.305 59.682   1.986 1.00 . A A .  4 GLY C    1 1 
       12 14872 1 1  4 GLY CA   C   5.147 60.822   0.985 1.00 . A A .  4 GLY CA   1 1 
       12 14873 1 1  4 GLY H    H   6.958 61.242  -0.026 1.00 . A A .  4 GLY H    1 1 
       12 14874 1 1  4 GLY HA2  H   5.279 61.767   1.494 1.00 . A A .  4 GLY HA2  1 1 
       12 14875 1 1  4 GLY HA3  H   4.157 60.781   0.555 1.00 . A A .  4 GLY HA3  1 1 
       12 14876 1 1  4 GLY N    N   6.141 60.704  -0.073 1.00 . A A .  4 GLY N    1 1 
       12 14877 1 1  4 GLY O    O   6.224 58.870   1.869 1.00 . A A .  4 GLY O    1 1 
       12 14878 1 1  5 SER C    C   3.736 57.318   3.487 1.00 . A A .  5 SER C    1 1 
       12 14879 1 1  5 SER CA   C   4.473 58.564   3.970 1.00 . A A .  5 SER CA   1 1 
       12 14880 1 1  5 SER CB   C   3.858 59.049   5.283 1.00 . A A .  5 SER CB   1 1 
       12 14881 1 1  5 SER H    H   3.697 60.291   3.013 1.00 . A A .  5 SER H    1 1 
       12 14882 1 1  5 SER HA   H   5.508 58.312   4.144 1.00 . A A .  5 SER HA   1 1 
       12 14883 1 1  5 SER HB2  H   4.349 59.953   5.603 1.00 . A A .  5 SER HB2  1 1 
       12 14884 1 1  5 SER HB3  H   2.805 59.248   5.136 1.00 . A A .  5 SER HB3  1 1 
       12 14885 1 1  5 SER HG   H   4.967 57.859   6.352 1.00 . A A .  5 SER HG   1 1 
       12 14886 1 1  5 SER N    N   4.410 59.621   2.966 1.00 . A A .  5 SER N    1 1 
       12 14887 1 1  5 SER O    O   3.782 56.273   4.135 1.00 . A A .  5 SER O    1 1 
       12 14888 1 1  5 SER OG   O   4.029 58.048   6.279 1.00 . A A .  5 SER OG   1 1 
       12 14889 1 1  6 MET C    C   3.241 55.398   0.986 1.00 . A A .  6 MET C    1 1 
       12 14890 1 1  6 MET CA   C   2.318 56.298   1.800 1.00 . A A .  6 MET CA   1 1 
       12 14891 1 1  6 MET CB   C   1.170 56.785   0.912 1.00 . A A .  6 MET CB   1 1 
       12 14892 1 1  6 MET CE   C   0.680 58.682  -1.820 1.00 . A A .  6 MET CE   1 1 
       12 14893 1 1  6 MET CG   C   1.198 58.310   0.818 1.00 . A A .  6 MET CG   1 1 
       12 14894 1 1  6 MET H    H   3.054 58.287   1.868 1.00 . A A .  6 MET H    1 1 
       12 14895 1 1  6 MET HA   H   1.906 55.725   2.617 1.00 . A A .  6 MET HA   1 1 
       12 14896 1 1  6 MET HB2  H   1.272 56.360  -0.076 1.00 . A A .  6 MET HB2  1 1 
       12 14897 1 1  6 MET HB3  H   0.230 56.472   1.342 1.00 . A A .  6 MET HB3  1 1 
       12 14898 1 1  6 MET HE1  H   0.848 57.632  -2.016 1.00 . A A .  6 MET HE1  1 1 
       12 14899 1 1  6 MET HE2  H   1.628 59.195  -1.789 1.00 . A A .  6 MET HE2  1 1 
       12 14900 1 1  6 MET HE3  H   0.068 59.107  -2.606 1.00 . A A .  6 MET HE3  1 1 
       12 14901 1 1  6 MET HG2  H   1.091 58.735   1.805 1.00 . A A .  6 MET HG2  1 1 
       12 14902 1 1  6 MET HG3  H   2.137 58.626   0.388 1.00 . A A .  6 MET HG3  1 1 
       12 14903 1 1  6 MET N    N   3.057 57.431   2.346 1.00 . A A .  6 MET N    1 1 
       12 14904 1 1  6 MET O    O   3.532 55.678  -0.177 1.00 . A A .  6 MET O    1 1 
       12 14905 1 1  6 MET SD   S  -0.165 58.872  -0.231 1.00 . A A .  6 MET SD   1 1 
       12 14906 1 1  7 ASN C    C   4.632 52.054   1.691 1.00 . A A .  7 ASN C    1 1 
       12 14907 1 1  7 ASN CA   C   4.585 53.378   0.936 1.00 . A A .  7 ASN CA   1 1 
       12 14908 1 1  7 ASN CB   C   5.992 53.970   0.850 1.00 . A A .  7 ASN CB   1 1 
       12 14909 1 1  7 ASN CG   C   6.910 53.028   0.077 1.00 . A A .  7 ASN CG   1 1 
       12 14910 1 1  7 ASN H    H   3.427 54.146   2.534 1.00 . A A .  7 ASN H    1 1 
       12 14911 1 1  7 ASN HA   H   4.218 53.201  -0.064 1.00 . A A .  7 ASN HA   1 1 
       12 14912 1 1  7 ASN HB2  H   5.949 54.924   0.343 1.00 . A A .  7 ASN HB2  1 1 
       12 14913 1 1  7 ASN HB3  H   6.382 54.111   1.846 1.00 . A A .  7 ASN HB3  1 1 
       12 14914 1 1  7 ASN HD21 H   8.207 52.841   1.569 1.00 . A A .  7 ASN HD21 1 1 
       12 14915 1 1  7 ASN HD22 H   8.588 51.969   0.164 1.00 . A A .  7 ASN HD22 1 1 
       12 14916 1 1  7 ASN N    N   3.695 54.317   1.607 1.00 . A A .  7 ASN N    1 1 
       12 14917 1 1  7 ASN ND2  N   7.992 52.576   0.651 1.00 . A A .  7 ASN ND2  1 1 
       12 14918 1 1  7 ASN O    O   5.195 51.978   2.783 1.00 . A A .  7 ASN O    1 1 
       12 14919 1 1  7 ASN OD1  O   6.636 52.696  -1.076 1.00 . A A .  7 ASN OD1  1 1 
       12 14920 1 1  8 LYS C    C   5.463 49.340   2.187 1.00 . A A .  8 LYS C    1 1 
       12 14921 1 1  8 LYS CA   C   4.048 49.707   1.759 1.00 . A A .  8 LYS CA   1 1 
       12 14922 1 1  8 LYS CB   C   3.498 48.630   0.817 1.00 . A A .  8 LYS CB   1 1 
       12 14923 1 1  8 LYS CD   C   3.870 47.369  -1.309 1.00 . A A .  8 LYS CD   1 1 
       12 14924 1 1  8 LYS CE   C   4.918 46.940  -2.341 1.00 . A A .  8 LYS CE   1 1 
       12 14925 1 1  8 LYS CG   C   4.465 48.406  -0.351 1.00 . A A .  8 LYS CG   1 1 
       12 14926 1 1  8 LYS H    H   3.612 51.121   0.237 1.00 . A A .  8 LYS H    1 1 
       12 14927 1 1  8 LYS HA   H   3.421 49.755   2.637 1.00 . A A .  8 LYS HA   1 1 
       12 14928 1 1  8 LYS HB2  H   3.377 47.705   1.363 1.00 . A A .  8 LYS HB2  1 1 
       12 14929 1 1  8 LYS HB3  H   2.539 48.945   0.432 1.00 . A A .  8 LYS HB3  1 1 
       12 14930 1 1  8 LYS HD2  H   3.550 46.504  -0.744 1.00 . A A .  8 LYS HD2  1 1 
       12 14931 1 1  8 LYS HD3  H   3.020 47.796  -1.819 1.00 . A A .  8 LYS HD3  1 1 
       12 14932 1 1  8 LYS HE2  H   4.540 46.103  -2.909 1.00 . A A .  8 LYS HE2  1 1 
       12 14933 1 1  8 LYS HE3  H   5.123 47.764  -3.009 1.00 . A A .  8 LYS HE3  1 1 
       12 14934 1 1  8 LYS HG2  H   4.616 49.339  -0.876 1.00 . A A .  8 LYS HG2  1 1 
       12 14935 1 1  8 LYS HG3  H   5.410 48.047   0.026 1.00 . A A .  8 LYS HG3  1 1 
       12 14936 1 1  8 LYS HZ1  H   5.943 46.043  -0.765 1.00 . A A .  8 LYS HZ1  1 1 
       12 14937 1 1  8 LYS HZ2  H   6.742 47.386  -1.436 1.00 . A A .  8 LYS HZ2  1 1 
       12 14938 1 1  8 LYS HZ3  H   6.722 45.903  -2.266 1.00 . A A .  8 LYS HZ3  1 1 
       12 14939 1 1  8 LYS N    N   4.046 51.012   1.110 1.00 . A A .  8 LYS N    1 1 
       12 14940 1 1  8 LYS NZ   N   6.176 46.538  -1.649 1.00 . A A .  8 LYS NZ   1 1 
       12 14941 1 1  8 LYS O    O   6.386 50.146   2.065 1.00 . A A .  8 LYS O    1 1 
       12 14942 1 1  9 PHE C    C   7.813 47.342   1.908 1.00 . A A .  9 PHE C    1 1 
       12 14943 1 1  9 PHE CA   C   6.943 47.662   3.118 1.00 . A A .  9 PHE CA   1 1 
       12 14944 1 1  9 PHE CB   C   6.795 46.417   3.998 1.00 . A A .  9 PHE CB   1 1 
       12 14945 1 1  9 PHE CD1  C   7.122 47.185   6.378 1.00 . A A .  9 PHE CD1  1 1 
       12 14946 1 1  9 PHE CD2  C   4.864 46.820   5.571 1.00 . A A .  9 PHE CD2  1 1 
       12 14947 1 1  9 PHE CE1  C   6.614 47.557   7.629 1.00 . A A .  9 PHE CE1  1 1 
       12 14948 1 1  9 PHE CE2  C   4.358 47.194   6.822 1.00 . A A .  9 PHE CE2  1 1 
       12 14949 1 1  9 PHE CG   C   6.247 46.817   5.348 1.00 . A A .  9 PHE CG   1 1 
       12 14950 1 1  9 PHE CZ   C   5.233 47.561   7.851 1.00 . A A .  9 PHE CZ   1 1 
       12 14951 1 1  9 PHE H    H   4.860 47.518   2.754 1.00 . A A .  9 PHE H    1 1 
       12 14952 1 1  9 PHE HA   H   7.416 48.444   3.695 1.00 . A A .  9 PHE HA   1 1 
       12 14953 1 1  9 PHE HB2  H   6.113 45.724   3.524 1.00 . A A .  9 PHE HB2  1 1 
       12 14954 1 1  9 PHE HB3  H   7.757 45.944   4.122 1.00 . A A .  9 PHE HB3  1 1 
       12 14955 1 1  9 PHE HD1  H   8.190 47.180   6.208 1.00 . A A .  9 PHE HD1  1 1 
       12 14956 1 1  9 PHE HD2  H   4.188 46.536   4.780 1.00 . A A .  9 PHE HD2  1 1 
       12 14957 1 1  9 PHE HE1  H   7.290 47.841   8.422 1.00 . A A .  9 PHE HE1  1 1 
       12 14958 1 1  9 PHE HE2  H   3.292 47.197   6.994 1.00 . A A .  9 PHE HE2  1 1 
       12 14959 1 1  9 PHE HZ   H   4.842 47.849   8.815 1.00 . A A .  9 PHE HZ   1 1 
       12 14960 1 1  9 PHE N    N   5.631 48.120   2.682 1.00 . A A .  9 PHE N    1 1 
       12 14961 1 1  9 PHE O    O   7.329 46.808   0.911 1.00 . A A .  9 PHE O    1 1 
       12 14962 1 1 10 THR C    C  10.546 45.995   0.962 1.00 . A A . 10 THR C    1 1 
       12 14963 1 1 10 THR CA   C  10.016 47.419   0.893 1.00 . A A . 10 THR CA   1 1 
       12 14964 1 1 10 THR CB   C  11.187 48.402   0.939 1.00 . A A . 10 THR CB   1 1 
       12 14965 1 1 10 THR CG2  C  10.673 49.829   0.743 1.00 . A A . 10 THR CG2  1 1 
       12 14966 1 1 10 THR H    H   9.433 48.100   2.816 1.00 . A A . 10 THR H    1 1 
       12 14967 1 1 10 THR HA   H   9.488 47.552  -0.040 1.00 . A A . 10 THR HA   1 1 
       12 14968 1 1 10 THR HB   H  11.887 48.165   0.152 1.00 . A A . 10 THR HB   1 1 
       12 14969 1 1 10 THR HG1  H  12.246 49.145   2.389 1.00 . A A . 10 THR HG1  1 1 
       12 14970 1 1 10 THR HG21 H  11.137 50.481   1.468 1.00 . A A . 10 THR HG21 1 1 
       12 14971 1 1 10 THR HG22 H   9.603 49.847   0.875 1.00 . A A . 10 THR HG22 1 1 
       12 14972 1 1 10 THR HG23 H  10.919 50.166  -0.254 1.00 . A A . 10 THR HG23 1 1 
       12 14973 1 1 10 THR N    N   9.097 47.676   1.996 1.00 . A A . 10 THR N    1 1 
       12 14974 1 1 10 THR O    O  10.457 45.343   2.002 1.00 . A A . 10 THR O    1 1 
       12 14975 1 1 10 THR OG1  O  11.841 48.297   2.193 1.00 . A A . 10 THR OG1  1 1 
       12 14976 1 1 11 ASP C    C  12.633 43.938   0.924 1.00 . A A . 11 ASP C    1 1 
       12 14977 1 1 11 ASP CA   C  11.619 44.158  -0.194 1.00 . A A . 11 ASP CA   1 1 
       12 14978 1 1 11 ASP CB   C  12.296 43.905  -1.542 1.00 . A A . 11 ASP CB   1 1 
       12 14979 1 1 11 ASP CG   C  11.253 43.865  -2.655 1.00 . A A . 11 ASP CG   1 1 
       12 14980 1 1 11 ASP H    H  11.127 46.068  -0.955 1.00 . A A . 11 ASP H    1 1 
       12 14981 1 1 11 ASP HA   H  10.807 43.458  -0.075 1.00 . A A . 11 ASP HA   1 1 
       12 14982 1 1 11 ASP HB2  H  13.000 44.701  -1.741 1.00 . A A . 11 ASP HB2  1 1 
       12 14983 1 1 11 ASP HB3  H  12.820 42.963  -1.508 1.00 . A A . 11 ASP HB3  1 1 
       12 14984 1 1 11 ASP N    N  11.090 45.512  -0.150 1.00 . A A . 11 ASP N    1 1 
       12 14985 1 1 11 ASP O    O  12.632 42.896   1.577 1.00 . A A . 11 ASP O    1 1 
       12 14986 1 1 11 ASP OD1  O  10.075 43.924  -2.340 1.00 . A A . 11 ASP OD1  1 1 
       12 14987 1 1 11 ASP OD2  O  11.647 43.775  -3.807 1.00 . A A . 11 ASP OD2  1 1 
       12 14988 1 1 12 ASP C    C  13.844 44.772   3.560 1.00 . A A . 12 ASP C    1 1 
       12 14989 1 1 12 ASP CA   C  14.502 44.810   2.189 1.00 . A A . 12 ASP CA   1 1 
       12 14990 1 1 12 ASP CB   C  15.468 45.990   2.116 1.00 . A A . 12 ASP CB   1 1 
       12 14991 1 1 12 ASP CG   C  16.267 45.928   0.819 1.00 . A A . 12 ASP CG   1 1 
       12 14992 1 1 12 ASP H    H  13.453 45.737   0.599 1.00 . A A . 12 ASP H    1 1 
       12 14993 1 1 12 ASP HA   H  15.055 43.896   2.042 1.00 . A A . 12 ASP HA   1 1 
       12 14994 1 1 12 ASP HB2  H  14.908 46.913   2.150 1.00 . A A . 12 ASP HB2  1 1 
       12 14995 1 1 12 ASP HB3  H  16.147 45.950   2.955 1.00 . A A . 12 ASP HB3  1 1 
       12 14996 1 1 12 ASP N    N  13.496 44.924   1.144 1.00 . A A . 12 ASP N    1 1 
       12 14997 1 1 12 ASP O    O  14.181 43.937   4.398 1.00 . A A . 12 ASP O    1 1 
       12 14998 1 1 12 ASP OD1  O  16.229 44.895   0.171 1.00 . A A . 12 ASP OD1  1 1 
       12 14999 1 1 12 ASP OD2  O  16.905 46.915   0.492 1.00 . A A . 12 ASP OD2  1 1 
       12 15000 1 1 13 GLU C    C  11.412 44.427   5.247 1.00 . A A . 13 GLU C    1 1 
       12 15001 1 1 13 GLU CA   C  12.187 45.718   5.047 1.00 . A A . 13 GLU CA   1 1 
       12 15002 1 1 13 GLU CB   C  11.220 46.900   5.045 1.00 . A A . 13 GLU CB   1 1 
       12 15003 1 1 13 GLU CD   C  12.772 48.420   6.298 1.00 . A A . 13 GLU CD   1 1 
       12 15004 1 1 13 GLU CG   C  12.010 48.211   4.993 1.00 . A A . 13 GLU CG   1 1 
       12 15005 1 1 13 GLU H    H  12.652 46.303   3.068 1.00 . A A . 13 GLU H    1 1 
       12 15006 1 1 13 GLU HA   H  12.898 45.841   5.850 1.00 . A A . 13 GLU HA   1 1 
       12 15007 1 1 13 GLU HB2  H  10.576 46.829   4.181 1.00 . A A . 13 GLU HB2  1 1 
       12 15008 1 1 13 GLU HB3  H  10.622 46.876   5.940 1.00 . A A . 13 GLU HB3  1 1 
       12 15009 1 1 13 GLU HG2  H  12.713 48.169   4.177 1.00 . A A . 13 GLU HG2  1 1 
       12 15010 1 1 13 GLU HG3  H  11.329 49.035   4.839 1.00 . A A . 13 GLU HG3  1 1 
       12 15011 1 1 13 GLU N    N  12.892 45.671   3.777 1.00 . A A . 13 GLU N    1 1 
       12 15012 1 1 13 GLU O    O  11.376 43.862   6.340 1.00 . A A . 13 GLU O    1 1 
       12 15013 1 1 13 GLU OE1  O  12.468 47.730   7.257 1.00 . A A . 13 GLU OE1  1 1 
       12 15014 1 1 13 GLU OE2  O  13.649 49.268   6.318 1.00 . A A . 13 GLU OE2  1 1 
       12 15015 1 1 14 TRP C    C  10.928 41.565   4.520 1.00 . A A . 14 TRP C    1 1 
       12 15016 1 1 14 TRP CA   C  10.022 42.747   4.202 1.00 . A A . 14 TRP CA   1 1 
       12 15017 1 1 14 TRP CB   C   9.345 42.564   2.849 1.00 . A A . 14 TRP CB   1 1 
       12 15018 1 1 14 TRP CD1  C   7.802 40.673   2.246 1.00 . A A . 14 TRP CD1  1 1 
       12 15019 1 1 14 TRP CD2  C   6.958 41.957   3.891 1.00 . A A . 14 TRP CD2  1 1 
       12 15020 1 1 14 TRP CE2  C   6.004 40.944   3.634 1.00 . A A . 14 TRP CE2  1 1 
       12 15021 1 1 14 TRP CE3  C   6.658 42.907   4.892 1.00 . A A . 14 TRP CE3  1 1 
       12 15022 1 1 14 TRP CG   C   8.092 41.760   2.988 1.00 . A A . 14 TRP CG   1 1 
       12 15023 1 1 14 TRP CH2  C   4.527 41.814   5.333 1.00 . A A . 14 TRP CH2  1 1 
       12 15024 1 1 14 TRP CZ2  C   4.805 40.868   4.345 1.00 . A A . 14 TRP CZ2  1 1 
       12 15025 1 1 14 TRP CZ3  C   5.451 42.831   5.606 1.00 . A A . 14 TRP CZ3  1 1 
       12 15026 1 1 14 TRP H    H  10.864 44.471   3.333 1.00 . A A . 14 TRP H    1 1 
       12 15027 1 1 14 TRP HA   H   9.271 42.824   4.968 1.00 . A A . 14 TRP HA   1 1 
       12 15028 1 1 14 TRP HB2  H   9.102 43.533   2.440 1.00 . A A . 14 TRP HB2  1 1 
       12 15029 1 1 14 TRP HB3  H  10.025 42.058   2.179 1.00 . A A . 14 TRP HB3  1 1 
       12 15030 1 1 14 TRP HD1  H   8.435 40.258   1.479 1.00 . A A . 14 TRP HD1  1 1 
       12 15031 1 1 14 TRP HE1  H   6.100 39.420   2.223 1.00 . A A . 14 TRP HE1  1 1 
       12 15032 1 1 14 TRP HE3  H   7.354 43.701   5.110 1.00 . A A . 14 TRP HE3  1 1 
       12 15033 1 1 14 TRP HH2  H   3.601 41.762   5.886 1.00 . A A . 14 TRP HH2  1 1 
       12 15034 1 1 14 TRP HZ2  H   4.097 40.083   4.129 1.00 . A A . 14 TRP HZ2  1 1 
       12 15035 1 1 14 TRP HZ3  H   5.234 43.562   6.372 1.00 . A A . 14 TRP HZ3  1 1 
       12 15036 1 1 14 TRP N    N  10.796 43.967   4.169 1.00 . A A . 14 TRP N    1 1 
       12 15037 1 1 14 TRP NE1  N   6.561 40.187   2.624 1.00 . A A . 14 TRP NE1  1 1 
       12 15038 1 1 14 TRP O    O  10.612 40.756   5.389 1.00 . A A . 14 TRP O    1 1 
       12 15039 1 1 15 ASN C    C  13.366 40.314   5.536 1.00 . A A . 15 ASN C    1 1 
       12 15040 1 1 15 ASN CA   C  12.995 40.379   4.060 1.00 . A A . 15 ASN CA   1 1 
       12 15041 1 1 15 ASN CB   C  14.265 40.598   3.238 1.00 . A A . 15 ASN CB   1 1 
       12 15042 1 1 15 ASN CG   C  13.970 40.456   1.749 1.00 . A A . 15 ASN CG   1 1 
       12 15043 1 1 15 ASN H    H  12.271 42.135   3.134 1.00 . A A . 15 ASN H    1 1 
       12 15044 1 1 15 ASN HA   H  12.539 39.447   3.765 1.00 . A A . 15 ASN HA   1 1 
       12 15045 1 1 15 ASN HB2  H  14.648 41.589   3.434 1.00 . A A . 15 ASN HB2  1 1 
       12 15046 1 1 15 ASN HB3  H  15.003 39.869   3.527 1.00 . A A . 15 ASN HB3  1 1 
       12 15047 1 1 15 ASN HD21 H  12.120 39.796   2.025 1.00 . A A . 15 ASN HD21 1 1 
       12 15048 1 1 15 ASN HD22 H  12.606 39.933   0.406 1.00 . A A . 15 ASN HD22 1 1 
       12 15049 1 1 15 ASN N    N  12.059 41.473   3.824 1.00 . A A . 15 ASN N    1 1 
       12 15050 1 1 15 ASN ND2  N  12.802 40.025   1.362 1.00 . A A . 15 ASN ND2  1 1 
       12 15051 1 1 15 ASN O    O  13.473 39.233   6.115 1.00 . A A . 15 ASN O    1 1 
       12 15052 1 1 15 ASN OD1  O  14.830 40.743   0.917 1.00 . A A . 15 ASN OD1  1 1 
       12 15053 1 1 16 GLN C    C  12.723 40.966   8.359 1.00 . A A . 16 GLN C    1 1 
       12 15054 1 1 16 GLN CA   C  13.871 41.555   7.554 1.00 . A A . 16 GLN CA   1 1 
       12 15055 1 1 16 GLN CB   C  14.095 43.016   7.952 1.00 . A A . 16 GLN CB   1 1 
       12 15056 1 1 16 GLN CD   C  15.385 45.071   7.327 1.00 . A A . 16 GLN CD   1 1 
       12 15057 1 1 16 GLN CG   C  15.331 43.550   7.228 1.00 . A A . 16 GLN CG   1 1 
       12 15058 1 1 16 GLN H    H  13.420 42.306   5.622 1.00 . A A . 16 GLN H    1 1 
       12 15059 1 1 16 GLN HA   H  14.771 40.990   7.742 1.00 . A A . 16 GLN HA   1 1 
       12 15060 1 1 16 GLN HB2  H  13.230 43.602   7.674 1.00 . A A . 16 GLN HB2  1 1 
       12 15061 1 1 16 GLN HB3  H  14.247 43.081   9.019 1.00 . A A . 16 GLN HB3  1 1 
       12 15062 1 1 16 GLN HE21 H  15.237 45.342   5.365 1.00 . A A . 16 GLN HE21 1 1 
       12 15063 1 1 16 GLN HE22 H  15.352 46.763   6.284 1.00 . A A . 16 GLN HE22 1 1 
       12 15064 1 1 16 GLN HG2  H  16.218 43.130   7.681 1.00 . A A . 16 GLN HG2  1 1 
       12 15065 1 1 16 GLN HG3  H  15.290 43.261   6.188 1.00 . A A . 16 GLN HG3  1 1 
       12 15066 1 1 16 GLN N    N  13.538 41.483   6.139 1.00 . A A . 16 GLN N    1 1 
       12 15067 1 1 16 GLN NE2  N  15.319 45.785   6.235 1.00 . A A . 16 GLN NE2  1 1 
       12 15068 1 1 16 GLN O    O  12.927 40.202   9.303 1.00 . A A . 16 GLN O    1 1 
       12 15069 1 1 16 GLN OE1  O  15.486 45.621   8.423 1.00 . A A . 16 GLN OE1  1 1 
       12 15070 1 1 17 LEU C    C  10.228 39.319   8.529 1.00 . A A . 17 LEU C    1 1 
       12 15071 1 1 17 LEU CA   C  10.312 40.841   8.619 1.00 . A A . 17 LEU CA   1 1 
       12 15072 1 1 17 LEU CB   C   9.085 41.470   7.957 1.00 . A A . 17 LEU CB   1 1 
       12 15073 1 1 17 LEU CD1  C   7.750 41.321  10.066 1.00 . A A . 17 LEU CD1  1 1 
       12 15074 1 1 17 LEU CD2  C   6.596 41.497   7.861 1.00 . A A . 17 LEU CD2  1 1 
       12 15075 1 1 17 LEU CG   C   7.809 40.919   8.593 1.00 . A A . 17 LEU CG   1 1 
       12 15076 1 1 17 LEU H    H  11.430 41.951   7.206 1.00 . A A . 17 LEU H    1 1 
       12 15077 1 1 17 LEU HA   H  10.338 41.133   9.658 1.00 . A A . 17 LEU HA   1 1 
       12 15078 1 1 17 LEU HB2  H   9.117 42.542   8.089 1.00 . A A . 17 LEU HB2  1 1 
       12 15079 1 1 17 LEU HB3  H   9.087 41.237   6.905 1.00 . A A . 17 LEU HB3  1 1 
       12 15080 1 1 17 LEU HD11 H   8.323 40.618  10.654 1.00 . A A . 17 LEU HD11 1 1 
       12 15081 1 1 17 LEU HD12 H   6.724 41.314  10.399 1.00 . A A . 17 LEU HD12 1 1 
       12 15082 1 1 17 LEU HD13 H   8.162 42.311  10.186 1.00 . A A . 17 LEU HD13 1 1 
       12 15083 1 1 17 LEU HD21 H   5.720 41.401   8.485 1.00 . A A . 17 LEU HD21 1 1 
       12 15084 1 1 17 LEU HD22 H   6.441 40.958   6.938 1.00 . A A . 17 LEU HD22 1 1 
       12 15085 1 1 17 LEU HD23 H   6.770 42.540   7.644 1.00 . A A . 17 LEU HD23 1 1 
       12 15086 1 1 17 LEU HG   H   7.801 39.842   8.511 1.00 . A A . 17 LEU HG   1 1 
       12 15087 1 1 17 LEU N    N  11.512 41.329   7.959 1.00 . A A . 17 LEU N    1 1 
       12 15088 1 1 17 LEU O    O   9.805 38.655   9.476 1.00 . A A . 17 LEU O    1 1 
       12 15089 1 1 18 LYS C    C  11.470 36.616   8.218 1.00 . A A . 18 LYS C    1 1 
       12 15090 1 1 18 LYS CA   C  10.588 37.320   7.194 1.00 . A A . 18 LYS CA   1 1 
       12 15091 1 1 18 LYS CB   C  11.060 36.957   5.785 1.00 . A A . 18 LYS CB   1 1 
       12 15092 1 1 18 LYS CD   C  10.497 37.136   3.355 1.00 . A A . 18 LYS CD   1 1 
       12 15093 1 1 18 LYS CE   C   9.728 37.954   2.315 1.00 . A A . 18 LYS CE   1 1 
       12 15094 1 1 18 LYS CG   C  10.168 37.651   4.755 1.00 . A A . 18 LYS CG   1 1 
       12 15095 1 1 18 LYS H    H  10.958 39.339   6.660 1.00 . A A . 18 LYS H    1 1 
       12 15096 1 1 18 LYS HA   H   9.570 36.982   7.316 1.00 . A A . 18 LYS HA   1 1 
       12 15097 1 1 18 LYS HB2  H  12.084 37.276   5.652 1.00 . A A . 18 LYS HB2  1 1 
       12 15098 1 1 18 LYS HB3  H  10.996 35.887   5.649 1.00 . A A . 18 LYS HB3  1 1 
       12 15099 1 1 18 LYS HD2  H  11.558 37.226   3.175 1.00 . A A . 18 LYS HD2  1 1 
       12 15100 1 1 18 LYS HD3  H  10.206 36.104   3.280 1.00 . A A . 18 LYS HD3  1 1 
       12 15101 1 1 18 LYS HE2  H   8.922 38.485   2.798 1.00 . A A . 18 LYS HE2  1 1 
       12 15102 1 1 18 LYS HE3  H  10.396 38.663   1.848 1.00 . A A . 18 LYS HE3  1 1 
       12 15103 1 1 18 LYS HG2  H   9.133 37.448   4.981 1.00 . A A . 18 LYS HG2  1 1 
       12 15104 1 1 18 LYS HG3  H  10.341 38.712   4.792 1.00 . A A . 18 LYS HG3  1 1 
       12 15105 1 1 18 LYS HZ1  H   9.758 37.083   0.423 1.00 . A A . 18 LYS HZ1  1 1 
       12 15106 1 1 18 LYS HZ2  H   8.197 37.331   1.046 1.00 . A A . 18 LYS HZ2  1 1 
       12 15107 1 1 18 LYS HZ3  H   9.162 36.066   1.642 1.00 . A A . 18 LYS HZ3  1 1 
       12 15108 1 1 18 LYS N    N  10.631 38.767   7.385 1.00 . A A . 18 LYS N    1 1 
       12 15109 1 1 18 LYS NZ   N   9.170 37.040   1.278 1.00 . A A . 18 LYS NZ   1 1 
       12 15110 1 1 18 LYS O    O  11.061 35.621   8.816 1.00 . A A . 18 LYS O    1 1 
       12 15111 1 1 19 GLN C    C  12.994 36.552  10.766 1.00 . A A . 19 GLN C    1 1 
       12 15112 1 1 19 GLN CA   C  13.601 36.530   9.371 1.00 . A A . 19 GLN CA   1 1 
       12 15113 1 1 19 GLN CB   C  14.921 37.303   9.381 1.00 . A A . 19 GLN CB   1 1 
       12 15114 1 1 19 GLN CD   C  15.436 36.492   7.067 1.00 . A A . 19 GLN CD   1 1 
       12 15115 1 1 19 GLN CG   C  15.946 36.590   8.499 1.00 . A A . 19 GLN CG   1 1 
       12 15116 1 1 19 GLN H    H  12.964 37.921   7.909 1.00 . A A . 19 GLN H    1 1 
       12 15117 1 1 19 GLN HA   H  13.793 35.507   9.084 1.00 . A A . 19 GLN HA   1 1 
       12 15118 1 1 19 GLN HB2  H  14.756 38.301   9.006 1.00 . A A . 19 GLN HB2  1 1 
       12 15119 1 1 19 GLN HB3  H  15.298 37.357  10.392 1.00 . A A . 19 GLN HB3  1 1 
       12 15120 1 1 19 GLN HE21 H  16.310 34.744   6.722 1.00 . A A . 19 GLN HE21 1 1 
       12 15121 1 1 19 GLN HE22 H  15.429 35.383   5.419 1.00 . A A . 19 GLN HE22 1 1 
       12 15122 1 1 19 GLN HG2  H  16.872 37.146   8.510 1.00 . A A . 19 GLN HG2  1 1 
       12 15123 1 1 19 GLN HG3  H  16.121 35.598   8.884 1.00 . A A . 19 GLN HG3  1 1 
       12 15124 1 1 19 GLN N    N  12.681 37.132   8.416 1.00 . A A . 19 GLN N    1 1 
       12 15125 1 1 19 GLN NE2  N  15.750 35.454   6.342 1.00 . A A . 19 GLN NE2  1 1 
       12 15126 1 1 19 GLN O    O  13.058 35.567  11.498 1.00 . A A . 19 GLN O    1 1 
       12 15127 1 1 19 GLN OE1  O  14.733 37.387   6.594 1.00 . A A . 19 GLN OE1  1 1 
       12 15128 1 1 20 ASP C    C  10.692 36.783  12.628 1.00 . A A . 20 ASP C    1 1 
       12 15129 1 1 20 ASP CA   C  11.789 37.824  12.438 1.00 . A A . 20 ASP CA   1 1 
       12 15130 1 1 20 ASP CB   C  11.203 39.229  12.576 1.00 . A A . 20 ASP CB   1 1 
       12 15131 1 1 20 ASP CG   C  12.329 40.259  12.600 1.00 . A A . 20 ASP CG   1 1 
       12 15132 1 1 20 ASP H    H  12.387 38.447  10.513 1.00 . A A . 20 ASP H    1 1 
       12 15133 1 1 20 ASP HA   H  12.543 37.684  13.198 1.00 . A A . 20 ASP HA   1 1 
       12 15134 1 1 20 ASP HB2  H  10.553 39.428  11.736 1.00 . A A . 20 ASP HB2  1 1 
       12 15135 1 1 20 ASP HB3  H  10.638 39.295  13.491 1.00 . A A . 20 ASP HB3  1 1 
       12 15136 1 1 20 ASP N    N  12.402 37.685  11.128 1.00 . A A . 20 ASP N    1 1 
       12 15137 1 1 20 ASP O    O  10.585 36.173  13.691 1.00 . A A . 20 ASP O    1 1 
       12 15138 1 1 20 ASP OD1  O  13.475 39.850  12.688 1.00 . A A . 20 ASP OD1  1 1 
       12 15139 1 1 20 ASP OD2  O  12.028 41.438  12.525 1.00 . A A . 20 ASP OD2  1 1 
       12 15140 1 1 21 PHE C    C   9.407 34.190  11.769 1.00 . A A . 21 PHE C    1 1 
       12 15141 1 1 21 PHE CA   C   8.814 35.588  11.671 1.00 . A A . 21 PHE CA   1 1 
       12 15142 1 1 21 PHE CB   C   7.910 35.685  10.442 1.00 . A A . 21 PHE CB   1 1 
       12 15143 1 1 21 PHE CD1  C   7.318 37.953  11.416 1.00 . A A . 21 PHE CD1  1 1 
       12 15144 1 1 21 PHE CD2  C   5.817 36.936   9.802 1.00 . A A . 21 PHE CD2  1 1 
       12 15145 1 1 21 PHE CE1  C   6.465 39.059  11.508 1.00 . A A . 21 PHE CE1  1 1 
       12 15146 1 1 21 PHE CE2  C   4.966 38.044   9.899 1.00 . A A . 21 PHE CE2  1 1 
       12 15147 1 1 21 PHE CG   C   6.995 36.887  10.559 1.00 . A A . 21 PHE CG   1 1 
       12 15148 1 1 21 PHE CZ   C   5.292 39.105  10.750 1.00 . A A . 21 PHE CZ   1 1 
       12 15149 1 1 21 PHE H    H  10.018 37.076  10.762 1.00 . A A . 21 PHE H    1 1 
       12 15150 1 1 21 PHE HA   H   8.226 35.783  12.555 1.00 . A A . 21 PHE HA   1 1 
       12 15151 1 1 21 PHE HB2  H   8.519 35.782   9.554 1.00 . A A . 21 PHE HB2  1 1 
       12 15152 1 1 21 PHE HB3  H   7.315 34.790  10.367 1.00 . A A . 21 PHE HB3  1 1 
       12 15153 1 1 21 PHE HD1  H   8.219 37.925  12.002 1.00 . A A . 21 PHE HD1  1 1 
       12 15154 1 1 21 PHE HD2  H   5.564 36.117   9.145 1.00 . A A . 21 PHE HD2  1 1 
       12 15155 1 1 21 PHE HE1  H   6.715 39.878  12.167 1.00 . A A . 21 PHE HE1  1 1 
       12 15156 1 1 21 PHE HE2  H   4.060 38.081   9.313 1.00 . A A . 21 PHE HE2  1 1 
       12 15157 1 1 21 PHE HZ   H   4.637 39.960  10.821 1.00 . A A . 21 PHE HZ   1 1 
       12 15158 1 1 21 PHE N    N   9.886 36.572  11.592 1.00 . A A . 21 PHE N    1 1 
       12 15159 1 1 21 PHE O    O   9.028 33.401  12.631 1.00 . A A . 21 PHE O    1 1 
       12 15160 1 1 22 ILE C    C  11.662 32.392  12.278 1.00 . A A . 22 ILE C    1 1 
       12 15161 1 1 22 ILE CA   C  11.027 32.604  10.912 1.00 . A A . 22 ILE CA   1 1 
       12 15162 1 1 22 ILE CB   C  12.087 32.533   9.807 1.00 . A A . 22 ILE CB   1 1 
       12 15163 1 1 22 ILE CD1  C  12.424 32.692   7.330 1.00 . A A . 22 ILE CD1  1 1 
       12 15164 1 1 22 ILE CG1  C  11.387 32.604   8.451 1.00 . A A . 22 ILE CG1  1 1 
       12 15165 1 1 22 ILE CG2  C  12.865 31.218   9.898 1.00 . A A . 22 ILE CG2  1 1 
       12 15166 1 1 22 ILE H    H  10.639 34.585  10.248 1.00 . A A . 22 ILE H    1 1 
       12 15167 1 1 22 ILE HA   H  10.290 31.830  10.743 1.00 . A A . 22 ILE HA   1 1 
       12 15168 1 1 22 ILE HB   H  12.768 33.365   9.905 1.00 . A A . 22 ILE HB   1 1 
       12 15169 1 1 22 ILE HD11 H  13.021 33.582   7.458 1.00 . A A . 22 ILE HD11 1 1 
       12 15170 1 1 22 ILE HD12 H  11.918 32.732   6.374 1.00 . A A . 22 ILE HD12 1 1 
       12 15171 1 1 22 ILE HD13 H  13.063 31.823   7.362 1.00 . A A . 22 ILE HD13 1 1 
       12 15172 1 1 22 ILE HG12 H  10.793 31.714   8.318 1.00 . A A . 22 ILE HG12 1 1 
       12 15173 1 1 22 ILE HG13 H  10.747 33.473   8.419 1.00 . A A . 22 ILE HG13 1 1 
       12 15174 1 1 22 ILE HG21 H  12.495 30.530   9.152 1.00 . A A . 22 ILE HG21 1 1 
       12 15175 1 1 22 ILE HG22 H  12.741 30.785  10.876 1.00 . A A . 22 ILE HG22 1 1 
       12 15176 1 1 22 ILE HG23 H  13.914 31.409   9.720 1.00 . A A . 22 ILE HG23 1 1 
       12 15177 1 1 22 ILE N    N  10.364 33.901  10.894 1.00 . A A . 22 ILE N    1 1 
       12 15178 1 1 22 ILE O    O  11.536 31.326  12.879 1.00 . A A . 22 ILE O    1 1 
       12 15179 1 1 23 SER C    C  11.924 32.961  15.104 1.00 . A A . 23 SER C    1 1 
       12 15180 1 1 23 SER CA   C  12.968 33.351  14.068 1.00 . A A . 23 SER CA   1 1 
       12 15181 1 1 23 SER CB   C  13.578 34.704  14.433 1.00 . A A . 23 SER CB   1 1 
       12 15182 1 1 23 SER H    H  12.397 34.245  12.233 1.00 . A A . 23 SER H    1 1 
       12 15183 1 1 23 SER HA   H  13.745 32.603  14.045 1.00 . A A . 23 SER HA   1 1 
       12 15184 1 1 23 SER HB2  H  14.248 35.021  13.653 1.00 . A A . 23 SER HB2  1 1 
       12 15185 1 1 23 SER HB3  H  12.788 35.437  14.545 1.00 . A A . 23 SER HB3  1 1 
       12 15186 1 1 23 SER HG   H  15.159 34.201  15.447 1.00 . A A . 23 SER HG   1 1 
       12 15187 1 1 23 SER N    N  12.334 33.425  12.765 1.00 . A A . 23 SER N    1 1 
       12 15188 1 1 23 SER O    O  12.172 32.121  15.966 1.00 . A A . 23 SER O    1 1 
       12 15189 1 1 23 SER OG   O  14.301 34.578  15.651 1.00 . A A . 23 SER OG   1 1 
       12 15190 1 1 24 GLY C    C   9.285 31.803  15.842 1.00 . A A . 24 GLY C    1 1 
       12 15191 1 1 24 GLY CA   C   9.662 33.277  15.914 1.00 . A A . 24 GLY CA   1 1 
       12 15192 1 1 24 GLY H    H  10.614 34.230  14.285 1.00 . A A . 24 GLY H    1 1 
       12 15193 1 1 24 GLY HA2  H   9.971 33.519  16.921 1.00 . A A . 24 GLY HA2  1 1 
       12 15194 1 1 24 GLY HA3  H   8.802 33.873  15.651 1.00 . A A . 24 GLY HA3  1 1 
       12 15195 1 1 24 GLY N    N  10.751 33.572  14.997 1.00 . A A . 24 GLY N    1 1 
       12 15196 1 1 24 GLY O    O   8.881 31.208  16.836 1.00 . A A . 24 GLY O    1 1 
       12 15197 1 1 25 ILE C    C  10.149 28.912  15.110 1.00 . A A . 25 ILE C    1 1 
       12 15198 1 1 25 ILE CA   C   9.096 29.810  14.468 1.00 . A A . 25 ILE CA   1 1 
       12 15199 1 1 25 ILE CB   C   9.004 29.491  12.973 1.00 . A A . 25 ILE CB   1 1 
       12 15200 1 1 25 ILE CD1  C   6.735 30.548  13.188 1.00 . A A . 25 ILE CD1  1 1 
       12 15201 1 1 25 ILE CG1  C   7.973 30.404  12.300 1.00 . A A . 25 ILE CG1  1 1 
       12 15202 1 1 25 ILE CG2  C   8.595 28.032  12.778 1.00 . A A . 25 ILE CG2  1 1 
       12 15203 1 1 25 ILE H    H   9.759 31.738  13.897 1.00 . A A . 25 ILE H    1 1 
       12 15204 1 1 25 ILE HA   H   8.143 29.607  14.931 1.00 . A A . 25 ILE HA   1 1 
       12 15205 1 1 25 ILE HB   H   9.972 29.650  12.518 1.00 . A A . 25 ILE HB   1 1 
       12 15206 1 1 25 ILE HD11 H   5.926 30.968  12.608 1.00 . A A . 25 ILE HD11 1 1 
       12 15207 1 1 25 ILE HD12 H   6.959 31.203  14.016 1.00 . A A . 25 ILE HD12 1 1 
       12 15208 1 1 25 ILE HD13 H   6.440 29.579  13.562 1.00 . A A . 25 ILE HD13 1 1 
       12 15209 1 1 25 ILE HG12 H   8.410 31.374  12.134 1.00 . A A . 25 ILE HG12 1 1 
       12 15210 1 1 25 ILE HG13 H   7.683 29.974  11.353 1.00 . A A . 25 ILE HG13 1 1 
       12 15211 1 1 25 ILE HG21 H   8.461 27.563  13.742 1.00 . A A . 25 ILE HG21 1 1 
       12 15212 1 1 25 ILE HG22 H   9.370 27.515  12.232 1.00 . A A . 25 ILE HG22 1 1 
       12 15213 1 1 25 ILE HG23 H   7.670 27.987  12.222 1.00 . A A . 25 ILE HG23 1 1 
       12 15214 1 1 25 ILE N    N   9.426 31.219  14.657 1.00 . A A . 25 ILE N    1 1 
       12 15215 1 1 25 ILE O    O   9.813 27.931  15.771 1.00 . A A . 25 ILE O    1 1 
       12 15216 1 1 26 LEU C    C  12.734 28.811  16.952 1.00 . A A . 26 LEU C    1 1 
       12 15217 1 1 26 LEU CA   C  12.501 28.446  15.483 1.00 . A A . 26 LEU CA   1 1 
       12 15218 1 1 26 LEU CB   C  13.786 28.633  14.661 1.00 . A A . 26 LEU CB   1 1 
       12 15219 1 1 26 LEU CD1  C  15.423 28.913  16.547 1.00 . A A . 26 LEU CD1  1 1 
       12 15220 1 1 26 LEU CD2  C  15.794 30.092  14.374 1.00 . A A . 26 LEU CD2  1 1 
       12 15221 1 1 26 LEU CG   C  14.734 29.606  15.366 1.00 . A A . 26 LEU CG   1 1 
       12 15222 1 1 26 LEU H    H  11.634 30.037  14.376 1.00 . A A . 26 LEU H    1 1 
       12 15223 1 1 26 LEU HA   H  12.216 27.407  15.430 1.00 . A A . 26 LEU HA   1 1 
       12 15224 1 1 26 LEU HB2  H  14.274 27.677  14.539 1.00 . A A . 26 LEU HB2  1 1 
       12 15225 1 1 26 LEU HB3  H  13.530 29.028  13.689 1.00 . A A . 26 LEU HB3  1 1 
       12 15226 1 1 26 LEU HD11 H  15.070 29.347  17.473 1.00 . A A . 26 LEU HD11 1 1 
       12 15227 1 1 26 LEU HD12 H  16.491 29.051  16.474 1.00 . A A . 26 LEU HD12 1 1 
       12 15228 1 1 26 LEU HD13 H  15.195 27.859  16.533 1.00 . A A . 26 LEU HD13 1 1 
       12 15229 1 1 26 LEU HD21 H  16.041 29.293  13.689 1.00 . A A . 26 LEU HD21 1 1 
       12 15230 1 1 26 LEU HD22 H  16.680 30.391  14.911 1.00 . A A . 26 LEU HD22 1 1 
       12 15231 1 1 26 LEU HD23 H  15.407 30.934  13.820 1.00 . A A . 26 LEU HD23 1 1 
       12 15232 1 1 26 LEU HG   H  14.168 30.448  15.727 1.00 . A A . 26 LEU HG   1 1 
       12 15233 1 1 26 LEU N    N  11.421 29.246  14.912 1.00 . A A . 26 LEU N    1 1 
       12 15234 1 1 26 LEU O    O  13.070 27.952  17.767 1.00 . A A . 26 LEU O    1 1 
       12 15235 1 1 27 GLU C    C  11.547 30.136  19.540 1.00 . A A . 27 GLU C    1 1 
       12 15236 1 1 27 GLU CA   C  12.729 30.546  18.663 1.00 . A A . 27 GLU CA   1 1 
       12 15237 1 1 27 GLU CB   C  12.889 32.069  18.704 1.00 . A A . 27 GLU CB   1 1 
       12 15238 1 1 27 GLU CD   C  14.431 33.963  18.160 1.00 . A A . 27 GLU CD   1 1 
       12 15239 1 1 27 GLU CG   C  14.201 32.463  18.026 1.00 . A A . 27 GLU CG   1 1 
       12 15240 1 1 27 GLU H    H  12.266 30.724  16.596 1.00 . A A . 27 GLU H    1 1 
       12 15241 1 1 27 GLU HA   H  13.627 30.096  19.060 1.00 . A A . 27 GLU HA   1 1 
       12 15242 1 1 27 GLU HB2  H  12.061 32.534  18.188 1.00 . A A . 27 GLU HB2  1 1 
       12 15243 1 1 27 GLU HB3  H  12.903 32.401  19.732 1.00 . A A . 27 GLU HB3  1 1 
       12 15244 1 1 27 GLU HG2  H  15.018 31.933  18.491 1.00 . A A . 27 GLU HG2  1 1 
       12 15245 1 1 27 GLU HG3  H  14.155 32.204  16.981 1.00 . A A . 27 GLU HG3  1 1 
       12 15246 1 1 27 GLU N    N  12.545 30.088  17.284 1.00 . A A . 27 GLU N    1 1 
       12 15247 1 1 27 GLU O    O  11.732 29.668  20.663 1.00 . A A . 27 GLU O    1 1 
       12 15248 1 1 27 GLU OE1  O  13.494 34.656  18.520 1.00 . A A . 27 GLU OE1  1 1 
       12 15249 1 1 27 GLU OE2  O  15.541 34.397  17.904 1.00 . A A . 27 GLU OE2  1 1 
       12 15250 1 1 28 ASN C    C   8.861 28.469  19.709 1.00 . A A . 28 ASN C    1 1 
       12 15251 1 1 28 ASN CA   C   9.130 29.971  19.769 1.00 . A A . 28 ASN CA   1 1 
       12 15252 1 1 28 ASN CB   C   7.925 30.723  19.199 1.00 . A A . 28 ASN CB   1 1 
       12 15253 1 1 28 ASN CG   C   6.789 30.738  20.215 1.00 . A A . 28 ASN CG   1 1 
       12 15254 1 1 28 ASN H    H  10.248 30.701  18.124 1.00 . A A . 28 ASN H    1 1 
       12 15255 1 1 28 ASN HA   H   9.263 30.260  20.800 1.00 . A A . 28 ASN HA   1 1 
       12 15256 1 1 28 ASN HB2  H   8.212 31.738  18.968 1.00 . A A . 28 ASN HB2  1 1 
       12 15257 1 1 28 ASN HB3  H   7.590 30.232  18.299 1.00 . A A . 28 ASN HB3  1 1 
       12 15258 1 1 28 ASN HD21 H   5.427 31.334  18.898 1.00 . A A . 28 ASN HD21 1 1 
       12 15259 1 1 28 ASN HD22 H   4.855 31.103  20.479 1.00 . A A . 28 ASN HD22 1 1 
       12 15260 1 1 28 ASN N    N  10.335 30.318  19.022 1.00 . A A . 28 ASN N    1 1 
       12 15261 1 1 28 ASN ND2  N   5.590 31.086  19.833 1.00 . A A . 28 ASN ND2  1 1 
       12 15262 1 1 28 ASN O    O   9.459 27.747  18.911 1.00 . A A . 28 ASN O    1 1 
       12 15263 1 1 28 ASN OD1  O   6.997 30.422  21.386 1.00 . A A . 28 ASN OD1  1 1 
       12 15264 1 1 29 GLU C    C   7.097 26.142  19.219 1.00 . A A . 29 GLU C    1 1 
       12 15265 1 1 29 GLU CA   C   7.584 26.601  20.593 1.00 . A A . 29 GLU CA   1 1 
       12 15266 1 1 29 GLU CB   C   6.476 26.388  21.626 1.00 . A A . 29 GLU CB   1 1 
       12 15267 1 1 29 GLU CD   C   7.304 24.153  22.383 1.00 . A A . 29 GLU CD   1 1 
       12 15268 1 1 29 GLU CG   C   6.147 24.898  21.726 1.00 . A A . 29 GLU CG   1 1 
       12 15269 1 1 29 GLU H    H   7.497 28.639  21.160 1.00 . A A . 29 GLU H    1 1 
       12 15270 1 1 29 GLU HA   H   8.447 26.020  20.877 1.00 . A A . 29 GLU HA   1 1 
       12 15271 1 1 29 GLU HB2  H   6.809 26.750  22.589 1.00 . A A . 29 GLU HB2  1 1 
       12 15272 1 1 29 GLU HB3  H   5.594 26.932  21.321 1.00 . A A . 29 GLU HB3  1 1 
       12 15273 1 1 29 GLU HG2  H   5.252 24.768  22.317 1.00 . A A . 29 GLU HG2  1 1 
       12 15274 1 1 29 GLU HG3  H   5.983 24.501  20.735 1.00 . A A . 29 GLU HG3  1 1 
       12 15275 1 1 29 GLU N    N   7.946 28.012  20.554 1.00 . A A . 29 GLU N    1 1 
       12 15276 1 1 29 GLU O    O   7.149 24.956  18.891 1.00 . A A . 29 GLU O    1 1 
       12 15277 1 1 29 GLU OE1  O   8.034 24.778  23.134 1.00 . A A . 29 GLU OE1  1 1 
       12 15278 1 1 29 GLU OE2  O   7.443 22.968  22.126 1.00 . A A . 29 GLU OE2  1 1 
       12 15279 1 1 30 GLN C    C   7.106 26.077  16.222 1.00 . A A . 30 GLN C    1 1 
       12 15280 1 1 30 GLN CA   C   6.091 26.815  17.098 1.00 . A A . 30 GLN CA   1 1 
       12 15281 1 1 30 GLN CB   C   5.691 28.123  16.415 1.00 . A A . 30 GLN CB   1 1 
       12 15282 1 1 30 GLN CD   C   3.305 27.832  17.093 1.00 . A A . 30 GLN CD   1 1 
       12 15283 1 1 30 GLN CG   C   4.517 28.751  17.165 1.00 . A A . 30 GLN CG   1 1 
       12 15284 1 1 30 GLN H    H   6.588 28.019  18.768 1.00 . A A . 30 GLN H    1 1 
       12 15285 1 1 30 GLN HA   H   5.211 26.199  17.195 1.00 . A A . 30 GLN HA   1 1 
       12 15286 1 1 30 GLN HB2  H   6.530 28.804  16.422 1.00 . A A . 30 GLN HB2  1 1 
       12 15287 1 1 30 GLN HB3  H   5.399 27.922  15.395 1.00 . A A . 30 GLN HB3  1 1 
       12 15288 1 1 30 GLN HE21 H   2.954 27.907  19.045 1.00 . A A . 30 GLN HE21 1 1 
       12 15289 1 1 30 GLN HE22 H   1.877 26.947  18.151 1.00 . A A . 30 GLN HE22 1 1 
       12 15290 1 1 30 GLN HG2  H   4.792 28.900  18.199 1.00 . A A . 30 GLN HG2  1 1 
       12 15291 1 1 30 GLN HG3  H   4.271 29.703  16.718 1.00 . A A . 30 GLN HG3  1 1 
       12 15292 1 1 30 GLN N    N   6.611 27.098  18.435 1.00 . A A . 30 GLN N    1 1 
       12 15293 1 1 30 GLN NE2  N   2.658 27.536  18.187 1.00 . A A . 30 GLN NE2  1 1 
       12 15294 1 1 30 GLN O    O   6.749 25.550  15.169 1.00 . A A . 30 GLN O    1 1 
       12 15295 1 1 30 GLN OE1  O   2.937 27.369  16.013 1.00 . A A . 30 GLN OE1  1 1 
       12 15296 1 1 31 LYS C    C   8.977 23.932  15.549 1.00 . A A . 31 LYS C    1 1 
       12 15297 1 1 31 LYS CA   C   9.392 25.372  15.843 1.00 . A A . 31 LYS CA   1 1 
       12 15298 1 1 31 LYS CB   C  10.734 25.395  16.583 1.00 . A A . 31 LYS CB   1 1 
       12 15299 1 1 31 LYS CD   C  11.953 24.710  18.644 1.00 . A A . 31 LYS CD   1 1 
       12 15300 1 1 31 LYS CE   C  11.960 23.762  19.844 1.00 . A A . 31 LYS CE   1 1 
       12 15301 1 1 31 LYS CG   C  10.664 24.524  17.838 1.00 . A A . 31 LYS CG   1 1 
       12 15302 1 1 31 LYS H    H   8.616 26.491  17.477 1.00 . A A . 31 LYS H    1 1 
       12 15303 1 1 31 LYS HA   H   9.505 25.895  14.906 1.00 . A A . 31 LYS HA   1 1 
       12 15304 1 1 31 LYS HB2  H  11.510 25.025  15.931 1.00 . A A . 31 LYS HB2  1 1 
       12 15305 1 1 31 LYS HB3  H  10.961 26.409  16.873 1.00 . A A . 31 LYS HB3  1 1 
       12 15306 1 1 31 LYS HD2  H  12.805 24.500  18.013 1.00 . A A . 31 LYS HD2  1 1 
       12 15307 1 1 31 LYS HD3  H  12.011 25.730  18.995 1.00 . A A . 31 LYS HD3  1 1 
       12 15308 1 1 31 LYS HE2  H  12.967 23.669  20.223 1.00 . A A . 31 LYS HE2  1 1 
       12 15309 1 1 31 LYS HE3  H  11.318 24.157  20.617 1.00 . A A . 31 LYS HE3  1 1 
       12 15310 1 1 31 LYS HG2  H   9.815 24.818  18.436 1.00 . A A . 31 LYS HG2  1 1 
       12 15311 1 1 31 LYS HG3  H  10.565 23.487  17.553 1.00 . A A . 31 LYS HG3  1 1 
       12 15312 1 1 31 LYS HZ1  H  11.690 21.724  20.162 1.00 . A A . 31 LYS HZ1  1 1 
       12 15313 1 1 31 LYS HZ2  H  11.920 22.146  18.533 1.00 . A A . 31 LYS HZ2  1 1 
       12 15314 1 1 31 LYS HZ3  H  10.434 22.459  19.293 1.00 . A A . 31 LYS HZ3  1 1 
       12 15315 1 1 31 LYS N    N   8.368 26.048  16.638 1.00 . A A . 31 LYS N    1 1 
       12 15316 1 1 31 LYS NZ   N  11.463 22.422  19.426 1.00 . A A . 31 LYS NZ   1 1 
       12 15317 1 1 31 LYS O    O   9.137 23.437  14.427 1.00 . A A . 31 LYS O    1 1 
       12 15318 1 1 32 ASP C    C   6.811 21.837  15.388 1.00 . A A . 32 ASP C    1 1 
       12 15319 1 1 32 ASP CA   C   7.968 21.897  16.381 1.00 . A A . 32 ASP CA   1 1 
       12 15320 1 1 32 ASP CB   C   7.536 21.314  17.730 1.00 . A A . 32 ASP CB   1 1 
       12 15321 1 1 32 ASP CG   C   6.408 22.144  18.335 1.00 . A A . 32 ASP CG   1 1 
       12 15322 1 1 32 ASP H    H   8.302 23.715  17.417 1.00 . A A . 32 ASP H    1 1 
       12 15323 1 1 32 ASP HA   H   8.786 21.307  15.997 1.00 . A A . 32 ASP HA   1 1 
       12 15324 1 1 32 ASP HB2  H   7.194 20.300  17.586 1.00 . A A . 32 ASP HB2  1 1 
       12 15325 1 1 32 ASP HB3  H   8.378 21.314  18.405 1.00 . A A . 32 ASP HB3  1 1 
       12 15326 1 1 32 ASP N    N   8.421 23.270  16.553 1.00 . A A . 32 ASP N    1 1 
       12 15327 1 1 32 ASP O    O   6.682 20.881  14.624 1.00 . A A . 32 ASP O    1 1 
       12 15328 1 1 32 ASP OD1  O   5.886 23.000  17.642 1.00 . A A . 32 ASP OD1  1 1 
       12 15329 1 1 32 ASP OD2  O   6.088 21.915  19.490 1.00 . A A . 32 ASP OD2  1 1 
       12 15330 1 1 33 LEU C    C   5.288 23.039  13.055 1.00 . A A . 33 LEU C    1 1 
       12 15331 1 1 33 LEU CA   C   4.823 22.922  14.502 1.00 . A A . 33 LEU CA   1 1 
       12 15332 1 1 33 LEU CB   C   3.945 24.127  14.856 1.00 . A A . 33 LEU CB   1 1 
       12 15333 1 1 33 LEU CD1  C   2.294 23.159  13.225 1.00 . A A . 33 LEU CD1  1 1 
       12 15334 1 1 33 LEU CD2  C   1.943 22.869  15.688 1.00 . A A . 33 LEU CD2  1 1 
       12 15335 1 1 33 LEU CG   C   2.466 23.812  14.599 1.00 . A A . 33 LEU CG   1 1 
       12 15336 1 1 33 LEU H    H   6.123 23.600  16.033 1.00 . A A . 33 LEU H    1 1 
       12 15337 1 1 33 LEU HA   H   4.250 22.018  14.615 1.00 . A A . 33 LEU HA   1 1 
       12 15338 1 1 33 LEU HB2  H   4.084 24.374  15.897 1.00 . A A . 33 LEU HB2  1 1 
       12 15339 1 1 33 LEU HB3  H   4.240 24.971  14.249 1.00 . A A . 33 LEU HB3  1 1 
       12 15340 1 1 33 LEU HD11 H   2.571 22.118  13.279 1.00 . A A . 33 LEU HD11 1 1 
       12 15341 1 1 33 LEU HD12 H   2.921 23.664  12.506 1.00 . A A . 33 LEU HD12 1 1 
       12 15342 1 1 33 LEU HD13 H   1.261 23.239  12.919 1.00 . A A . 33 LEU HD13 1 1 
       12 15343 1 1 33 LEU HD21 H   2.771 22.350  16.148 1.00 . A A . 33 LEU HD21 1 1 
       12 15344 1 1 33 LEU HD22 H   1.266 22.152  15.249 1.00 . A A . 33 LEU HD22 1 1 
       12 15345 1 1 33 LEU HD23 H   1.420 23.445  16.438 1.00 . A A . 33 LEU HD23 1 1 
       12 15346 1 1 33 LEU HG   H   1.901 24.734  14.624 1.00 . A A . 33 LEU HG   1 1 
       12 15347 1 1 33 LEU N    N   5.970 22.866  15.404 1.00 . A A . 33 LEU N    1 1 
       12 15348 1 1 33 LEU O    O   4.712 22.427  12.155 1.00 . A A . 33 LEU O    1 1 
       12 15349 1 1 34 VAL C    C   7.318 22.662  10.936 1.00 . A A . 34 VAL C    1 1 
       12 15350 1 1 34 VAL CA   C   6.864 24.006  11.490 1.00 . A A . 34 VAL CA   1 1 
       12 15351 1 1 34 VAL CB   C   8.027 25.009  11.497 1.00 . A A . 34 VAL CB   1 1 
       12 15352 1 1 34 VAL CG1  C   9.369 24.270  11.435 1.00 . A A . 34 VAL CG1  1 1 
       12 15353 1 1 34 VAL CG2  C   7.896 25.933  10.282 1.00 . A A . 34 VAL CG2  1 1 
       12 15354 1 1 34 VAL H    H   6.760 24.289  13.591 1.00 . A A . 34 VAL H    1 1 
       12 15355 1 1 34 VAL HA   H   6.076 24.392  10.861 1.00 . A A . 34 VAL HA   1 1 
       12 15356 1 1 34 VAL HB   H   7.987 25.599  12.401 1.00 . A A . 34 VAL HB   1 1 
       12 15357 1 1 34 VAL HG11 H   9.458 23.767  10.484 1.00 . A A . 34 VAL HG11 1 1 
       12 15358 1 1 34 VAL HG12 H   9.416 23.544  12.233 1.00 . A A . 34 VAL HG12 1 1 
       12 15359 1 1 34 VAL HG13 H  10.176 24.980  11.545 1.00 . A A . 34 VAL HG13 1 1 
       12 15360 1 1 34 VAL HG21 H   8.054 25.365   9.378 1.00 . A A . 34 VAL HG21 1 1 
       12 15361 1 1 34 VAL HG22 H   8.629 26.722  10.345 1.00 . A A . 34 VAL HG22 1 1 
       12 15362 1 1 34 VAL HG23 H   6.907 26.362  10.268 1.00 . A A . 34 VAL HG23 1 1 
       12 15363 1 1 34 VAL N    N   6.336 23.826  12.837 1.00 . A A . 34 VAL N    1 1 
       12 15364 1 1 34 VAL O    O   7.082 22.345   9.770 1.00 . A A . 34 VAL O    1 1 
       12 15365 1 1 35 ALA C    C   7.251 19.672  10.960 1.00 . A A . 35 ALA C    1 1 
       12 15366 1 1 35 ALA CA   C   8.430 20.548  11.376 1.00 . A A . 35 ALA CA   1 1 
       12 15367 1 1 35 ALA CB   C   9.183 19.874  12.523 1.00 . A A . 35 ALA CB   1 1 
       12 15368 1 1 35 ALA H    H   8.114 22.174  12.712 1.00 . A A . 35 ALA H    1 1 
       12 15369 1 1 35 ALA HA   H   9.099 20.659  10.535 1.00 . A A . 35 ALA HA   1 1 
       12 15370 1 1 35 ALA HB1  H   9.267 18.815  12.325 1.00 . A A . 35 ALA HB1  1 1 
       12 15371 1 1 35 ALA HB2  H   8.643 20.026  13.447 1.00 . A A . 35 ALA HB2  1 1 
       12 15372 1 1 35 ALA HB3  H  10.170 20.304  12.609 1.00 . A A . 35 ALA HB3  1 1 
       12 15373 1 1 35 ALA N    N   7.959 21.867  11.788 1.00 . A A . 35 ALA N    1 1 
       12 15374 1 1 35 ALA O    O   7.337 18.912   9.996 1.00 . A A . 35 ALA O    1 1 
       12 15375 1 1 36 LYS C    C   4.457 19.312   9.986 1.00 . A A . 36 LYS C    1 1 
       12 15376 1 1 36 LYS CA   C   4.954 19.008  11.395 1.00 . A A . 36 LYS CA   1 1 
       12 15377 1 1 36 LYS CB   C   3.844 19.344  12.398 1.00 . A A . 36 LYS CB   1 1 
       12 15378 1 1 36 LYS CD   C   3.146 19.260  14.796 1.00 . A A . 36 LYS CD   1 1 
       12 15379 1 1 36 LYS CE   C   1.988 18.269  14.666 1.00 . A A . 36 LYS CE   1 1 
       12 15380 1 1 36 LYS CG   C   4.251 18.892  13.801 1.00 . A A . 36 LYS CG   1 1 
       12 15381 1 1 36 LYS H    H   6.140 20.412  12.451 1.00 . A A . 36 LYS H    1 1 
       12 15382 1 1 36 LYS HA   H   5.188 17.958  11.470 1.00 . A A . 36 LYS HA   1 1 
       12 15383 1 1 36 LYS HB2  H   3.677 20.412  12.401 1.00 . A A . 36 LYS HB2  1 1 
       12 15384 1 1 36 LYS HB3  H   2.935 18.841  12.108 1.00 . A A . 36 LYS HB3  1 1 
       12 15385 1 1 36 LYS HD2  H   3.539 19.225  15.801 1.00 . A A . 36 LYS HD2  1 1 
       12 15386 1 1 36 LYS HD3  H   2.788 20.257  14.585 1.00 . A A . 36 LYS HD3  1 1 
       12 15387 1 1 36 LYS HE2  H   1.269 18.451  15.450 1.00 . A A . 36 LYS HE2  1 1 
       12 15388 1 1 36 LYS HE3  H   1.511 18.396  13.705 1.00 . A A . 36 LYS HE3  1 1 
       12 15389 1 1 36 LYS HG2  H   4.399 17.821  13.805 1.00 . A A . 36 LYS HG2  1 1 
       12 15390 1 1 36 LYS HG3  H   5.167 19.382  14.087 1.00 . A A . 36 LYS HG3  1 1 
       12 15391 1 1 36 LYS HZ1  H   3.387 16.886  15.345 1.00 . A A . 36 LYS HZ1  1 1 
       12 15392 1 1 36 LYS HZ2  H   2.712 16.503  13.833 1.00 . A A . 36 LYS HZ2  1 1 
       12 15393 1 1 36 LYS HZ3  H   1.806 16.280  15.253 1.00 . A A . 36 LYS HZ3  1 1 
       12 15394 1 1 36 LYS N    N   6.149 19.789  11.696 1.00 . A A . 36 LYS N    1 1 
       12 15395 1 1 36 LYS NZ   N   2.513 16.880  14.783 1.00 . A A . 36 LYS NZ   1 1 
       12 15396 1 1 36 LYS O    O   4.063 18.413   9.244 1.00 . A A . 36 LYS O    1 1 
       12 15397 1 1 37 LEU C    C   4.937 20.527   7.208 1.00 . A A . 37 LEU C    1 1 
       12 15398 1 1 37 LEU CA   C   4.015 21.026   8.318 1.00 . A A . 37 LEU CA   1 1 
       12 15399 1 1 37 LEU CB   C   3.953 22.552   8.282 1.00 . A A . 37 LEU CB   1 1 
       12 15400 1 1 37 LEU CD1  C   2.580 24.380   7.267 1.00 . A A . 37 LEU CD1  1 1 
       12 15401 1 1 37 LEU CD2  C   4.228 23.144   5.853 1.00 . A A . 37 LEU CD2  1 1 
       12 15402 1 1 37 LEU CG   C   3.230 23.017   7.012 1.00 . A A . 37 LEU CG   1 1 
       12 15403 1 1 37 LEU H    H   4.792 21.259  10.275 1.00 . A A . 37 LEU H    1 1 
       12 15404 1 1 37 LEU HA   H   3.022 20.636   8.148 1.00 . A A . 37 LEU HA   1 1 
       12 15405 1 1 37 LEU HB2  H   3.417 22.907   9.150 1.00 . A A . 37 LEU HB2  1 1 
       12 15406 1 1 37 LEU HB3  H   4.954 22.950   8.293 1.00 . A A . 37 LEU HB3  1 1 
       12 15407 1 1 37 LEU HD11 H   1.543 24.240   7.535 1.00 . A A . 37 LEU HD11 1 1 
       12 15408 1 1 37 LEU HD12 H   2.643 24.981   6.374 1.00 . A A . 37 LEU HD12 1 1 
       12 15409 1 1 37 LEU HD13 H   3.097 24.880   8.075 1.00 . A A . 37 LEU HD13 1 1 
       12 15410 1 1 37 LEU HD21 H   5.195 22.776   6.161 1.00 . A A . 37 LEU HD21 1 1 
       12 15411 1 1 37 LEU HD22 H   4.314 24.182   5.565 1.00 . A A . 37 LEU HD22 1 1 
       12 15412 1 1 37 LEU HD23 H   3.874 22.568   5.011 1.00 . A A . 37 LEU HD23 1 1 
       12 15413 1 1 37 LEU HG   H   2.464 22.299   6.753 1.00 . A A . 37 LEU HG   1 1 
       12 15414 1 1 37 LEU N    N   4.473 20.591   9.633 1.00 . A A . 37 LEU N    1 1 
       12 15415 1 1 37 LEU O    O   4.473 20.125   6.142 1.00 . A A . 37 LEU O    1 1 
       12 15416 1 1 38 THR C    C   8.115 19.032   6.992 1.00 . A A . 38 THR C    1 1 
       12 15417 1 1 38 THR CA   C   7.206 20.128   6.446 1.00 . A A . 38 THR CA   1 1 
       12 15418 1 1 38 THR CB   C   8.055 21.317   5.992 1.00 . A A . 38 THR CB   1 1 
       12 15419 1 1 38 THR CG2  C   7.727 21.663   4.539 1.00 . A A . 38 THR CG2  1 1 
       12 15420 1 1 38 THR H    H   6.566 20.906   8.315 1.00 . A A . 38 THR H    1 1 
       12 15421 1 1 38 THR HA   H   6.666 19.741   5.595 1.00 . A A . 38 THR HA   1 1 
       12 15422 1 1 38 THR HB   H   9.102 21.068   6.071 1.00 . A A . 38 THR HB   1 1 
       12 15423 1 1 38 THR HG1  H   7.038 22.203   7.393 1.00 . A A . 38 THR HG1  1 1 
       12 15424 1 1 38 THR HG21 H   8.050 20.858   3.895 1.00 . A A . 38 THR HG21 1 1 
       12 15425 1 1 38 THR HG22 H   8.237 22.574   4.262 1.00 . A A . 38 THR HG22 1 1 
       12 15426 1 1 38 THR HG23 H   6.661 21.801   4.433 1.00 . A A . 38 THR HG23 1 1 
       12 15427 1 1 38 THR N    N   6.245 20.567   7.453 1.00 . A A . 38 THR N    1 1 
       12 15428 1 1 38 THR O    O   9.016 19.299   7.793 1.00 . A A . 38 THR O    1 1 
       12 15429 1 1 38 THR OG1  O   7.771 22.436   6.819 1.00 . A A . 38 THR OG1  1 1 
       12 15430 1 1 39 ASN C    C   9.419 16.968   8.252 1.00 . A A . 39 ASN C    1 1 
       12 15431 1 1 39 ASN CA   C   8.672 16.657   6.957 1.00 . A A . 39 ASN CA   1 1 
       12 15432 1 1 39 ASN CB   C   9.665 16.289   5.851 1.00 . A A . 39 ASN CB   1 1 
       12 15433 1 1 39 ASN CG   C  10.192 14.877   6.072 1.00 . A A . 39 ASN CG   1 1 
       12 15434 1 1 39 ASN H    H   7.152 17.669   5.887 1.00 . A A . 39 ASN H    1 1 
       12 15435 1 1 39 ASN HA   H   8.014 15.819   7.127 1.00 . A A . 39 ASN HA   1 1 
       12 15436 1 1 39 ASN HB2  H   9.164 16.339   4.895 1.00 . A A . 39 ASN HB2  1 1 
       12 15437 1 1 39 ASN HB3  H  10.488 16.986   5.858 1.00 . A A . 39 ASN HB3  1 1 
       12 15438 1 1 39 ASN HD21 H  12.056 15.333   5.559 1.00 . A A . 39 ASN HD21 1 1 
       12 15439 1 1 39 ASN HD22 H  11.799 13.713   5.997 1.00 . A A . 39 ASN HD22 1 1 
       12 15440 1 1 39 ASN N    N   7.877 17.804   6.533 1.00 . A A . 39 ASN N    1 1 
       12 15441 1 1 39 ASN ND2  N  11.454 14.620   5.857 1.00 . A A . 39 ASN ND2  1 1 
       12 15442 1 1 39 ASN O    O   8.802 17.185   9.295 1.00 . A A . 39 ASN O    1 1 
       12 15443 1 1 39 ASN OD1  O   9.435 13.982   6.447 1.00 . A A . 39 ASN OD1  1 1 
       12 15444 1 1 40 SER C    C  12.593 18.357   9.026 1.00 . A A . 40 SER C    1 1 
       12 15445 1 1 40 SER CA   C  11.553 17.295   9.355 1.00 . A A . 40 SER CA   1 1 
       12 15446 1 1 40 SER CB   C  12.255 16.032   9.853 1.00 . A A . 40 SER CB   1 1 
       12 15447 1 1 40 SER H    H  11.187 16.823   7.325 1.00 . A A . 40 SER H    1 1 
       12 15448 1 1 40 SER HA   H  10.908 17.666  10.138 1.00 . A A . 40 SER HA   1 1 
       12 15449 1 1 40 SER HB2  H  12.887 15.637   9.075 1.00 . A A . 40 SER HB2  1 1 
       12 15450 1 1 40 SER HB3  H  12.860 16.273  10.716 1.00 . A A . 40 SER HB3  1 1 
       12 15451 1 1 40 SER HG   H  11.258 14.989  11.158 1.00 . A A . 40 SER HG   1 1 
       12 15452 1 1 40 SER N    N  10.745 16.997   8.181 1.00 . A A . 40 SER N    1 1 
       12 15453 1 1 40 SER O    O  13.707 18.327   9.550 1.00 . A A . 40 SER O    1 1 
       12 15454 1 1 40 SER OG   O  11.280 15.058  10.199 1.00 . A A . 40 SER OG   1 1 
       12 15455 1 1 41 ASP C    C  13.587 21.127   9.025 1.00 . A A . 41 ASP C    1 1 
       12 15456 1 1 41 ASP CA   C  13.158 20.353   7.782 1.00 . A A . 41 ASP CA   1 1 
       12 15457 1 1 41 ASP CB   C  12.509 21.302   6.774 1.00 . A A . 41 ASP CB   1 1 
       12 15458 1 1 41 ASP CG   C  11.621 20.519   5.810 1.00 . A A . 41 ASP CG   1 1 
       12 15459 1 1 41 ASP H    H  11.329 19.282   7.770 1.00 . A A . 41 ASP H    1 1 
       12 15460 1 1 41 ASP HA   H  14.026 19.901   7.329 1.00 . A A . 41 ASP HA   1 1 
       12 15461 1 1 41 ASP HB2  H  11.911 22.032   7.300 1.00 . A A . 41 ASP HB2  1 1 
       12 15462 1 1 41 ASP HB3  H  13.281 21.806   6.214 1.00 . A A . 41 ASP HB3  1 1 
       12 15463 1 1 41 ASP N    N  12.229 19.298   8.158 1.00 . A A . 41 ASP N    1 1 
       12 15464 1 1 41 ASP O    O  12.791 21.332   9.943 1.00 . A A . 41 ASP O    1 1 
       12 15465 1 1 41 ASP OD1  O  11.055 19.524   6.231 1.00 . A A . 41 ASP OD1  1 1 
       12 15466 1 1 41 ASP OD2  O  11.521 20.927   4.665 1.00 . A A . 41 ASP OD2  1 1 
       12 15467 1 1 42 PRO C    C  14.942 23.747  10.275 1.00 . A A . 42 PRO C    1 1 
       12 15468 1 1 42 PRO CA   C  15.373 22.282  10.253 1.00 . A A . 42 PRO CA   1 1 
       12 15469 1 1 42 PRO CB   C  16.883 22.155  10.064 1.00 . A A . 42 PRO CB   1 1 
       12 15470 1 1 42 PRO CD   C  15.848 21.341   8.041 1.00 . A A . 42 PRO CD   1 1 
       12 15471 1 1 42 PRO CG   C  17.068 22.080   8.586 1.00 . A A . 42 PRO CG   1 1 
       12 15472 1 1 42 PRO HA   H  15.086 21.797  11.172 1.00 . A A . 42 PRO HA   1 1 
       12 15473 1 1 42 PRO HB2  H  17.390 23.017  10.473 1.00 . A A . 42 PRO HB2  1 1 
       12 15474 1 1 42 PRO HB3  H  17.243 21.250  10.527 1.00 . A A . 42 PRO HB3  1 1 
       12 15475 1 1 42 PRO HD2  H  15.527 21.777   7.105 1.00 . A A . 42 PRO HD2  1 1 
       12 15476 1 1 42 PRO HD3  H  16.066 20.292   7.922 1.00 . A A . 42 PRO HD3  1 1 
       12 15477 1 1 42 PRO HG2  H  17.120 23.075   8.168 1.00 . A A . 42 PRO HG2  1 1 
       12 15478 1 1 42 PRO HG3  H  17.961 21.525   8.351 1.00 . A A . 42 PRO HG3  1 1 
       12 15479 1 1 42 PRO N    N  14.826 21.537   9.084 1.00 . A A . 42 PRO N    1 1 
       12 15480 1 1 42 PRO O    O  13.817 24.067  10.658 1.00 . A A . 42 PRO O    1 1 
       12 15481 1 1 43 ILE C    C  14.784 26.479   8.628 1.00 . A A . 43 ILE C    1 1 
       12 15482 1 1 43 ILE CA   C  15.566 26.062   9.871 1.00 . A A . 43 ILE CA   1 1 
       12 15483 1 1 43 ILE CB   C  16.871 26.848   9.951 1.00 . A A . 43 ILE CB   1 1 
       12 15484 1 1 43 ILE CD1  C  18.948 27.182  11.305 1.00 . A A . 43 ILE CD1  1 1 
       12 15485 1 1 43 ILE CG1  C  17.546 26.569  11.297 1.00 . A A . 43 ILE CG1  1 1 
       12 15486 1 1 43 ILE CG2  C  16.572 28.344   9.828 1.00 . A A . 43 ILE CG2  1 1 
       12 15487 1 1 43 ILE H    H  16.735 24.321   9.593 1.00 . A A . 43 ILE H    1 1 
       12 15488 1 1 43 ILE HA   H  14.973 26.297  10.742 1.00 . A A . 43 ILE HA   1 1 
       12 15489 1 1 43 ILE HB   H  17.525 26.544   9.147 1.00 . A A . 43 ILE HB   1 1 
       12 15490 1 1 43 ILE HD11 H  19.442 26.963  10.370 1.00 . A A . 43 ILE HD11 1 1 
       12 15491 1 1 43 ILE HD12 H  19.521 26.764  12.120 1.00 . A A . 43 ILE HD12 1 1 
       12 15492 1 1 43 ILE HD13 H  18.873 28.252  11.429 1.00 . A A . 43 ILE HD13 1 1 
       12 15493 1 1 43 ILE HG12 H  16.957 27.007  12.091 1.00 . A A . 43 ILE HG12 1 1 
       12 15494 1 1 43 ILE HG13 H  17.620 25.502  11.450 1.00 . A A . 43 ILE HG13 1 1 
       12 15495 1 1 43 ILE HG21 H  15.701 28.586  10.419 1.00 . A A . 43 ILE HG21 1 1 
       12 15496 1 1 43 ILE HG22 H  16.384 28.590   8.793 1.00 . A A . 43 ILE HG22 1 1 
       12 15497 1 1 43 ILE HG23 H  17.417 28.911  10.187 1.00 . A A . 43 ILE HG23 1 1 
       12 15498 1 1 43 ILE N    N  15.852 24.633   9.878 1.00 . A A . 43 ILE N    1 1 
       12 15499 1 1 43 ILE O    O  14.334 27.621   8.530 1.00 . A A . 43 ILE O    1 1 
       12 15500 1 1 44 MET C    C  12.586 26.616   6.848 1.00 . A A . 44 MET C    1 1 
       12 15501 1 1 44 MET CA   C  13.871 25.896   6.469 1.00 . A A . 44 MET CA   1 1 
       12 15502 1 1 44 MET CB   C  13.532 24.623   5.692 1.00 . A A . 44 MET CB   1 1 
       12 15503 1 1 44 MET CE   C  12.457 26.065   1.991 1.00 . A A . 44 MET CE   1 1 
       12 15504 1 1 44 MET CG   C  12.704 24.977   4.452 1.00 . A A . 44 MET CG   1 1 
       12 15505 1 1 44 MET H    H  14.983 24.663   7.795 1.00 . A A . 44 MET H    1 1 
       12 15506 1 1 44 MET HA   H  14.471 26.542   5.847 1.00 . A A . 44 MET HA   1 1 
       12 15507 1 1 44 MET HB2  H  14.445 24.133   5.387 1.00 . A A . 44 MET HB2  1 1 
       12 15508 1 1 44 MET HB3  H  12.961 23.961   6.323 1.00 . A A . 44 MET HB3  1 1 
       12 15509 1 1 44 MET HE1  H  12.801 26.784   1.261 1.00 . A A . 44 MET HE1  1 1 
       12 15510 1 1 44 MET HE2  H  11.569 26.442   2.473 1.00 . A A . 44 MET HE2  1 1 
       12 15511 1 1 44 MET HE3  H  12.230 25.128   1.502 1.00 . A A . 44 MET HE3  1 1 
       12 15512 1 1 44 MET HG2  H  12.296 24.074   4.024 1.00 . A A . 44 MET HG2  1 1 
       12 15513 1 1 44 MET HG3  H  11.897 25.636   4.733 1.00 . A A . 44 MET HG3  1 1 
       12 15514 1 1 44 MET N    N  14.613 25.563   7.679 1.00 . A A . 44 MET N    1 1 
       12 15515 1 1 44 MET O    O  12.224 27.623   6.246 1.00 . A A . 44 MET O    1 1 
       12 15516 1 1 44 MET SD   S  13.751 25.798   3.227 1.00 . A A . 44 MET SD   1 1 
       12 15517 1 1 45 ASN C    C   9.701 26.959   7.225 1.00 . A A . 45 ASN C    1 1 
       12 15518 1 1 45 ASN CA   C  10.681 26.683   8.359 1.00 . A A . 45 ASN CA   1 1 
       12 15519 1 1 45 ASN CB   C  10.986 27.984   9.100 1.00 . A A . 45 ASN CB   1 1 
       12 15520 1 1 45 ASN CG   C  11.879 27.697  10.301 1.00 . A A . 45 ASN CG   1 1 
       12 15521 1 1 45 ASN H    H  12.274 25.295   8.309 1.00 . A A . 45 ASN H    1 1 
       12 15522 1 1 45 ASN HA   H  10.224 25.995   9.049 1.00 . A A . 45 ASN HA   1 1 
       12 15523 1 1 45 ASN HB2  H  11.489 28.668   8.433 1.00 . A A . 45 ASN HB2  1 1 
       12 15524 1 1 45 ASN HB3  H  10.061 28.426   9.440 1.00 . A A . 45 ASN HB3  1 1 
       12 15525 1 1 45 ASN HD21 H  11.557 25.739  10.259 1.00 . A A . 45 ASN HD21 1 1 
       12 15526 1 1 45 ASN HD22 H  12.591 26.280  11.492 1.00 . A A . 45 ASN HD22 1 1 
       12 15527 1 1 45 ASN N    N  11.918 26.092   7.866 1.00 . A A . 45 ASN N    1 1 
       12 15528 1 1 45 ASN ND2  N  12.022 26.470  10.718 1.00 . A A . 45 ASN ND2  1 1 
       12 15529 1 1 45 ASN O    O   8.884 27.874   7.317 1.00 . A A . 45 ASN O    1 1 
       12 15530 1 1 45 ASN OD1  O  12.462 28.614  10.874 1.00 . A A . 45 ASN OD1  1 1 
       12 15531 1 1 46 GLN C    C   9.129 27.676   4.336 1.00 . A A . 46 GLN C    1 1 
       12 15532 1 1 46 GLN CA   C   8.878 26.339   5.028 1.00 . A A . 46 GLN CA   1 1 
       12 15533 1 1 46 GLN CB   C   7.427 26.318   5.518 1.00 . A A . 46 GLN CB   1 1 
       12 15534 1 1 46 GLN CD   C   6.013 25.392   7.352 1.00 . A A . 46 GLN CD   1 1 
       12 15535 1 1 46 GLN CG   C   7.202 25.119   6.435 1.00 . A A . 46 GLN CG   1 1 
       12 15536 1 1 46 GLN H    H  10.451 25.452   6.144 1.00 . A A . 46 GLN H    1 1 
       12 15537 1 1 46 GLN HA   H   9.025 25.536   4.325 1.00 . A A . 46 GLN HA   1 1 
       12 15538 1 1 46 GLN HB2  H   7.216 27.229   6.060 1.00 . A A . 46 GLN HB2  1 1 
       12 15539 1 1 46 GLN HB3  H   6.765 26.247   4.670 1.00 . A A . 46 GLN HB3  1 1 
       12 15540 1 1 46 GLN HE21 H   5.104 26.598   6.060 1.00 . A A . 46 GLN HE21 1 1 
       12 15541 1 1 46 GLN HE22 H   4.288 26.361   7.530 1.00 . A A . 46 GLN HE22 1 1 
       12 15542 1 1 46 GLN HG2  H   7.001 24.244   5.837 1.00 . A A . 46 GLN HG2  1 1 
       12 15543 1 1 46 GLN HG3  H   8.084 24.952   7.035 1.00 . A A . 46 GLN HG3  1 1 
       12 15544 1 1 46 GLN N    N   9.779 26.166   6.164 1.00 . A A . 46 GLN N    1 1 
       12 15545 1 1 46 GLN NE2  N   5.055 26.183   6.947 1.00 . A A . 46 GLN NE2  1 1 
       12 15546 1 1 46 GLN O    O   8.185 28.374   3.984 1.00 . A A . 46 GLN O    1 1 
       12 15547 1 1 46 GLN OE1  O   5.959 24.878   8.468 1.00 . A A . 46 GLN OE1  1 1 
       12 15548 1 1 47 LEU C    C   9.849 29.594   2.300 1.00 . A A . 47 LEU C    1 1 
       12 15549 1 1 47 LEU CA   C  10.713 29.325   3.534 1.00 . A A . 47 LEU CA   1 1 
       12 15550 1 1 47 LEU CB   C  12.191 29.363   3.128 1.00 . A A . 47 LEU CB   1 1 
       12 15551 1 1 47 LEU CD1  C  14.473 29.329   4.139 1.00 . A A . 47 LEU CD1  1 1 
       12 15552 1 1 47 LEU CD2  C  13.078 31.391   4.293 1.00 . A A . 47 LEU CD2  1 1 
       12 15553 1 1 47 LEU CG   C  13.047 29.860   4.297 1.00 . A A . 47 LEU CG   1 1 
       12 15554 1 1 47 LEU H    H  11.115 27.467   4.478 1.00 . A A . 47 LEU H    1 1 
       12 15555 1 1 47 LEU HA   H  10.538 30.109   4.250 1.00 . A A . 47 LEU HA   1 1 
       12 15556 1 1 47 LEU HB2  H  12.512 28.372   2.848 1.00 . A A . 47 LEU HB2  1 1 
       12 15557 1 1 47 LEU HB3  H  12.315 30.031   2.290 1.00 . A A . 47 LEU HB3  1 1 
       12 15558 1 1 47 LEU HD11 H  14.754 29.361   3.096 1.00 . A A . 47 LEU HD11 1 1 
       12 15559 1 1 47 LEU HD12 H  14.520 28.310   4.494 1.00 . A A . 47 LEU HD12 1 1 
       12 15560 1 1 47 LEU HD13 H  15.152 29.942   4.713 1.00 . A A . 47 LEU HD13 1 1 
       12 15561 1 1 47 LEU HD21 H  13.509 31.744   5.218 1.00 . A A . 47 LEU HD21 1 1 
       12 15562 1 1 47 LEU HD22 H  12.074 31.772   4.194 1.00 . A A . 47 LEU HD22 1 1 
       12 15563 1 1 47 LEU HD23 H  13.678 31.736   3.464 1.00 . A A . 47 LEU HD23 1 1 
       12 15564 1 1 47 LEU HG   H  12.629 29.508   5.228 1.00 . A A . 47 LEU HG   1 1 
       12 15565 1 1 47 LEU N    N  10.391 28.045   4.163 1.00 . A A . 47 LEU N    1 1 
       12 15566 1 1 47 LEU O    O   9.207 30.639   2.213 1.00 . A A . 47 LEU O    1 1 
       12 15567 1 1 48 ASP C    C   7.610 29.038   0.361 1.00 . A A . 48 ASP C    1 1 
       12 15568 1 1 48 ASP CA   C   9.106 28.868   0.100 1.00 . A A . 48 ASP CA   1 1 
       12 15569 1 1 48 ASP CB   C   9.327 27.677  -0.830 1.00 . A A . 48 ASP CB   1 1 
       12 15570 1 1 48 ASP CG   C   8.922 28.046  -2.254 1.00 . A A . 48 ASP CG   1 1 
       12 15571 1 1 48 ASP H    H  10.425 27.878   1.444 1.00 . A A . 48 ASP H    1 1 
       12 15572 1 1 48 ASP HA   H   9.471 29.756  -0.390 1.00 . A A . 48 ASP HA   1 1 
       12 15573 1 1 48 ASP HB2  H  10.372 27.401  -0.814 1.00 . A A . 48 ASP HB2  1 1 
       12 15574 1 1 48 ASP HB3  H   8.732 26.843  -0.494 1.00 . A A . 48 ASP HB3  1 1 
       12 15575 1 1 48 ASP N    N   9.864 28.676   1.339 1.00 . A A . 48 ASP N    1 1 
       12 15576 1 1 48 ASP O    O   7.013 30.022  -0.077 1.00 . A A . 48 ASP O    1 1 
       12 15577 1 1 48 ASP OD1  O   8.619 29.207  -2.480 1.00 . A A . 48 ASP OD1  1 1 
       12 15578 1 1 48 ASP OD2  O   8.924 27.165  -3.097 1.00 . A A . 48 ASP OD2  1 1 
       12 15579 1 1 49 LEU C    C   5.330 29.355   2.320 1.00 . A A . 49 LEU C    1 1 
       12 15580 1 1 49 LEU CA   C   5.582 28.188   1.376 1.00 . A A . 49 LEU CA   1 1 
       12 15581 1 1 49 LEU CB   C   5.081 26.886   2.006 1.00 . A A . 49 LEU CB   1 1 
       12 15582 1 1 49 LEU CD1  C   6.239 25.477   0.300 1.00 . A A . 49 LEU CD1  1 1 
       12 15583 1 1 49 LEU CD2  C   4.256 24.577   1.522 1.00 . A A . 49 LEU CD2  1 1 
       12 15584 1 1 49 LEU CG   C   4.886 25.834   0.915 1.00 . A A . 49 LEU CG   1 1 
       12 15585 1 1 49 LEU H    H   7.529 27.332   1.410 1.00 . A A . 49 LEU H    1 1 
       12 15586 1 1 49 LEU HA   H   5.043 28.359   0.456 1.00 . A A . 49 LEU HA   1 1 
       12 15587 1 1 49 LEU HB2  H   5.807 26.533   2.724 1.00 . A A . 49 LEU HB2  1 1 
       12 15588 1 1 49 LEU HB3  H   4.140 27.065   2.503 1.00 . A A . 49 LEU HB3  1 1 
       12 15589 1 1 49 LEU HD11 H   6.418 26.102  -0.563 1.00 . A A . 49 LEU HD11 1 1 
       12 15590 1 1 49 LEU HD12 H   6.234 24.439  -0.002 1.00 . A A . 49 LEU HD12 1 1 
       12 15591 1 1 49 LEU HD13 H   7.019 25.638   1.028 1.00 . A A . 49 LEU HD13 1 1 
       12 15592 1 1 49 LEU HD21 H   3.229 24.783   1.787 1.00 . A A . 49 LEU HD21 1 1 
       12 15593 1 1 49 LEU HD22 H   4.804 24.290   2.406 1.00 . A A . 49 LEU HD22 1 1 
       12 15594 1 1 49 LEU HD23 H   4.289 23.773   0.801 1.00 . A A . 49 LEU HD23 1 1 
       12 15595 1 1 49 LEU HG   H   4.235 26.228   0.148 1.00 . A A . 49 LEU HG   1 1 
       12 15596 1 1 49 LEU N    N   7.007 28.093   1.076 1.00 . A A . 49 LEU N    1 1 
       12 15597 1 1 49 LEU O    O   4.342 30.077   2.188 1.00 . A A . 49 LEU O    1 1 
       12 15598 1 1 50 LEU C    C   6.105 31.946   3.532 1.00 . A A . 50 LEU C    1 1 
       12 15599 1 1 50 LEU CA   C   6.108 30.602   4.248 1.00 . A A . 50 LEU CA   1 1 
       12 15600 1 1 50 LEU CB   C   7.282 30.551   5.234 1.00 . A A . 50 LEU CB   1 1 
       12 15601 1 1 50 LEU CD1  C   8.133 31.296   7.454 1.00 . A A . 50 LEU CD1  1 1 
       12 15602 1 1 50 LEU CD2  C   7.132 32.966   5.920 1.00 . A A . 50 LEU CD2  1 1 
       12 15603 1 1 50 LEU CG   C   7.050 31.518   6.403 1.00 . A A . 50 LEU CG   1 1 
       12 15604 1 1 50 LEU H    H   6.983 28.902   3.333 1.00 . A A . 50 LEU H    1 1 
       12 15605 1 1 50 LEU HA   H   5.184 30.486   4.793 1.00 . A A . 50 LEU HA   1 1 
       12 15606 1 1 50 LEU HB2  H   7.377 29.548   5.623 1.00 . A A . 50 LEU HB2  1 1 
       12 15607 1 1 50 LEU HB3  H   8.193 30.825   4.722 1.00 . A A . 50 LEU HB3  1 1 
       12 15608 1 1 50 LEU HD11 H   9.070 31.667   7.073 1.00 . A A . 50 LEU HD11 1 1 
       12 15609 1 1 50 LEU HD12 H   8.224 30.242   7.667 1.00 . A A . 50 LEU HD12 1 1 
       12 15610 1 1 50 LEU HD13 H   7.877 31.830   8.358 1.00 . A A . 50 LEU HD13 1 1 
       12 15611 1 1 50 LEU HD21 H   7.627 33.564   6.670 1.00 . A A . 50 LEU HD21 1 1 
       12 15612 1 1 50 LEU HD22 H   6.138 33.347   5.757 1.00 . A A . 50 LEU HD22 1 1 
       12 15613 1 1 50 LEU HD23 H   7.694 33.010   5.000 1.00 . A A . 50 LEU HD23 1 1 
       12 15614 1 1 50 LEU HG   H   6.078 31.331   6.839 1.00 . A A . 50 LEU HG   1 1 
       12 15615 1 1 50 LEU N    N   6.233 29.525   3.277 1.00 . A A . 50 LEU N    1 1 
       12 15616 1 1 50 LEU O    O   5.284 32.810   3.832 1.00 . A A . 50 LEU O    1 1 
       12 15617 1 1 51 HIS C    C   5.792 33.694   1.177 1.00 . A A . 51 HIS C    1 1 
       12 15618 1 1 51 HIS CA   C   7.115 33.382   1.857 1.00 . A A . 51 HIS CA   1 1 
       12 15619 1 1 51 HIS CB   C   8.223 33.286   0.803 1.00 . A A . 51 HIS CB   1 1 
       12 15620 1 1 51 HIS CD2  C  10.650 32.378   1.271 1.00 . A A . 51 HIS CD2  1 1 
       12 15621 1 1 51 HIS CE1  C  11.174 33.722   2.885 1.00 . A A . 51 HIS CE1  1 1 
       12 15622 1 1 51 HIS CG   C   9.562 33.194   1.481 1.00 . A A . 51 HIS CG   1 1 
       12 15623 1 1 51 HIS H    H   7.688 31.429   2.386 1.00 . A A . 51 HIS H    1 1 
       12 15624 1 1 51 HIS HA   H   7.357 34.177   2.546 1.00 . A A . 51 HIS HA   1 1 
       12 15625 1 1 51 HIS HB2  H   8.067 32.406   0.197 1.00 . A A . 51 HIS HB2  1 1 
       12 15626 1 1 51 HIS HB3  H   8.199 34.162   0.175 1.00 . A A . 51 HIS HB3  1 1 
       12 15627 1 1 51 HIS HD1  H   9.357 34.737   2.909 1.00 . A A . 51 HIS HD1  1 1 
       12 15628 1 1 51 HIS HD2  H  10.704 31.591   0.538 1.00 . A A . 51 HIS HD2  1 1 
       12 15629 1 1 51 HIS HE1  H  11.717 34.222   3.674 1.00 . A A . 51 HIS HE1  1 1 
       12 15630 1 1 51 HIS HE2  H  12.550 32.302   2.236 1.00 . A A . 51 HIS HE2  1 1 
       12 15631 1 1 51 HIS N    N   7.031 32.127   2.587 1.00 . A A . 51 HIS N    1 1 
       12 15632 1 1 51 HIS ND1  N   9.919 34.039   2.514 1.00 . A A . 51 HIS ND1  1 1 
       12 15633 1 1 51 HIS NE2  N  11.664 32.716   2.160 1.00 . A A . 51 HIS NE2  1 1 
       12 15634 1 1 51 HIS O    O   5.278 34.809   1.280 1.00 . A A . 51 HIS O    1 1 
       12 15635 1 1 52 LYS C    C   2.877 33.245   0.774 1.00 . A A . 52 LYS C    1 1 
       12 15636 1 1 52 LYS CA   C   3.983 32.900  -0.221 1.00 . A A . 52 LYS CA   1 1 
       12 15637 1 1 52 LYS CB   C   3.625 31.636  -1.002 1.00 . A A . 52 LYS CB   1 1 
       12 15638 1 1 52 LYS CD   C   4.225 30.321  -3.053 1.00 . A A . 52 LYS CD   1 1 
       12 15639 1 1 52 LYS CE   C   4.223 28.954  -2.368 1.00 . A A . 52 LYS CE   1 1 
       12 15640 1 1 52 LYS CG   C   4.697 31.391  -2.067 1.00 . A A . 52 LYS CG   1 1 
       12 15641 1 1 52 LYS H    H   5.714 31.846   0.416 1.00 . A A . 52 LYS H    1 1 
       12 15642 1 1 52 LYS HA   H   4.093 33.719  -0.917 1.00 . A A . 52 LYS HA   1 1 
       12 15643 1 1 52 LYS HB2  H   3.586 30.794  -0.326 1.00 . A A . 52 LYS HB2  1 1 
       12 15644 1 1 52 LYS HB3  H   2.666 31.762  -1.480 1.00 . A A . 52 LYS HB3  1 1 
       12 15645 1 1 52 LYS HD2  H   3.225 30.556  -3.390 1.00 . A A . 52 LYS HD2  1 1 
       12 15646 1 1 52 LYS HD3  H   4.894 30.294  -3.899 1.00 . A A . 52 LYS HD3  1 1 
       12 15647 1 1 52 LYS HE2  H   4.104 28.181  -3.112 1.00 . A A . 52 LYS HE2  1 1 
       12 15648 1 1 52 LYS HE3  H   5.161 28.812  -1.849 1.00 . A A . 52 LYS HE3  1 1 
       12 15649 1 1 52 LYS HG2  H   4.889 32.311  -2.600 1.00 . A A . 52 LYS HG2  1 1 
       12 15650 1 1 52 LYS HG3  H   5.605 31.058  -1.587 1.00 . A A . 52 LYS HG3  1 1 
       12 15651 1 1 52 LYS HZ1  H   2.361 29.555  -1.661 1.00 . A A . 52 LYS HZ1  1 1 
       12 15652 1 1 52 LYS HZ2  H   3.454 29.107  -0.441 1.00 . A A . 52 LYS HZ2  1 1 
       12 15653 1 1 52 LYS HZ3  H   2.705 27.917  -1.395 1.00 . A A . 52 LYS HZ3  1 1 
       12 15654 1 1 52 LYS N    N   5.247 32.708   0.476 1.00 . A A . 52 LYS N    1 1 
       12 15655 1 1 52 LYS NZ   N   3.102 28.878  -1.393 1.00 . A A . 52 LYS NZ   1 1 
       12 15656 1 1 52 LYS O    O   2.110 34.183   0.557 1.00 . A A . 52 LYS O    1 1 
       12 15657 1 1 53 TRP C    C   1.914 34.191   3.375 1.00 . A A . 53 TRP C    1 1 
       12 15658 1 1 53 TRP CA   C   1.810 32.743   2.902 1.00 . A A . 53 TRP CA   1 1 
       12 15659 1 1 53 TRP CB   C   2.083 31.799   4.080 1.00 . A A . 53 TRP CB   1 1 
       12 15660 1 1 53 TRP CD1  C  -0.115 30.890   4.935 1.00 . A A . 53 TRP CD1  1 1 
       12 15661 1 1 53 TRP CD2  C   0.674 32.567   6.211 1.00 . A A . 53 TRP CD2  1 1 
       12 15662 1 1 53 TRP CE2  C  -0.543 32.144   6.800 1.00 . A A . 53 TRP CE2  1 1 
       12 15663 1 1 53 TRP CE3  C   1.375 33.619   6.827 1.00 . A A . 53 TRP CE3  1 1 
       12 15664 1 1 53 TRP CG   C   0.922 31.755   5.024 1.00 . A A . 53 TRP CG   1 1 
       12 15665 1 1 53 TRP CH2  C  -0.334 33.782   8.557 1.00 . A A . 53 TRP CH2  1 1 
       12 15666 1 1 53 TRP CZ2  C  -1.042 32.740   7.958 1.00 . A A . 53 TRP CZ2  1 1 
       12 15667 1 1 53 TRP CZ3  C   0.873 34.222   7.993 1.00 . A A . 53 TRP CZ3  1 1 
       12 15668 1 1 53 TRP H    H   3.451 31.762   1.995 1.00 . A A . 53 TRP H    1 1 
       12 15669 1 1 53 TRP HA   H   0.823 32.555   2.509 1.00 . A A . 53 TRP HA   1 1 
       12 15670 1 1 53 TRP HB2  H   2.266 30.806   3.701 1.00 . A A . 53 TRP HB2  1 1 
       12 15671 1 1 53 TRP HB3  H   2.958 32.141   4.612 1.00 . A A . 53 TRP HB3  1 1 
       12 15672 1 1 53 TRP HD1  H  -0.244 30.142   4.167 1.00 . A A . 53 TRP HD1  1 1 
       12 15673 1 1 53 TRP HE1  H  -1.818 30.630   6.150 1.00 . A A . 53 TRP HE1  1 1 
       12 15674 1 1 53 TRP HE3  H   2.305 33.966   6.402 1.00 . A A . 53 TRP HE3  1 1 
       12 15675 1 1 53 TRP HH2  H  -0.714 34.248   9.453 1.00 . A A . 53 TRP HH2  1 1 
       12 15676 1 1 53 TRP HZ2  H  -1.969 32.396   8.391 1.00 . A A . 53 TRP HZ2  1 1 
       12 15677 1 1 53 TRP HZ3  H   1.418 35.029   8.457 1.00 . A A . 53 TRP HZ3  1 1 
       12 15678 1 1 53 TRP N    N   2.813 32.496   1.871 1.00 . A A . 53 TRP N    1 1 
       12 15679 1 1 53 TRP NE1  N  -0.985 31.121   5.985 1.00 . A A . 53 TRP NE1  1 1 
       12 15680 1 1 53 TRP O    O   0.925 34.922   3.432 1.00 . A A . 53 TRP O    1 1 
       12 15681 1 1 54 LEU C    C   2.951 36.970   3.200 1.00 . A A . 54 LEU C    1 1 
       12 15682 1 1 54 LEU CA   C   3.394 35.922   4.219 1.00 . A A . 54 LEU CA   1 1 
       12 15683 1 1 54 LEU CB   C   4.894 36.085   4.493 1.00 . A A . 54 LEU CB   1 1 
       12 15684 1 1 54 LEU CD1  C   4.657 37.038   6.786 1.00 . A A . 54 LEU CD1  1 1 
       12 15685 1 1 54 LEU CD2  C   6.632 37.640   5.385 1.00 . A A . 54 LEU CD2  1 1 
       12 15686 1 1 54 LEU CG   C   5.135 37.320   5.361 1.00 . A A . 54 LEU CG   1 1 
       12 15687 1 1 54 LEU H    H   3.852 33.914   3.674 1.00 . A A . 54 LEU H    1 1 
       12 15688 1 1 54 LEU HA   H   2.853 36.073   5.139 1.00 . A A . 54 LEU HA   1 1 
       12 15689 1 1 54 LEU HB2  H   5.263 35.214   5.003 1.00 . A A . 54 LEU HB2  1 1 
       12 15690 1 1 54 LEU HB3  H   5.419 36.200   3.557 1.00 . A A . 54 LEU HB3  1 1 
       12 15691 1 1 54 LEU HD11 H   3.598 37.238   6.857 1.00 . A A . 54 LEU HD11 1 1 
       12 15692 1 1 54 LEU HD12 H   5.190 37.675   7.477 1.00 . A A . 54 LEU HD12 1 1 
       12 15693 1 1 54 LEU HD13 H   4.845 36.004   7.031 1.00 . A A . 54 LEU HD13 1 1 
       12 15694 1 1 54 LEU HD21 H   6.956 37.925   4.393 1.00 . A A . 54 LEU HD21 1 1 
       12 15695 1 1 54 LEU HD22 H   7.180 36.767   5.705 1.00 . A A . 54 LEU HD22 1 1 
       12 15696 1 1 54 LEU HD23 H   6.817 38.453   6.072 1.00 . A A . 54 LEU HD23 1 1 
       12 15697 1 1 54 LEU HG   H   4.590 38.156   4.957 1.00 . A A . 54 LEU HG   1 1 
       12 15698 1 1 54 LEU N    N   3.132 34.576   3.726 1.00 . A A . 54 LEU N    1 1 
       12 15699 1 1 54 LEU O    O   2.197 37.888   3.526 1.00 . A A . 54 LEU O    1 1 
       12 15700 1 1 55 ASP C    C   1.593 37.944   0.734 1.00 . A A . 55 ASP C    1 1 
       12 15701 1 1 55 ASP CA   C   3.100 37.776   0.905 1.00 . A A . 55 ASP CA   1 1 
       12 15702 1 1 55 ASP CB   C   3.701 37.297  -0.418 1.00 . A A . 55 ASP CB   1 1 
       12 15703 1 1 55 ASP CG   C   5.224 37.347  -0.350 1.00 . A A . 55 ASP CG   1 1 
       12 15704 1 1 55 ASP H    H   4.033 36.081   1.769 1.00 . A A . 55 ASP H    1 1 
       12 15705 1 1 55 ASP HA   H   3.531 38.734   1.151 1.00 . A A . 55 ASP HA   1 1 
       12 15706 1 1 55 ASP HB2  H   3.383 36.282  -0.609 1.00 . A A . 55 ASP HB2  1 1 
       12 15707 1 1 55 ASP HB3  H   3.360 37.935  -1.219 1.00 . A A . 55 ASP HB3  1 1 
       12 15708 1 1 55 ASP N    N   3.431 36.828   1.967 1.00 . A A . 55 ASP N    1 1 
       12 15709 1 1 55 ASP O    O   1.101 39.063   0.590 1.00 . A A . 55 ASP O    1 1 
       12 15710 1 1 55 ASP OD1  O   5.736 37.968   0.568 1.00 . A A . 55 ASP OD1  1 1 
       12 15711 1 1 55 ASP OD2  O   5.857 36.763  -1.213 1.00 . A A . 55 ASP OD2  1 1 
       12 15712 1 1 56 ARG C    C  -1.271 37.596   1.725 1.00 . A A . 56 ARG C    1 1 
       12 15713 1 1 56 ARG CA   C  -0.582 36.892   0.558 1.00 . A A . 56 ARG CA   1 1 
       12 15714 1 1 56 ARG CB   C  -1.149 35.484   0.397 1.00 . A A . 56 ARG CB   1 1 
       12 15715 1 1 56 ARG CD   C  -3.167 34.201  -0.313 1.00 . A A . 56 ARG CD   1 1 
       12 15716 1 1 56 ARG CG   C  -2.646 35.577   0.101 1.00 . A A . 56 ARG CG   1 1 
       12 15717 1 1 56 ARG CZ   C  -2.610 31.977   0.492 1.00 . A A . 56 ARG CZ   1 1 
       12 15718 1 1 56 ARG H    H   1.300 35.964   0.840 1.00 . A A . 56 ARG H    1 1 
       12 15719 1 1 56 ARG HA   H  -0.793 37.446  -0.345 1.00 . A A . 56 ARG HA   1 1 
       12 15720 1 1 56 ARG HB2  H  -0.647 34.985  -0.419 1.00 . A A . 56 ARG HB2  1 1 
       12 15721 1 1 56 ARG HB3  H  -0.997 34.929   1.310 1.00 . A A . 56 ARG HB3  1 1 
       12 15722 1 1 56 ARG HD2  H  -4.223 34.269  -0.523 1.00 . A A . 56 ARG HD2  1 1 
       12 15723 1 1 56 ARG HD3  H  -2.646 33.878  -1.203 1.00 . A A . 56 ARG HD3  1 1 
       12 15724 1 1 56 ARG HE   H  -3.042 33.522   1.691 1.00 . A A . 56 ARG HE   1 1 
       12 15725 1 1 56 ARG HG2  H  -3.168 35.912   0.986 1.00 . A A . 56 ARG HG2  1 1 
       12 15726 1 1 56 ARG HG3  H  -2.810 36.280  -0.702 1.00 . A A . 56 ARG HG3  1 1 
       12 15727 1 1 56 ARG HH11 H  -2.654 32.221  -1.495 1.00 . A A . 56 ARG HH11 1 1 
       12 15728 1 1 56 ARG HH12 H  -2.246 30.631  -0.945 1.00 . A A . 56 ARG HH12 1 1 
       12 15729 1 1 56 ARG HH21 H  -2.488 31.439   2.418 1.00 . A A . 56 ARG HH21 1 1 
       12 15730 1 1 56 ARG HH22 H  -2.133 30.193   1.269 1.00 . A A . 56 ARG HH22 1 1 
       12 15731 1 1 56 ARG N    N   0.864 36.835   0.734 1.00 . A A . 56 ARG N    1 1 
       12 15732 1 1 56 ARG NE   N  -2.948 33.236   0.758 1.00 . A A . 56 ARG NE   1 1 
       12 15733 1 1 56 ARG NH1  N  -2.492 31.579  -0.746 1.00 . A A . 56 ARG NH1  1 1 
       12 15734 1 1 56 ARG NH2  N  -2.396 31.138   1.469 1.00 . A A . 56 ARG NH2  1 1 
       12 15735 1 1 56 ARG O    O  -2.305 38.238   1.543 1.00 . A A . 56 ARG O    1 1 
       12 15736 1 1 57 HIS C    C  -0.421 39.263   4.575 1.00 . A A . 57 HIS C    1 1 
       12 15737 1 1 57 HIS CA   C  -1.295 38.108   4.098 1.00 . A A . 57 HIS CA   1 1 
       12 15738 1 1 57 HIS CB   C  -1.458 37.096   5.235 1.00 . A A . 57 HIS CB   1 1 
       12 15739 1 1 57 HIS CD2  C  -2.967 34.967   5.555 1.00 . A A . 57 HIS CD2  1 1 
       12 15740 1 1 57 HIS CE1  C  -3.835 34.883   3.571 1.00 . A A . 57 HIS CE1  1 1 
       12 15741 1 1 57 HIS CG   C  -2.441 36.020   4.847 1.00 . A A . 57 HIS CG   1 1 
       12 15742 1 1 57 HIS H    H   0.125 36.957   3.020 1.00 . A A . 57 HIS H    1 1 
       12 15743 1 1 57 HIS HA   H  -2.268 38.494   3.834 1.00 . A A . 57 HIS HA   1 1 
       12 15744 1 1 57 HIS HB2  H  -0.502 36.643   5.452 1.00 . A A . 57 HIS HB2  1 1 
       12 15745 1 1 57 HIS HB3  H  -1.818 37.607   6.116 1.00 . A A . 57 HIS HB3  1 1 
       12 15746 1 1 57 HIS HD1  H  -2.842 36.560   2.836 1.00 . A A . 57 HIS HD1  1 1 
       12 15747 1 1 57 HIS HD2  H  -2.736 34.730   6.583 1.00 . A A . 57 HIS HD2  1 1 
       12 15748 1 1 57 HIS HE1  H  -4.418 34.577   2.715 1.00 . A A . 57 HIS HE1  1 1 
       12 15749 1 1 57 HIS HE2  H  -4.361 33.453   4.990 1.00 . A A . 57 HIS HE2  1 1 
       12 15750 1 1 57 HIS N    N  -0.704 37.474   2.923 1.00 . A A . 57 HIS N    1 1 
       12 15751 1 1 57 HIS ND1  N  -3.010 35.948   3.584 1.00 . A A . 57 HIS ND1  1 1 
       12 15752 1 1 57 HIS NE2  N  -3.846 34.250   4.747 1.00 . A A . 57 HIS NE2  1 1 
       12 15753 1 1 57 HIS O    O  -0.562 39.730   5.702 1.00 . A A . 57 HIS O    1 1 
       12 15754 1 1 58 ARG C    C   0.565 42.023   4.556 1.00 . A A . 58 ARG C    1 1 
       12 15755 1 1 58 ARG CA   C   1.362 40.824   4.053 1.00 . A A . 58 ARG CA   1 1 
       12 15756 1 1 58 ARG CB   C   2.173 41.222   2.826 1.00 . A A . 58 ARG CB   1 1 
       12 15757 1 1 58 ARG CD   C   2.021 41.872   0.436 1.00 . A A . 58 ARG CD   1 1 
       12 15758 1 1 58 ARG CG   C   1.229 41.708   1.730 1.00 . A A . 58 ARG CG   1 1 
       12 15759 1 1 58 ARG CZ   C   3.065 44.059   0.551 1.00 . A A . 58 ARG CZ   1 1 
       12 15760 1 1 58 ARG H    H   0.537 39.321   2.816 1.00 . A A . 58 ARG H    1 1 
       12 15761 1 1 58 ARG HA   H   2.040 40.502   4.828 1.00 . A A . 58 ARG HA   1 1 
       12 15762 1 1 58 ARG HB2  H   2.859 42.014   3.090 1.00 . A A . 58 ARG HB2  1 1 
       12 15763 1 1 58 ARG HB3  H   2.725 40.369   2.467 1.00 . A A . 58 ARG HB3  1 1 
       12 15764 1 1 58 ARG HD2  H   2.364 40.903   0.107 1.00 . A A . 58 ARG HD2  1 1 
       12 15765 1 1 58 ARG HD3  H   1.385 42.305  -0.323 1.00 . A A . 58 ARG HD3  1 1 
       12 15766 1 1 58 ARG HE   H   4.029 42.348   0.929 1.00 . A A . 58 ARG HE   1 1 
       12 15767 1 1 58 ARG HG2  H   0.440 40.983   1.585 1.00 . A A . 58 ARG HG2  1 1 
       12 15768 1 1 58 ARG HG3  H   0.802 42.659   2.012 1.00 . A A . 58 ARG HG3  1 1 
       12 15769 1 1 58 ARG HH11 H   1.149 44.012  -0.031 1.00 . A A . 58 ARG HH11 1 1 
       12 15770 1 1 58 ARG HH12 H   1.855 45.588   0.088 1.00 . A A . 58 ARG HH12 1 1 
       12 15771 1 1 58 ARG HH21 H   4.962 44.400   1.086 1.00 . A A . 58 ARG HH21 1 1 
       12 15772 1 1 58 ARG HH22 H   4.020 45.809   0.728 1.00 . A A . 58 ARG HH22 1 1 
       12 15773 1 1 58 ARG N    N   0.477 39.720   3.709 1.00 . A A . 58 ARG N    1 1 
       12 15774 1 1 58 ARG NE   N   3.170 42.742   0.667 1.00 . A A . 58 ARG NE   1 1 
       12 15775 1 1 58 ARG NH1  N   1.935 44.595   0.174 1.00 . A A . 58 ARG NH1  1 1 
       12 15776 1 1 58 ARG NH2  N   4.095 44.816   0.807 1.00 . A A . 58 ARG NH2  1 1 
       12 15777 1 1 58 ARG O    O   1.008 42.752   5.442 1.00 . A A . 58 ARG O    1 1 
       12 15778 1 1 59 ASP C    C  -1.799 43.229   5.871 1.00 . A A . 59 ASP C    1 1 
       12 15779 1 1 59 ASP CA   C  -1.480 43.321   4.382 1.00 . A A . 59 ASP CA   1 1 
       12 15780 1 1 59 ASP CB   C  -2.778 43.300   3.570 1.00 . A A . 59 ASP CB   1 1 
       12 15781 1 1 59 ASP CG   C  -2.494 43.690   2.124 1.00 . A A . 59 ASP CG   1 1 
       12 15782 1 1 59 ASP H    H  -0.914 41.582   3.295 1.00 . A A . 59 ASP H    1 1 
       12 15783 1 1 59 ASP HA   H  -0.964 44.250   4.190 1.00 . A A . 59 ASP HA   1 1 
       12 15784 1 1 59 ASP HB2  H  -3.201 42.308   3.597 1.00 . A A . 59 ASP HB2  1 1 
       12 15785 1 1 59 ASP HB3  H  -3.479 44.002   3.997 1.00 . A A . 59 ASP HB3  1 1 
       12 15786 1 1 59 ASP N    N  -0.618 42.214   3.985 1.00 . A A . 59 ASP N    1 1 
       12 15787 1 1 59 ASP O    O  -2.084 44.233   6.523 1.00 . A A . 59 ASP O    1 1 
       12 15788 1 1 59 ASP OD1  O  -1.382 44.109   1.851 1.00 . A A . 59 ASP OD1  1 1 
       12 15789 1 1 59 ASP OD2  O  -3.394 43.563   1.310 1.00 . A A . 59 ASP OD2  1 1 
       12 15790 1 1 60 MET C    C  -1.153 42.578   8.725 1.00 . A A . 60 MET C    1 1 
       12 15791 1 1 60 MET CA   C  -2.047 41.755   7.800 1.00 . A A . 60 MET CA   1 1 
       12 15792 1 1 60 MET CB   C  -1.843 40.268   8.095 1.00 . A A . 60 MET CB   1 1 
       12 15793 1 1 60 MET CE   C   1.979 40.254   9.569 1.00 . A A . 60 MET CE   1 1 
       12 15794 1 1 60 MET CG   C  -0.344 39.969   8.207 1.00 . A A . 60 MET CG   1 1 
       12 15795 1 1 60 MET H    H  -1.528 41.251   5.816 1.00 . A A . 60 MET H    1 1 
       12 15796 1 1 60 MET HA   H  -3.077 42.005   7.996 1.00 . A A . 60 MET HA   1 1 
       12 15797 1 1 60 MET HB2  H  -2.332 40.014   9.022 1.00 . A A . 60 MET HB2  1 1 
       12 15798 1 1 60 MET HB3  H  -2.265 39.680   7.293 1.00 . A A . 60 MET HB3  1 1 
       12 15799 1 1 60 MET HE1  H   2.140 40.125   8.508 1.00 . A A . 60 MET HE1  1 1 
       12 15800 1 1 60 MET HE2  H   2.458 39.451  10.104 1.00 . A A . 60 MET HE2  1 1 
       12 15801 1 1 60 MET HE3  H   2.396 41.199   9.890 1.00 . A A . 60 MET HE3  1 1 
       12 15802 1 1 60 MET HG2  H  -0.159 38.941   7.926 1.00 . A A . 60 MET HG2  1 1 
       12 15803 1 1 60 MET HG3  H   0.205 40.626   7.549 1.00 . A A . 60 MET HG3  1 1 
       12 15804 1 1 60 MET N    N  -1.756 42.008   6.393 1.00 . A A . 60 MET N    1 1 
       12 15805 1 1 60 MET O    O  -1.557 42.931   9.829 1.00 . A A . 60 MET O    1 1 
       12 15806 1 1 60 MET SD   S   0.202 40.236   9.911 1.00 . A A . 60 MET SD   1 1 
       12 15807 1 1 61 CYS C    C   0.483 45.043   9.372 1.00 . A A . 61 CYS C    1 1 
       12 15808 1 1 61 CYS CA   C   1.004 43.637   9.088 1.00 . A A . 61 CYS CA   1 1 
       12 15809 1 1 61 CYS CB   C   2.354 43.736   8.373 1.00 . A A . 61 CYS CB   1 1 
       12 15810 1 1 61 CYS H    H   0.334 42.560   7.388 1.00 . A A . 61 CYS H    1 1 
       12 15811 1 1 61 CYS HA   H   1.149 43.125  10.025 1.00 . A A . 61 CYS HA   1 1 
       12 15812 1 1 61 CYS HB2  H   3.058 44.254   9.007 1.00 . A A . 61 CYS HB2  1 1 
       12 15813 1 1 61 CYS HB3  H   2.723 42.744   8.160 1.00 . A A . 61 CYS HB3  1 1 
       12 15814 1 1 61 CYS HG   H   2.292 44.040   6.101 1.00 . A A . 61 CYS HG   1 1 
       12 15815 1 1 61 CYS N    N   0.061 42.872   8.276 1.00 . A A . 61 CYS N    1 1 
       12 15816 1 1 61 CYS O    O   0.837 45.651  10.382 1.00 . A A . 61 CYS O    1 1 
       12 15817 1 1 61 CYS SG   S   2.151 44.652   6.826 1.00 . A A . 61 CYS SG   1 1 
       12 15818 1 1 62 GLU C    C  -1.933 46.966   9.730 1.00 . A A . 62 GLU C    1 1 
       12 15819 1 1 62 GLU CA   C  -0.875 46.908   8.629 1.00 . A A . 62 GLU CA   1 1 
       12 15820 1 1 62 GLU CB   C  -1.489 47.379   7.308 1.00 . A A . 62 GLU CB   1 1 
       12 15821 1 1 62 GLU CD   C  -0.978 47.995   4.936 1.00 . A A . 62 GLU CD   1 1 
       12 15822 1 1 62 GLU CG   C  -0.399 47.443   6.234 1.00 . A A . 62 GLU CG   1 1 
       12 15823 1 1 62 GLU H    H  -0.574 45.040   7.676 1.00 . A A . 62 GLU H    1 1 
       12 15824 1 1 62 GLU HA   H  -0.068 47.575   8.888 1.00 . A A . 62 GLU HA   1 1 
       12 15825 1 1 62 GLU HB2  H  -2.259 46.685   7.001 1.00 . A A . 62 GLU HB2  1 1 
       12 15826 1 1 62 GLU HB3  H  -1.919 48.359   7.441 1.00 . A A . 62 GLU HB3  1 1 
       12 15827 1 1 62 GLU HG2  H   0.398 48.088   6.572 1.00 . A A . 62 GLU HG2  1 1 
       12 15828 1 1 62 GLU HG3  H  -0.008 46.451   6.058 1.00 . A A . 62 GLU HG3  1 1 
       12 15829 1 1 62 GLU N    N  -0.337 45.562   8.470 1.00 . A A . 62 GLU N    1 1 
       12 15830 1 1 62 GLU O    O  -2.327 48.052  10.158 1.00 . A A . 62 GLU O    1 1 
       12 15831 1 1 62 GLU OE1  O  -2.159 48.301   4.921 1.00 . A A . 62 GLU OE1  1 1 
       12 15832 1 1 62 GLU OE2  O  -0.231 48.104   3.979 1.00 . A A . 62 GLU OE2  1 1 
       12 15833 1 1 63 LYS C    C  -2.810 45.805  12.621 1.00 . A A . 63 LYS C    1 1 
       12 15834 1 1 63 LYS CA   C  -3.427 45.759  11.223 1.00 . A A . 63 LYS CA   1 1 
       12 15835 1 1 63 LYS CB   C  -4.253 44.480  11.075 1.00 . A A . 63 LYS CB   1 1 
       12 15836 1 1 63 LYS CD   C  -5.868 43.264   9.601 1.00 . A A . 63 LYS CD   1 1 
       12 15837 1 1 63 LYS CE   C  -6.326 43.119   8.148 1.00 . A A . 63 LYS CE   1 1 
       12 15838 1 1 63 LYS CG   C  -4.970 44.495   9.724 1.00 . A A . 63 LYS CG   1 1 
       12 15839 1 1 63 LYS H    H  -2.072 44.962   9.812 1.00 . A A . 63 LYS H    1 1 
       12 15840 1 1 63 LYS HA   H  -4.083 46.607  11.105 1.00 . A A . 63 LYS HA   1 1 
       12 15841 1 1 63 LYS HB2  H  -3.598 43.621  11.126 1.00 . A A . 63 LYS HB2  1 1 
       12 15842 1 1 63 LYS HB3  H  -4.981 44.425  11.869 1.00 . A A . 63 LYS HB3  1 1 
       12 15843 1 1 63 LYS HD2  H  -5.318 42.384   9.899 1.00 . A A . 63 LYS HD2  1 1 
       12 15844 1 1 63 LYS HD3  H  -6.733 43.383  10.237 1.00 . A A . 63 LYS HD3  1 1 
       12 15845 1 1 63 LYS HE2  H  -6.852 42.185   8.027 1.00 . A A . 63 LYS HE2  1 1 
       12 15846 1 1 63 LYS HE3  H  -6.981 43.938   7.892 1.00 . A A . 63 LYS HE3  1 1 
       12 15847 1 1 63 LYS HG2  H  -5.574 45.388   9.650 1.00 . A A . 63 LYS HG2  1 1 
       12 15848 1 1 63 LYS HG3  H  -4.241 44.488   8.928 1.00 . A A . 63 LYS HG3  1 1 
       12 15849 1 1 63 LYS HZ1  H  -5.179 43.970   6.630 1.00 . A A . 63 LYS HZ1  1 1 
       12 15850 1 1 63 LYS HZ2  H  -5.121 42.272   6.675 1.00 . A A . 63 LYS HZ2  1 1 
       12 15851 1 1 63 LYS HZ3  H  -4.269 43.185   7.827 1.00 . A A . 63 LYS HZ3  1 1 
       12 15852 1 1 63 LYS N    N  -2.404 45.806  10.182 1.00 . A A . 63 LYS N    1 1 
       12 15853 1 1 63 LYS NZ   N  -5.135 43.138   7.252 1.00 . A A . 63 LYS NZ   1 1 
       12 15854 1 1 63 LYS O    O  -3.466 45.459  13.604 1.00 . A A . 63 LYS O    1 1 
       12 15855 1 1 64 TRP C    C   0.442 47.064  13.933 1.00 . A A . 64 TRP C    1 1 
       12 15856 1 1 64 TRP CA   C  -0.913 46.365  14.023 1.00 . A A . 64 TRP CA   1 1 
       12 15857 1 1 64 TRP CB   C  -0.735 44.982  14.653 1.00 . A A . 64 TRP CB   1 1 
       12 15858 1 1 64 TRP CD1  C  -0.116 43.770  12.534 1.00 . A A . 64 TRP CD1  1 1 
       12 15859 1 1 64 TRP CD2  C  -1.904 42.859  13.550 1.00 . A A . 64 TRP CD2  1 1 
       12 15860 1 1 64 TRP CE2  C  -1.662 42.090  12.387 1.00 . A A . 64 TRP CE2  1 1 
       12 15861 1 1 64 TRP CE3  C  -2.986 42.493  14.372 1.00 . A A . 64 TRP CE3  1 1 
       12 15862 1 1 64 TRP CG   C  -0.907 43.921  13.618 1.00 . A A . 64 TRP CG   1 1 
       12 15863 1 1 64 TRP CH2  C  -3.533 40.648  12.880 1.00 . A A . 64 TRP CH2  1 1 
       12 15864 1 1 64 TRP CZ2  C  -2.463 40.997  12.053 1.00 . A A . 64 TRP CZ2  1 1 
       12 15865 1 1 64 TRP CZ3  C  -3.795 41.393  14.039 1.00 . A A . 64 TRP CZ3  1 1 
       12 15866 1 1 64 TRP H    H  -1.098 46.568  11.912 1.00 . A A . 64 TRP H    1 1 
       12 15867 1 1 64 TRP HA   H  -1.550 46.949  14.670 1.00 . A A . 64 TRP HA   1 1 
       12 15868 1 1 64 TRP HB2  H   0.254 44.909  15.078 1.00 . A A . 64 TRP HB2  1 1 
       12 15869 1 1 64 TRP HB3  H  -1.470 44.845  15.432 1.00 . A A . 64 TRP HB3  1 1 
       12 15870 1 1 64 TRP HD1  H   0.728 44.393  12.280 1.00 . A A . 64 TRP HD1  1 1 
       12 15871 1 1 64 TRP HE1  H  -0.151 42.363  10.972 1.00 . A A . 64 TRP HE1  1 1 
       12 15872 1 1 64 TRP HE3  H  -3.194 43.059  15.268 1.00 . A A . 64 TRP HE3  1 1 
       12 15873 1 1 64 TRP HH2  H  -4.159 39.805  12.628 1.00 . A A . 64 TRP HH2  1 1 
       12 15874 1 1 64 TRP HZ2  H  -2.258 40.426  11.162 1.00 . A A . 64 TRP HZ2  1 1 
       12 15875 1 1 64 TRP HZ3  H  -4.624 41.122  14.676 1.00 . A A . 64 TRP HZ3  1 1 
       12 15876 1 1 64 TRP N    N  -1.563 46.260  12.717 1.00 . A A . 64 TRP N    1 1 
       12 15877 1 1 64 TRP NE1  N  -0.558 42.682  11.806 1.00 . A A . 64 TRP NE1  1 1 
       12 15878 1 1 64 TRP O    O   0.852 47.755  14.866 1.00 . A A . 64 TRP O    1 1 
       12 15879 1 1 65 LYS C    C   3.370 47.056  13.823 1.00 . A A . 65 LYS C    1 1 
       12 15880 1 1 65 LYS CA   C   2.467 47.471  12.660 1.00 . A A . 65 LYS CA   1 1 
       12 15881 1 1 65 LYS CB   C   2.346 48.997  12.614 1.00 . A A . 65 LYS CB   1 1 
       12 15882 1 1 65 LYS CD   C   3.541 51.137  12.114 1.00 . A A . 65 LYS CD   1 1 
       12 15883 1 1 65 LYS CE   C   4.592 51.751  11.185 1.00 . A A . 65 LYS CE   1 1 
       12 15884 1 1 65 LYS CG   C   3.645 49.609  12.077 1.00 . A A . 65 LYS CG   1 1 
       12 15885 1 1 65 LYS H    H   0.788 46.295  12.116 1.00 . A A . 65 LYS H    1 1 
       12 15886 1 1 65 LYS HA   H   2.901 47.122  11.734 1.00 . A A . 65 LYS HA   1 1 
       12 15887 1 1 65 LYS HB2  H   1.528 49.270  11.967 1.00 . A A . 65 LYS HB2  1 1 
       12 15888 1 1 65 LYS HB3  H   2.159 49.373  13.608 1.00 . A A . 65 LYS HB3  1 1 
       12 15889 1 1 65 LYS HD2  H   2.555 51.439  11.793 1.00 . A A . 65 LYS HD2  1 1 
       12 15890 1 1 65 LYS HD3  H   3.710 51.483  13.122 1.00 . A A . 65 LYS HD3  1 1 
       12 15891 1 1 65 LYS HE2  H   4.287 51.615  10.158 1.00 . A A . 65 LYS HE2  1 1 
       12 15892 1 1 65 LYS HE3  H   4.684 52.807  11.396 1.00 . A A . 65 LYS HE3  1 1 
       12 15893 1 1 65 LYS HG2  H   4.476 49.291  12.690 1.00 . A A . 65 LYS HG2  1 1 
       12 15894 1 1 65 LYS HG3  H   3.804 49.285  11.060 1.00 . A A . 65 LYS HG3  1 1 
       12 15895 1 1 65 LYS HZ1  H   6.620 51.514  10.781 1.00 . A A . 65 LYS HZ1  1 1 
       12 15896 1 1 65 LYS HZ2  H   5.820 50.072  11.187 1.00 . A A . 65 LYS HZ2  1 1 
       12 15897 1 1 65 LYS HZ3  H   6.198 51.207  12.394 1.00 . A A . 65 LYS HZ3  1 1 
       12 15898 1 1 65 LYS N    N   1.149 46.866  12.825 1.00 . A A . 65 LYS N    1 1 
       12 15899 1 1 65 LYS NZ   N   5.906 51.085  11.403 1.00 . A A . 65 LYS NZ   1 1 
       12 15900 1 1 65 LYS O    O   4.515 47.494  13.928 1.00 . A A . 65 LYS O    1 1 
       12 15901 1 1 66 SER C    C   4.487 44.546  15.456 1.00 . A A . 66 SER C    1 1 
       12 15902 1 1 66 SER CA   C   3.590 45.715  15.849 1.00 . A A . 66 SER CA   1 1 
       12 15903 1 1 66 SER CB   C   2.623 45.263  16.937 1.00 . A A . 66 SER CB   1 1 
       12 15904 1 1 66 SER H    H   1.921 45.883  14.553 1.00 . A A . 66 SER H    1 1 
       12 15905 1 1 66 SER HA   H   4.202 46.518  16.233 1.00 . A A . 66 SER HA   1 1 
       12 15906 1 1 66 SER HB2  H   3.179 44.923  17.796 1.00 . A A . 66 SER HB2  1 1 
       12 15907 1 1 66 SER HB3  H   1.989 46.091  17.225 1.00 . A A . 66 SER HB3  1 1 
       12 15908 1 1 66 SER HG   H   2.338 43.383  16.532 1.00 . A A . 66 SER HG   1 1 
       12 15909 1 1 66 SER N    N   2.839 46.200  14.692 1.00 . A A . 66 SER N    1 1 
       12 15910 1 1 66 SER O    O   4.482 44.112  14.309 1.00 . A A . 66 SER O    1 1 
       12 15911 1 1 66 SER OG   O   1.834 44.195  16.435 1.00 . A A . 66 SER OG   1 1 
       12 15912 1 1 67 LYS C    C   5.767 41.678  16.926 1.00 . A A . 67 LYS C    1 1 
       12 15913 1 1 67 LYS CA   C   6.153 42.926  16.134 1.00 . A A . 67 LYS CA   1 1 
       12 15914 1 1 67 LYS CB   C   7.596 43.301  16.461 1.00 . A A . 67 LYS CB   1 1 
       12 15915 1 1 67 LYS CD   C   9.947 42.438  16.478 1.00 . A A . 67 LYS CD   1 1 
       12 15916 1 1 67 LYS CE   C  10.814 41.197  16.243 1.00 . A A . 67 LYS CE   1 1 
       12 15917 1 1 67 LYS CG   C   8.487 42.093  16.181 1.00 . A A . 67 LYS CG   1 1 
       12 15918 1 1 67 LYS H    H   5.232 44.431  17.313 1.00 . A A . 67 LYS H    1 1 
       12 15919 1 1 67 LYS HA   H   6.093 42.695  15.081 1.00 . A A . 67 LYS HA   1 1 
       12 15920 1 1 67 LYS HB2  H   7.902 44.133  15.843 1.00 . A A . 67 LYS HB2  1 1 
       12 15921 1 1 67 LYS HB3  H   7.674 43.573  17.503 1.00 . A A . 67 LYS HB3  1 1 
       12 15922 1 1 67 LYS HD2  H  10.268 43.234  15.823 1.00 . A A . 67 LYS HD2  1 1 
       12 15923 1 1 67 LYS HD3  H  10.042 42.754  17.505 1.00 . A A . 67 LYS HD3  1 1 
       12 15924 1 1 67 LYS HE2  H  10.453 40.385  16.855 1.00 . A A . 67 LYS HE2  1 1 
       12 15925 1 1 67 LYS HE3  H  10.760 40.913  15.202 1.00 . A A . 67 LYS HE3  1 1 
       12 15926 1 1 67 LYS HG2  H   8.178 41.268  16.807 1.00 . A A . 67 LYS HG2  1 1 
       12 15927 1 1 67 LYS HG3  H   8.388 41.812  15.145 1.00 . A A . 67 LYS HG3  1 1 
       12 15928 1 1 67 LYS HZ1  H  12.864 41.067  15.903 1.00 . A A . 67 LYS HZ1  1 1 
       12 15929 1 1 67 LYS HZ2  H  12.434 41.114  17.548 1.00 . A A . 67 LYS HZ2  1 1 
       12 15930 1 1 67 LYS HZ3  H  12.371 42.530  16.609 1.00 . A A . 67 LYS HZ3  1 1 
       12 15931 1 1 67 LYS N    N   5.261 44.044  16.412 1.00 . A A . 67 LYS N    1 1 
       12 15932 1 1 67 LYS NZ   N  12.227 41.501  16.603 1.00 . A A . 67 LYS NZ   1 1 
       12 15933 1 1 67 LYS O    O   5.328 40.682  16.354 1.00 . A A . 67 LYS O    1 1 
       12 15934 1 1 68 GLU C    C   4.166 40.222  19.010 1.00 . A A . 68 GLU C    1 1 
       12 15935 1 1 68 GLU CA   C   5.641 40.591  19.098 1.00 . A A . 68 GLU CA   1 1 
       12 15936 1 1 68 GLU CB   C   5.991 40.919  20.552 1.00 . A A . 68 GLU CB   1 1 
       12 15937 1 1 68 GLU CD   C   8.130 39.630  20.444 1.00 . A A . 68 GLU CD   1 1 
       12 15938 1 1 68 GLU CG   C   7.509 40.996  20.717 1.00 . A A . 68 GLU CG   1 1 
       12 15939 1 1 68 GLU H    H   6.316 42.551  18.640 1.00 . A A . 68 GLU H    1 1 
       12 15940 1 1 68 GLU HA   H   6.233 39.746  18.780 1.00 . A A . 68 GLU HA   1 1 
       12 15941 1 1 68 GLU HB2  H   5.552 41.869  20.822 1.00 . A A . 68 GLU HB2  1 1 
       12 15942 1 1 68 GLU HB3  H   5.600 40.148  21.198 1.00 . A A . 68 GLU HB3  1 1 
       12 15943 1 1 68 GLU HG2  H   7.908 41.718  20.018 1.00 . A A . 68 GLU HG2  1 1 
       12 15944 1 1 68 GLU HG3  H   7.745 41.302  21.725 1.00 . A A . 68 GLU HG3  1 1 
       12 15945 1 1 68 GLU N    N   5.951 41.734  18.242 1.00 . A A . 68 GLU N    1 1 
       12 15946 1 1 68 GLU O    O   3.811 39.042  18.984 1.00 . A A . 68 GLU O    1 1 
       12 15947 1 1 68 GLU OE1  O   7.385 38.666  20.374 1.00 . A A . 68 GLU OE1  1 1 
       12 15948 1 1 68 GLU OE2  O   9.340 39.566  20.318 1.00 . A A . 68 GLU OE2  1 1 
       12 15949 1 1 69 ASP C    C   1.547 40.217  17.588 1.00 . A A . 69 ASP C    1 1 
       12 15950 1 1 69 ASP CA   C   1.875 40.971  18.876 1.00 . A A . 69 ASP CA   1 1 
       12 15951 1 1 69 ASP CB   C   1.098 42.289  18.922 1.00 . A A . 69 ASP CB   1 1 
       12 15952 1 1 69 ASP CG   C   1.296 42.970  20.273 1.00 . A A . 69 ASP CG   1 1 
       12 15953 1 1 69 ASP H    H   3.638 42.150  18.979 1.00 . A A . 69 ASP H    1 1 
       12 15954 1 1 69 ASP HA   H   1.580 40.364  19.718 1.00 . A A . 69 ASP HA   1 1 
       12 15955 1 1 69 ASP HB2  H   1.452 42.938  18.141 1.00 . A A . 69 ASP HB2  1 1 
       12 15956 1 1 69 ASP HB3  H   0.046 42.090  18.774 1.00 . A A . 69 ASP HB3  1 1 
       12 15957 1 1 69 ASP N    N   3.306 41.228  18.960 1.00 . A A . 69 ASP N    1 1 
       12 15958 1 1 69 ASP O    O   0.769 39.258  17.591 1.00 . A A . 69 ASP O    1 1 
       12 15959 1 1 69 ASP OD1  O   2.031 42.432  21.084 1.00 . A A . 69 ASP OD1  1 1 
       12 15960 1 1 69 ASP OD2  O   0.704 44.018  20.478 1.00 . A A . 69 ASP OD2  1 1 
       12 15961 1 1 70 ILE C    C   2.359 38.546  15.230 1.00 . A A . 70 ILE C    1 1 
       12 15962 1 1 70 ILE CA   C   1.906 40.007  15.198 1.00 . A A . 70 ILE CA   1 1 
       12 15963 1 1 70 ILE CB   C   2.648 40.741  14.078 1.00 . A A . 70 ILE CB   1 1 
       12 15964 1 1 70 ILE CD1  C   2.857 42.922  12.853 1.00 . A A . 70 ILE CD1  1 1 
       12 15965 1 1 70 ILE CG1  C   2.218 42.213  14.053 1.00 . A A . 70 ILE CG1  1 1 
       12 15966 1 1 70 ILE CG2  C   2.309 40.077  12.737 1.00 . A A . 70 ILE CG2  1 1 
       12 15967 1 1 70 ILE H    H   2.752 41.423  16.535 1.00 . A A . 70 ILE H    1 1 
       12 15968 1 1 70 ILE HA   H   0.847 40.040  14.989 1.00 . A A . 70 ILE HA   1 1 
       12 15969 1 1 70 ILE HB   H   3.713 40.676  14.251 1.00 . A A . 70 ILE HB   1 1 
       12 15970 1 1 70 ILE HD11 H   2.763 43.991  12.972 1.00 . A A . 70 ILE HD11 1 1 
       12 15971 1 1 70 ILE HD12 H   2.354 42.617  11.947 1.00 . A A . 70 ILE HD12 1 1 
       12 15972 1 1 70 ILE HD13 H   3.902 42.655  12.789 1.00 . A A . 70 ILE HD13 1 1 
       12 15973 1 1 70 ILE HG12 H   1.143 42.271  13.979 1.00 . A A . 70 ILE HG12 1 1 
       12 15974 1 1 70 ILE HG13 H   2.540 42.696  14.965 1.00 . A A . 70 ILE HG13 1 1 
       12 15975 1 1 70 ILE HG21 H   3.166 39.526  12.383 1.00 . A A . 70 ILE HG21 1 1 
       12 15976 1 1 70 ILE HG22 H   2.040 40.830  12.013 1.00 . A A . 70 ILE HG22 1 1 
       12 15977 1 1 70 ILE HG23 H   1.479 39.399  12.871 1.00 . A A . 70 ILE HG23 1 1 
       12 15978 1 1 70 ILE N    N   2.147 40.653  16.485 1.00 . A A . 70 ILE N    1 1 
       12 15979 1 1 70 ILE O    O   1.677 37.667  14.703 1.00 . A A . 70 ILE O    1 1 
       12 15980 1 1 71 LEU C    C   3.012 36.017  16.595 1.00 . A A . 71 LEU C    1 1 
       12 15981 1 1 71 LEU CA   C   4.033 36.931  15.936 1.00 . A A . 71 LEU CA   1 1 
       12 15982 1 1 71 LEU CB   C   5.319 36.903  16.763 1.00 . A A . 71 LEU CB   1 1 
       12 15983 1 1 71 LEU CD1  C   7.745 37.468  16.811 1.00 . A A . 71 LEU CD1  1 1 
       12 15984 1 1 71 LEU CD2  C   6.597 37.118  14.620 1.00 . A A . 71 LEU CD2  1 1 
       12 15985 1 1 71 LEU CG   C   6.435 37.661  16.044 1.00 . A A . 71 LEU CG   1 1 
       12 15986 1 1 71 LEU H    H   4.016 39.032  16.247 1.00 . A A . 71 LEU H    1 1 
       12 15987 1 1 71 LEU HA   H   4.245 36.566  14.944 1.00 . A A . 71 LEU HA   1 1 
       12 15988 1 1 71 LEU HB2  H   5.134 37.365  17.722 1.00 . A A . 71 LEU HB2  1 1 
       12 15989 1 1 71 LEU HB3  H   5.619 35.882  16.913 1.00 . A A . 71 LEU HB3  1 1 
       12 15990 1 1 71 LEU HD11 H   7.734 38.080  17.701 1.00 . A A . 71 LEU HD11 1 1 
       12 15991 1 1 71 LEU HD12 H   8.576 37.755  16.186 1.00 . A A . 71 LEU HD12 1 1 
       12 15992 1 1 71 LEU HD13 H   7.848 36.430  17.092 1.00 . A A . 71 LEU HD13 1 1 
       12 15993 1 1 71 LEU HD21 H   6.364 36.064  14.606 1.00 . A A . 71 LEU HD21 1 1 
       12 15994 1 1 71 LEU HD22 H   7.616 37.266  14.292 1.00 . A A . 71 LEU HD22 1 1 
       12 15995 1 1 71 LEU HD23 H   5.926 37.645  13.956 1.00 . A A . 71 LEU HD23 1 1 
       12 15996 1 1 71 LEU HG   H   6.193 38.711  16.006 1.00 . A A . 71 LEU HG   1 1 
       12 15997 1 1 71 LEU N    N   3.514 38.292  15.848 1.00 . A A . 71 LEU N    1 1 
       12 15998 1 1 71 LEU O    O   2.823 34.873  16.183 1.00 . A A . 71 LEU O    1 1 
       12 15999 1 1 72 HIS C    C   0.209 35.392  17.401 1.00 . A A . 72 HIS C    1 1 
       12 16000 1 1 72 HIS CA   C   1.347 35.775  18.340 1.00 . A A . 72 HIS CA   1 1 
       12 16001 1 1 72 HIS CB   C   0.810 36.625  19.499 1.00 . A A . 72 HIS CB   1 1 
       12 16002 1 1 72 HIS CD2  C  -0.157 34.625  20.904 1.00 . A A . 72 HIS CD2  1 1 
       12 16003 1 1 72 HIS CE1  C  -2.141 35.422  21.255 1.00 . A A . 72 HIS CE1  1 1 
       12 16004 1 1 72 HIS CG   C  -0.211 35.848  20.284 1.00 . A A . 72 HIS CG   1 1 
       12 16005 1 1 72 HIS H    H   2.552 37.459  17.894 1.00 . A A . 72 HIS H    1 1 
       12 16006 1 1 72 HIS HA   H   1.797 34.880  18.738 1.00 . A A . 72 HIS HA   1 1 
       12 16007 1 1 72 HIS HB2  H   1.628 36.901  20.150 1.00 . A A . 72 HIS HB2  1 1 
       12 16008 1 1 72 HIS HB3  H   0.353 37.520  19.103 1.00 . A A . 72 HIS HB3  1 1 
       12 16009 1 1 72 HIS HD1  H  -1.842 37.196  20.209 1.00 . A A . 72 HIS HD1  1 1 
       12 16010 1 1 72 HIS HD2  H   0.701 33.969  20.913 1.00 . A A . 72 HIS HD2  1 1 
       12 16011 1 1 72 HIS HE1  H  -3.161 35.535  21.592 1.00 . A A . 72 HIS HE1  1 1 
       12 16012 1 1 72 HIS HE2  H  -1.624 33.563  22.033 1.00 . A A . 72 HIS HE2  1 1 
       12 16013 1 1 72 HIS N    N   2.357 36.538  17.620 1.00 . A A . 72 HIS N    1 1 
       12 16014 1 1 72 HIS ND1  N  -1.486 36.338  20.521 1.00 . A A . 72 HIS ND1  1 1 
       12 16015 1 1 72 HIS NE2  N  -1.379 34.359  21.518 1.00 . A A . 72 HIS NE2  1 1 
       12 16016 1 1 72 HIS O    O  -0.270 34.254  17.406 1.00 . A A . 72 HIS O    1 1 
       12 16017 1 1 73 LYS C    C  -0.948 35.014  14.654 1.00 . A A . 73 LYS C    1 1 
       12 16018 1 1 73 LYS CA   C  -1.308 36.114  15.652 1.00 . A A . 73 LYS CA   1 1 
       12 16019 1 1 73 LYS CB   C  -1.640 37.406  14.907 1.00 . A A . 73 LYS CB   1 1 
       12 16020 1 1 73 LYS CD   C  -3.111 38.069  16.820 1.00 . A A . 73 LYS CD   1 1 
       12 16021 1 1 73 LYS CE   C  -3.708 39.289  17.524 1.00 . A A . 73 LYS CE   1 1 
       12 16022 1 1 73 LYS CG   C  -1.952 38.510  15.922 1.00 . A A . 73 LYS CG   1 1 
       12 16023 1 1 73 LYS H    H   0.207 37.241  16.638 1.00 . A A . 73 LYS H    1 1 
       12 16024 1 1 73 LYS HA   H  -2.180 35.800  16.203 1.00 . A A . 73 LYS HA   1 1 
       12 16025 1 1 73 LYS HB2  H  -0.795 37.699  14.300 1.00 . A A . 73 LYS HB2  1 1 
       12 16026 1 1 73 LYS HB3  H  -2.500 37.247  14.274 1.00 . A A . 73 LYS HB3  1 1 
       12 16027 1 1 73 LYS HD2  H  -3.870 37.588  16.220 1.00 . A A . 73 LYS HD2  1 1 
       12 16028 1 1 73 LYS HD3  H  -2.744 37.377  17.563 1.00 . A A . 73 LYS HD3  1 1 
       12 16029 1 1 73 LYS HE2  H  -2.911 39.929  17.874 1.00 . A A . 73 LYS HE2  1 1 
       12 16030 1 1 73 LYS HE3  H  -4.330 39.836  16.830 1.00 . A A . 73 LYS HE3  1 1 
       12 16031 1 1 73 LYS HG2  H  -1.078 38.694  16.529 1.00 . A A . 73 LYS HG2  1 1 
       12 16032 1 1 73 LYS HG3  H  -2.226 39.413  15.401 1.00 . A A . 73 LYS HG3  1 1 
       12 16033 1 1 73 LYS HZ1  H  -5.373 39.444  18.766 1.00 . A A . 73 LYS HZ1  1 1 
       12 16034 1 1 73 LYS HZ2  H  -3.969 38.904  19.554 1.00 . A A . 73 LYS HZ2  1 1 
       12 16035 1 1 73 LYS HZ3  H  -4.829 37.854  18.534 1.00 . A A . 73 LYS HZ3  1 1 
       12 16036 1 1 73 LYS N    N  -0.219 36.354  16.594 1.00 . A A . 73 LYS N    1 1 
       12 16037 1 1 73 LYS NZ   N  -4.532 38.839  18.682 1.00 . A A . 73 LYS NZ   1 1 
       12 16038 1 1 73 LYS O    O  -1.708 34.063  14.469 1.00 . A A . 73 LYS O    1 1 
       12 16039 1 1 74 LEU C    C   0.704 32.762  13.648 1.00 . A A . 74 LEU C    1 1 
       12 16040 1 1 74 LEU CA   C   0.608 34.147  13.018 1.00 . A A . 74 LEU CA   1 1 
       12 16041 1 1 74 LEU CB   C   1.946 34.525  12.379 1.00 . A A . 74 LEU CB   1 1 
       12 16042 1 1 74 LEU CD1  C   1.482 36.936  11.847 1.00 . A A . 74 LEU CD1  1 1 
       12 16043 1 1 74 LEU CD2  C   2.945 35.574  10.349 1.00 . A A . 74 LEU CD2  1 1 
       12 16044 1 1 74 LEU CG   C   1.716 35.543  11.259 1.00 . A A . 74 LEU CG   1 1 
       12 16045 1 1 74 LEU H    H   0.753 35.938  14.159 1.00 . A A . 74 LEU H    1 1 
       12 16046 1 1 74 LEU HA   H  -0.142 34.111  12.241 1.00 . A A . 74 LEU HA   1 1 
       12 16047 1 1 74 LEU HB2  H   2.592 34.957  13.130 1.00 . A A . 74 LEU HB2  1 1 
       12 16048 1 1 74 LEU HB3  H   2.411 33.641  11.970 1.00 . A A . 74 LEU HB3  1 1 
       12 16049 1 1 74 LEU HD11 H   2.421 37.344  12.190 1.00 . A A . 74 LEU HD11 1 1 
       12 16050 1 1 74 LEU HD12 H   0.795 36.866  12.676 1.00 . A A . 74 LEU HD12 1 1 
       12 16051 1 1 74 LEU HD13 H   1.063 37.580  11.089 1.00 . A A . 74 LEU HD13 1 1 
       12 16052 1 1 74 LEU HD21 H   3.079 34.604   9.892 1.00 . A A . 74 LEU HD21 1 1 
       12 16053 1 1 74 LEU HD22 H   3.819 35.821  10.933 1.00 . A A . 74 LEU HD22 1 1 
       12 16054 1 1 74 LEU HD23 H   2.803 36.318   9.580 1.00 . A A . 74 LEU HD23 1 1 
       12 16055 1 1 74 LEU HG   H   0.853 35.250  10.679 1.00 . A A . 74 LEU HG   1 1 
       12 16056 1 1 74 LEU N    N   0.199 35.147  14.000 1.00 . A A . 74 LEU N    1 1 
       12 16057 1 1 74 LEU O    O   0.336 31.768  13.023 1.00 . A A . 74 LEU O    1 1 
       12 16058 1 1 75 ASN C    C  -0.092 30.729  15.583 1.00 . A A . 75 ASN C    1 1 
       12 16059 1 1 75 ASN CA   C   1.282 31.396  15.554 1.00 . A A . 75 ASN CA   1 1 
       12 16060 1 1 75 ASN CB   C   1.798 31.578  16.984 1.00 . A A . 75 ASN CB   1 1 
       12 16061 1 1 75 ASN CG   C   3.222 32.126  16.967 1.00 . A A . 75 ASN CG   1 1 
       12 16062 1 1 75 ASN H    H   1.451 33.504  15.356 1.00 . A A . 75 ASN H    1 1 
       12 16063 1 1 75 ASN HA   H   1.969 30.768  15.009 1.00 . A A . 75 ASN HA   1 1 
       12 16064 1 1 75 ASN HB2  H   1.157 32.270  17.510 1.00 . A A . 75 ASN HB2  1 1 
       12 16065 1 1 75 ASN HB3  H   1.790 30.626  17.493 1.00 . A A . 75 ASN HB3  1 1 
       12 16066 1 1 75 ASN HD21 H   3.156 32.754  18.850 1.00 . A A . 75 ASN HD21 1 1 
       12 16067 1 1 75 ASN HD22 H   4.617 33.050  18.040 1.00 . A A . 75 ASN HD22 1 1 
       12 16068 1 1 75 ASN N    N   1.179 32.688  14.886 1.00 . A A . 75 ASN N    1 1 
       12 16069 1 1 75 ASN ND2  N   3.706 32.689  18.042 1.00 . A A . 75 ASN ND2  1 1 
       12 16070 1 1 75 ASN O    O  -0.224 29.534  15.320 1.00 . A A . 75 ASN O    1 1 
       12 16071 1 1 75 ASN OD1  O   3.912 32.038  15.952 1.00 . A A . 75 ASN OD1  1 1 
       12 16072 1 1 76 GLU C    C  -2.963 30.558  14.577 1.00 . A A . 76 GLU C    1 1 
       12 16073 1 1 76 GLU CA   C  -2.488 31.027  15.955 1.00 . A A . 76 GLU CA   1 1 
       12 16074 1 1 76 GLU CB   C  -3.398 32.151  16.459 1.00 . A A . 76 GLU CB   1 1 
       12 16075 1 1 76 GLU CD   C  -5.158 30.686  17.488 1.00 . A A . 76 GLU CD   1 1 
       12 16076 1 1 76 GLU CG   C  -4.870 31.725  16.411 1.00 . A A . 76 GLU CG   1 1 
       12 16077 1 1 76 GLU H    H  -0.933 32.472  16.098 1.00 . A A . 76 GLU H    1 1 
       12 16078 1 1 76 GLU HA   H  -2.538 30.201  16.648 1.00 . A A . 76 GLU HA   1 1 
       12 16079 1 1 76 GLU HB2  H  -3.131 32.394  17.477 1.00 . A A . 76 GLU HB2  1 1 
       12 16080 1 1 76 GLU HB3  H  -3.260 33.024  15.838 1.00 . A A . 76 GLU HB3  1 1 
       12 16081 1 1 76 GLU HG2  H  -5.494 32.591  16.576 1.00 . A A . 76 GLU HG2  1 1 
       12 16082 1 1 76 GLU HG3  H  -5.095 31.307  15.442 1.00 . A A . 76 GLU HG3  1 1 
       12 16083 1 1 76 GLU N    N  -1.111 31.524  15.899 1.00 . A A . 76 GLU N    1 1 
       12 16084 1 1 76 GLU O    O  -3.627 29.525  14.447 1.00 . A A . 76 GLU O    1 1 
       12 16085 1 1 76 GLU OE1  O  -4.285 30.451  18.306 1.00 . A A . 76 GLU OE1  1 1 
       12 16086 1 1 76 GLU OE2  O  -6.254 30.152  17.486 1.00 . A A . 76 GLU OE2  1 1 
       12 16087 1 1 77 GLN C    C  -2.250 29.719  11.751 1.00 . A A . 77 GLN C    1 1 
       12 16088 1 1 77 GLN CA   C  -3.006 30.961  12.192 1.00 . A A . 77 GLN CA   1 1 
       12 16089 1 1 77 GLN CB   C  -2.695 32.114  11.242 1.00 . A A . 77 GLN CB   1 1 
       12 16090 1 1 77 GLN CD   C  -4.805 33.466  11.359 1.00 . A A . 77 GLN CD   1 1 
       12 16091 1 1 77 GLN CG   C  -3.336 33.398  11.768 1.00 . A A . 77 GLN CG   1 1 
       12 16092 1 1 77 GLN H    H  -2.071 32.117  13.701 1.00 . A A . 77 GLN H    1 1 
       12 16093 1 1 77 GLN HA   H  -4.066 30.758  12.170 1.00 . A A . 77 GLN HA   1 1 
       12 16094 1 1 77 GLN HB2  H  -1.624 32.245  11.175 1.00 . A A . 77 GLN HB2  1 1 
       12 16095 1 1 77 GLN HB3  H  -3.090 31.890  10.265 1.00 . A A . 77 GLN HB3  1 1 
       12 16096 1 1 77 GLN HE21 H  -4.958 31.522  10.985 1.00 . A A . 77 GLN HE21 1 1 
       12 16097 1 1 77 GLN HE22 H  -6.371 32.424  10.724 1.00 . A A . 77 GLN HE22 1 1 
       12 16098 1 1 77 GLN HG2  H  -3.263 33.418  12.845 1.00 . A A . 77 GLN HG2  1 1 
       12 16099 1 1 77 GLN HG3  H  -2.814 34.250  11.359 1.00 . A A . 77 GLN HG3  1 1 
       12 16100 1 1 77 GLN N    N  -2.612 31.317  13.547 1.00 . A A . 77 GLN N    1 1 
       12 16101 1 1 77 GLN NE2  N  -5.430 32.379  10.995 1.00 . A A . 77 GLN NE2  1 1 
       12 16102 1 1 77 GLN O    O  -2.795 28.844  11.077 1.00 . A A . 77 GLN O    1 1 
       12 16103 1 1 77 GLN OE1  O  -5.402 34.544  11.374 1.00 . A A . 77 GLN OE1  1 1 
       12 16104 1 1 78 TRP C    C  -0.858 27.220  12.258 1.00 . A A . 78 TRP C    1 1 
       12 16105 1 1 78 TRP CA   C  -0.162 28.499  11.806 1.00 . A A . 78 TRP CA   1 1 
       12 16106 1 1 78 TRP CB   C   1.199 28.619  12.491 1.00 . A A . 78 TRP CB   1 1 
       12 16107 1 1 78 TRP CD1  C   2.412 26.785  11.257 1.00 . A A . 78 TRP CD1  1 1 
       12 16108 1 1 78 TRP CD2  C   3.326 28.808  10.909 1.00 . A A . 78 TRP CD2  1 1 
       12 16109 1 1 78 TRP CE2  C   4.099 27.882  10.170 1.00 . A A . 78 TRP CE2  1 1 
       12 16110 1 1 78 TRP CE3  C   3.692 30.166  10.863 1.00 . A A . 78 TRP CE3  1 1 
       12 16111 1 1 78 TRP CG   C   2.263 28.084  11.591 1.00 . A A . 78 TRP CG   1 1 
       12 16112 1 1 78 TRP CH2  C   5.546 29.641   9.377 1.00 . A A . 78 TRP CH2  1 1 
       12 16113 1 1 78 TRP CZ2  C   5.195 28.289   9.410 1.00 . A A . 78 TRP CZ2  1 1 
       12 16114 1 1 78 TRP CZ3  C   4.797 30.578  10.101 1.00 . A A . 78 TRP CZ3  1 1 
       12 16115 1 1 78 TRP H    H  -0.608 30.368  12.688 1.00 . A A . 78 TRP H    1 1 
       12 16116 1 1 78 TRP HA   H  -0.020 28.469  10.735 1.00 . A A . 78 TRP HA   1 1 
       12 16117 1 1 78 TRP HB2  H   1.401 29.658  12.710 1.00 . A A . 78 TRP HB2  1 1 
       12 16118 1 1 78 TRP HB3  H   1.190 28.054  13.410 1.00 . A A . 78 TRP HB3  1 1 
       12 16119 1 1 78 TRP HD1  H   1.784 25.975  11.594 1.00 . A A . 78 TRP HD1  1 1 
       12 16120 1 1 78 TRP HE1  H   3.819 25.815  10.037 1.00 . A A . 78 TRP HE1  1 1 
       12 16121 1 1 78 TRP HE3  H   3.118 30.895  11.416 1.00 . A A . 78 TRP HE3  1 1 
       12 16122 1 1 78 TRP HH2  H   6.395 29.963   8.797 1.00 . A A . 78 TRP HH2  1 1 
       12 16123 1 1 78 TRP HZ2  H   5.769 27.564   8.850 1.00 . A A . 78 TRP HZ2  1 1 
       12 16124 1 1 78 TRP HZ3  H   5.073 31.622  10.075 1.00 . A A . 78 TRP HZ3  1 1 
       12 16125 1 1 78 TRP N    N  -0.987 29.644  12.149 1.00 . A A . 78 TRP N    1 1 
       12 16126 1 1 78 TRP NE1  N   3.500 26.661  10.415 1.00 . A A . 78 TRP NE1  1 1 
       12 16127 1 1 78 TRP O    O  -0.880 26.223  11.537 1.00 . A A . 78 TRP O    1 1 
       12 16128 1 1 79 ASN C    C  -3.357 25.782  13.125 1.00 . A A . 79 ASN C    1 1 
       12 16129 1 1 79 ASN CA   C  -2.149 26.112  13.996 1.00 . A A . 79 ASN CA   1 1 
       12 16130 1 1 79 ASN CB   C  -2.624 26.398  15.423 1.00 . A A . 79 ASN CB   1 1 
       12 16131 1 1 79 ASN CG   C  -1.432 26.557  16.358 1.00 . A A . 79 ASN CG   1 1 
       12 16132 1 1 79 ASN H    H  -1.393 28.094  13.984 1.00 . A A . 79 ASN H    1 1 
       12 16133 1 1 79 ASN HA   H  -1.482 25.263  14.013 1.00 . A A . 79 ASN HA   1 1 
       12 16134 1 1 79 ASN HB2  H  -3.208 27.307  15.428 1.00 . A A . 79 ASN HB2  1 1 
       12 16135 1 1 79 ASN HB3  H  -3.238 25.579  15.766 1.00 . A A . 79 ASN HB3  1 1 
       12 16136 1 1 79 ASN HD21 H  -2.547 27.080  17.915 1.00 . A A . 79 ASN HD21 1 1 
       12 16137 1 1 79 ASN HD22 H  -0.876 27.014  18.208 1.00 . A A . 79 ASN HD22 1 1 
       12 16138 1 1 79 ASN N    N  -1.438 27.267  13.458 1.00 . A A . 79 ASN N    1 1 
       12 16139 1 1 79 ASN ND2  N  -1.635 26.915  17.596 1.00 . A A . 79 ASN ND2  1 1 
       12 16140 1 1 79 ASN O    O  -3.640 24.615  12.852 1.00 . A A . 79 ASN O    1 1 
       12 16141 1 1 79 ASN OD1  O  -0.290 26.343  15.954 1.00 . A A . 79 ASN OD1  1 1 
       12 16142 1 1 80 LYS C    C  -4.879 26.445  10.388 1.00 . A A . 80 LYS C    1 1 
       12 16143 1 1 80 LYS CA   C  -5.252 26.638  11.857 1.00 . A A . 80 LYS CA   1 1 
       12 16144 1 1 80 LYS CB   C  -6.191 27.841  11.995 1.00 . A A . 80 LYS CB   1 1 
       12 16145 1 1 80 LYS CD   C  -8.206 26.696  12.941 1.00 . A A . 80 LYS CD   1 1 
       12 16146 1 1 80 LYS CE   C  -9.339 26.899  13.949 1.00 . A A . 80 LYS CE   1 1 
       12 16147 1 1 80 LYS CG   C  -7.060 27.669  13.245 1.00 . A A . 80 LYS CG   1 1 
       12 16148 1 1 80 LYS H    H  -3.792 27.733  12.956 1.00 . A A . 80 LYS H    1 1 
       12 16149 1 1 80 LYS HA   H  -5.774 25.757  12.195 1.00 . A A . 80 LYS HA   1 1 
       12 16150 1 1 80 LYS HB2  H  -5.608 28.746  12.083 1.00 . A A . 80 LYS HB2  1 1 
       12 16151 1 1 80 LYS HB3  H  -6.825 27.904  11.125 1.00 . A A . 80 LYS HB3  1 1 
       12 16152 1 1 80 LYS HD2  H  -8.578 26.878  11.943 1.00 . A A . 80 LYS HD2  1 1 
       12 16153 1 1 80 LYS HD3  H  -7.844 25.680  13.008 1.00 . A A . 80 LYS HD3  1 1 
       12 16154 1 1 80 LYS HE2  H  -9.984 26.032  13.944 1.00 . A A . 80 LYS HE2  1 1 
       12 16155 1 1 80 LYS HE3  H  -8.922 27.030  14.937 1.00 . A A . 80 LYS HE3  1 1 
       12 16156 1 1 80 LYS HG2  H  -6.457 27.275  14.050 1.00 . A A . 80 LYS HG2  1 1 
       12 16157 1 1 80 LYS HG3  H  -7.470 28.625  13.536 1.00 . A A . 80 LYS HG3  1 1 
       12 16158 1 1 80 LYS HZ1  H -10.485 28.571  14.434 1.00 . A A . 80 LYS HZ1  1 1 
       12 16159 1 1 80 LYS HZ2  H -10.928 27.827  12.972 1.00 . A A . 80 LYS HZ2  1 1 
       12 16160 1 1 80 LYS HZ3  H  -9.518 28.772  13.054 1.00 . A A . 80 LYS HZ3  1 1 
       12 16161 1 1 80 LYS N    N  -4.066 26.823  12.696 1.00 . A A . 80 LYS N    1 1 
       12 16162 1 1 80 LYS NZ   N -10.127 28.109  13.574 1.00 . A A . 80 LYS NZ   1 1 
       12 16163 1 1 80 LYS O    O  -5.753 26.255   9.543 1.00 . A A . 80 LYS O    1 1 
       12 16164 1 1 81 ASP C    C  -2.368 25.003   8.555 1.00 . A A . 81 ASP C    1 1 
       12 16165 1 1 81 ASP CA   C  -3.138 26.310   8.705 1.00 . A A . 81 ASP CA   1 1 
       12 16166 1 1 81 ASP CB   C  -2.252 27.479   8.282 1.00 . A A . 81 ASP CB   1 1 
       12 16167 1 1 81 ASP CG   C  -1.748 27.262   6.859 1.00 . A A . 81 ASP CG   1 1 
       12 16168 1 1 81 ASP H    H  -2.927 26.642  10.792 1.00 . A A . 81 ASP H    1 1 
       12 16169 1 1 81 ASP HA   H  -4.004 26.279   8.060 1.00 . A A . 81 ASP HA   1 1 
       12 16170 1 1 81 ASP HB2  H  -2.824 28.395   8.324 1.00 . A A . 81 ASP HB2  1 1 
       12 16171 1 1 81 ASP HB3  H  -1.409 27.552   8.953 1.00 . A A . 81 ASP HB3  1 1 
       12 16172 1 1 81 ASP N    N  -3.587 26.490  10.084 1.00 . A A . 81 ASP N    1 1 
       12 16173 1 1 81 ASP O    O  -2.980 24.016   8.184 1.00 . A A . 81 ASP O    1 1 
       12 16174 1 1 81 ASP OXT  O  -1.174 25.011   8.810 1.00 . A A . 81 ASP OXT  1 1 
       12 16175 1 1 81 ASP OD1  O  -2.166 26.294   6.243 1.00 . A A . 81 ASP OD1  1 1 
       12 16176 1 1 81 ASP OD2  O  -0.950 28.066   6.404 1.00 . A A . 81 ASP OD2  1 1 
       13 16177 1 1  1 GLY C    C  11.779 62.005   0.186 1.00 . A A .  1 GLY C    1 1 
       13 16178 1 1  1 GLY CA   C  12.006 62.877  -1.045 1.00 . A A .  1 GLY CA   1 1 
       13 16179 1 1  1 GLY H1   H  12.903 64.593  -0.279 1.00 . A A .  1 GLY H1   1 1 
       13 16180 1 1  1 GLY H2   H  13.583 64.049  -1.736 1.00 . A A .  1 GLY H2   1 1 
       13 16181 1 1  1 GLY H3   H  13.912 63.229  -0.283 1.00 . A A .  1 GLY H3   1 1 
       13 16182 1 1  1 GLY HA2  H  11.134 63.488  -1.226 1.00 . A A .  1 GLY HA2  1 1 
       13 16183 1 1  1 GLY HA3  H  12.185 62.245  -1.901 1.00 . A A .  1 GLY HA3  1 1 
       13 16184 1 1  1 GLY N    N  13.190 63.754  -0.819 1.00 . A A .  1 GLY N    1 1 
       13 16185 1 1  1 GLY O    O  11.865 60.779   0.111 1.00 . A A .  1 GLY O    1 1 
       13 16186 1 1  2 PRO C    C  10.181 60.792   2.412 1.00 . A A .  2 PRO C    1 1 
       13 16187 1 1  2 PRO CA   C  11.249 61.868   2.578 1.00 . A A .  2 PRO CA   1 1 
       13 16188 1 1  2 PRO CB   C  10.800 62.946   3.574 1.00 . A A .  2 PRO CB   1 1 
       13 16189 1 1  2 PRO CD   C  11.370 64.059   1.494 1.00 . A A .  2 PRO CD   1 1 
       13 16190 1 1  2 PRO CG   C  10.544 64.182   2.771 1.00 . A A .  2 PRO CG   1 1 
       13 16191 1 1  2 PRO HA   H  12.166 61.423   2.924 1.00 . A A .  2 PRO HA   1 1 
       13 16192 1 1  2 PRO HB2  H   9.896 62.633   4.078 1.00 . A A .  2 PRO HB2  1 1 
       13 16193 1 1  2 PRO HB3  H  11.581 63.134   4.295 1.00 . A A .  2 PRO HB3  1 1 
       13 16194 1 1  2 PRO HD2  H  10.849 64.515   0.663 1.00 . A A .  2 PRO HD2  1 1 
       13 16195 1 1  2 PRO HD3  H  12.345 64.503   1.626 1.00 . A A .  2 PRO HD3  1 1 
       13 16196 1 1  2 PRO HG2  H   9.490 64.252   2.530 1.00 . A A .  2 PRO HG2  1 1 
       13 16197 1 1  2 PRO HG3  H  10.857 65.054   3.322 1.00 . A A .  2 PRO HG3  1 1 
       13 16198 1 1  2 PRO N    N  11.492 62.610   1.307 1.00 . A A .  2 PRO N    1 1 
       13 16199 1 1  2 PRO O    O   9.253 60.939   1.616 1.00 . A A .  2 PRO O    1 1 
       13 16200 1 1  3 LEU C    C   8.284 58.720   4.108 1.00 . A A .  3 LEU C    1 1 
       13 16201 1 1  3 LEU CA   C   9.397 58.589   3.075 1.00 . A A .  3 LEU CA   1 1 
       13 16202 1 1  3 LEU CB   C  10.147 57.269   3.291 1.00 . A A .  3 LEU CB   1 1 
       13 16203 1 1  3 LEU CD1  C   9.640 56.090   1.136 1.00 . A A .  3 LEU CD1  1 1 
       13 16204 1 1  3 LEU CD2  C  11.320 57.941   1.172 1.00 . A A .  3 LEU CD2  1 1 
       13 16205 1 1  3 LEU CG   C  10.735 56.767   1.964 1.00 . A A .  3 LEU CG   1 1 
       13 16206 1 1  3 LEU H    H  11.102 59.640   3.760 1.00 . A A .  3 LEU H    1 1 
       13 16207 1 1  3 LEU HA   H   8.951 58.576   2.093 1.00 . A A .  3 LEU HA   1 1 
       13 16208 1 1  3 LEU HB2  H  10.950 57.427   3.996 1.00 . A A .  3 LEU HB2  1 1 
       13 16209 1 1  3 LEU HB3  H   9.467 56.528   3.683 1.00 . A A .  3 LEU HB3  1 1 
       13 16210 1 1  3 LEU HD11 H   8.939 55.598   1.794 1.00 . A A .  3 LEU HD11 1 1 
       13 16211 1 1  3 LEU HD12 H  10.088 55.361   0.478 1.00 . A A .  3 LEU HD12 1 1 
       13 16212 1 1  3 LEU HD13 H   9.121 56.833   0.548 1.00 . A A .  3 LEU HD13 1 1 
       13 16213 1 1  3 LEU HD21 H  10.534 58.437   0.624 1.00 . A A .  3 LEU HD21 1 1 
       13 16214 1 1  3 LEU HD22 H  12.061 57.574   0.477 1.00 . A A .  3 LEU HD22 1 1 
       13 16215 1 1  3 LEU HD23 H  11.782 58.641   1.852 1.00 . A A .  3 LEU HD23 1 1 
       13 16216 1 1  3 LEU HG   H  11.519 56.049   2.170 1.00 . A A .  3 LEU HG   1 1 
       13 16217 1 1  3 LEU N    N  10.334 59.702   3.155 1.00 . A A .  3 LEU N    1 1 
       13 16218 1 1  3 LEU O    O   7.131 58.987   3.765 1.00 . A A .  3 LEU O    1 1 
       13 16219 1 1  4 GLY C    C   6.858 57.272   6.511 1.00 . A A .  4 GLY C    1 1 
       13 16220 1 1  4 GLY CA   C   7.633 58.581   6.436 1.00 . A A .  4 GLY CA   1 1 
       13 16221 1 1  4 GLY H    H   9.554 58.280   5.591 1.00 . A A .  4 GLY H    1 1 
       13 16222 1 1  4 GLY HA2  H   8.130 58.765   7.379 1.00 . A A .  4 GLY HA2  1 1 
       13 16223 1 1  4 GLY HA3  H   6.944 59.385   6.227 1.00 . A A .  4 GLY HA3  1 1 
       13 16224 1 1  4 GLY N    N   8.625 58.506   5.373 1.00 . A A .  4 GLY N    1 1 
       13 16225 1 1  4 GLY O    O   6.331 56.801   5.503 1.00 . A A .  4 GLY O    1 1 
       13 16226 1 1  5 SER C    C   4.637 55.569   7.376 1.00 . A A .  5 SER C    1 1 
       13 16227 1 1  5 SER CA   C   6.079 55.417   7.850 1.00 . A A .  5 SER CA   1 1 
       13 16228 1 1  5 SER CB   C   6.102 54.971   9.313 1.00 . A A .  5 SER CB   1 1 
       13 16229 1 1  5 SER H    H   7.235 57.085   8.470 1.00 . A A .  5 SER H    1 1 
       13 16230 1 1  5 SER HA   H   6.566 54.662   7.249 1.00 . A A .  5 SER HA   1 1 
       13 16231 1 1  5 SER HB2  H   5.630 55.718   9.929 1.00 . A A .  5 SER HB2  1 1 
       13 16232 1 1  5 SER HB3  H   5.568 54.036   9.412 1.00 . A A .  5 SER HB3  1 1 
       13 16233 1 1  5 SER HG   H   7.552 55.225  10.588 1.00 . A A .  5 SER HG   1 1 
       13 16234 1 1  5 SER N    N   6.794 56.677   7.696 1.00 . A A .  5 SER N    1 1 
       13 16235 1 1  5 SER O    O   3.853 56.303   7.977 1.00 . A A .  5 SER O    1 1 
       13 16236 1 1  5 SER OG   O   7.452 54.804   9.730 1.00 . A A .  5 SER OG   1 1 
       13 16237 1 1  6 MET C    C   2.817 54.066   4.503 1.00 . A A .  6 MET C    1 1 
       13 16238 1 1  6 MET CA   C   2.947 54.947   5.743 1.00 . A A .  6 MET CA   1 1 
       13 16239 1 1  6 MET CB   C   2.609 56.396   5.382 1.00 . A A .  6 MET CB   1 1 
       13 16240 1 1  6 MET CE   C   2.262 58.920   4.009 1.00 . A A .  6 MET CE   1 1 
       13 16241 1 1  6 MET CG   C   1.315 56.436   4.569 1.00 . A A .  6 MET CG   1 1 
       13 16242 1 1  6 MET H    H   4.966 54.309   5.853 1.00 . A A .  6 MET H    1 1 
       13 16243 1 1  6 MET HA   H   2.246 54.603   6.489 1.00 . A A .  6 MET HA   1 1 
       13 16244 1 1  6 MET HB2  H   2.485 56.974   6.286 1.00 . A A .  6 MET HB2  1 1 
       13 16245 1 1  6 MET HB3  H   3.413 56.813   4.795 1.00 . A A .  6 MET HB3  1 1 
       13 16246 1 1  6 MET HE1  H   2.705 58.361   3.198 1.00 . A A .  6 MET HE1  1 1 
       13 16247 1 1  6 MET HE2  H   2.940 58.934   4.849 1.00 . A A .  6 MET HE2  1 1 
       13 16248 1 1  6 MET HE3  H   2.070 59.936   3.691 1.00 . A A .  6 MET HE3  1 1 
       13 16249 1 1  6 MET HG2  H   1.504 56.080   3.568 1.00 . A A .  6 MET HG2  1 1 
       13 16250 1 1  6 MET HG3  H   0.573 55.809   5.040 1.00 . A A .  6 MET HG3  1 1 
       13 16251 1 1  6 MET N    N   4.296 54.875   6.293 1.00 . A A .  6 MET N    1 1 
       13 16252 1 1  6 MET O    O   1.762 53.484   4.251 1.00 . A A .  6 MET O    1 1 
       13 16253 1 1  6 MET SD   S   0.705 58.137   4.496 1.00 . A A .  6 MET SD   1 1 
       13 16254 1 1  7 ASN C    C   4.190 51.705   2.832 1.00 . A A .  7 ASN C    1 1 
       13 16255 1 1  7 ASN CA   C   3.888 53.166   2.515 1.00 . A A .  7 ASN CA   1 1 
       13 16256 1 1  7 ASN CB   C   4.918 53.709   1.523 1.00 . A A .  7 ASN CB   1 1 
       13 16257 1 1  7 ASN CG   C   4.422 55.023   0.930 1.00 . A A .  7 ASN CG   1 1 
       13 16258 1 1  7 ASN H    H   4.705 54.467   3.979 1.00 . A A .  7 ASN H    1 1 
       13 16259 1 1  7 ASN HA   H   2.910 53.226   2.062 1.00 . A A .  7 ASN HA   1 1 
       13 16260 1 1  7 ASN HB2  H   5.854 53.877   2.036 1.00 . A A .  7 ASN HB2  1 1 
       13 16261 1 1  7 ASN HB3  H   5.065 52.991   0.730 1.00 . A A .  7 ASN HB3  1 1 
       13 16262 1 1  7 ASN HD21 H   6.207 55.892   0.971 1.00 . A A .  7 ASN HD21 1 1 
       13 16263 1 1  7 ASN HD22 H   4.948 56.847   0.354 1.00 . A A .  7 ASN HD22 1 1 
       13 16264 1 1  7 ASN N    N   3.893 53.977   3.731 1.00 . A A .  7 ASN N    1 1 
       13 16265 1 1  7 ASN ND2  N   5.262 56.002   0.735 1.00 . A A .  7 ASN ND2  1 1 
       13 16266 1 1  7 ASN O    O   4.839 51.395   3.833 1.00 . A A .  7 ASN O    1 1 
       13 16267 1 1  7 ASN OD1  O   3.235 55.160   0.639 1.00 . A A .  7 ASN OD1  1 1 
       13 16268 1 1  8 LYS C    C   5.406 49.082   2.416 1.00 . A A .  8 LYS C    1 1 
       13 16269 1 1  8 LYS CA   C   3.934 49.381   2.168 1.00 . A A .  8 LYS CA   1 1 
       13 16270 1 1  8 LYS CB   C   3.464 48.600   0.940 1.00 . A A .  8 LYS CB   1 1 
       13 16271 1 1  8 LYS CD   C   1.328 47.900   2.020 1.00 . A A .  8 LYS CD   1 1 
       13 16272 1 1  8 LYS CE   C  -0.053 47.368   1.632 1.00 . A A .  8 LYS CE   1 1 
       13 16273 1 1  8 LYS CG   C   1.938 48.655   0.837 1.00 . A A .  8 LYS CG   1 1 
       13 16274 1 1  8 LYS H    H   3.204 51.116   1.193 1.00 . A A .  8 LYS H    1 1 
       13 16275 1 1  8 LYS HA   H   3.363 49.055   3.023 1.00 . A A .  8 LYS HA   1 1 
       13 16276 1 1  8 LYS HB2  H   3.900 49.034   0.052 1.00 . A A .  8 LYS HB2  1 1 
       13 16277 1 1  8 LYS HB3  H   3.779 47.570   1.028 1.00 . A A .  8 LYS HB3  1 1 
       13 16278 1 1  8 LYS HD2  H   1.970 47.077   2.291 1.00 . A A .  8 LYS HD2  1 1 
       13 16279 1 1  8 LYS HD3  H   1.228 48.571   2.857 1.00 . A A .  8 LYS HD3  1 1 
       13 16280 1 1  8 LYS HE2  H  -0.501 46.877   2.484 1.00 . A A .  8 LYS HE2  1 1 
       13 16281 1 1  8 LYS HE3  H  -0.681 48.188   1.317 1.00 . A A .  8 LYS HE3  1 1 
       13 16282 1 1  8 LYS HG2  H   1.613 49.687   0.857 1.00 . A A .  8 LYS HG2  1 1 
       13 16283 1 1  8 LYS HG3  H   1.623 48.193  -0.084 1.00 . A A .  8 LYS HG3  1 1 
       13 16284 1 1  8 LYS HZ1  H  -0.025 46.887  -0.394 1.00 . A A .  8 LYS HZ1  1 1 
       13 16285 1 1  8 LYS HZ2  H  -0.642 45.656   0.603 1.00 . A A .  8 LYS HZ2  1 1 
       13 16286 1 1  8 LYS HZ3  H   1.031 45.956   0.552 1.00 . A A .  8 LYS HZ3  1 1 
       13 16287 1 1  8 LYS N    N   3.714 50.810   1.972 1.00 . A A .  8 LYS N    1 1 
       13 16288 1 1  8 LYS NZ   N   0.089 46.393   0.514 1.00 . A A .  8 LYS NZ   1 1 
       13 16289 1 1  8 LYS O    O   6.275 49.906   2.140 1.00 . A A .  8 LYS O    1 1 
       13 16290 1 1  9 PHE C    C   7.747 47.074   1.931 1.00 . A A .  9 PHE C    1 1 
       13 16291 1 1  9 PHE CA   C   7.040 47.484   3.220 1.00 . A A .  9 PHE CA   1 1 
       13 16292 1 1  9 PHE CB   C   7.029 46.323   4.213 1.00 . A A .  9 PHE CB   1 1 
       13 16293 1 1  9 PHE CD1  C   7.522 47.378   6.445 1.00 . A A .  9 PHE CD1  1 1 
       13 16294 1 1  9 PHE CD2  C   5.230 46.765   5.937 1.00 . A A .  9 PHE CD2  1 1 
       13 16295 1 1  9 PHE CE1  C   7.116 47.859   7.696 1.00 . A A .  9 PHE CE1  1 1 
       13 16296 1 1  9 PHE CE2  C   4.825 47.249   7.189 1.00 . A A .  9 PHE CE2  1 1 
       13 16297 1 1  9 PHE CG   C   6.581 46.832   5.565 1.00 . A A .  9 PHE CG   1 1 
       13 16298 1 1  9 PHE CZ   C   5.768 47.794   8.067 1.00 . A A .  9 PHE CZ   1 1 
       13 16299 1 1  9 PHE H    H   4.938 47.275   3.135 1.00 . A A .  9 PHE H    1 1 
       13 16300 1 1  9 PHE HA   H   7.569 48.316   3.663 1.00 . A A .  9 PHE HA   1 1 
       13 16301 1 1  9 PHE HB2  H   6.344 45.561   3.870 1.00 . A A .  9 PHE HB2  1 1 
       13 16302 1 1  9 PHE HB3  H   8.021 45.908   4.297 1.00 . A A .  9 PHE HB3  1 1 
       13 16303 1 1  9 PHE HD1  H   8.561 47.428   6.158 1.00 . A A .  9 PHE HD1  1 1 
       13 16304 1 1  9 PHE HD2  H   4.502 46.342   5.261 1.00 . A A .  9 PHE HD2  1 1 
       13 16305 1 1  9 PHE HE1  H   7.843 48.281   8.373 1.00 . A A .  9 PHE HE1  1 1 
       13 16306 1 1  9 PHE HE2  H   3.785 47.198   7.478 1.00 . A A .  9 PHE HE2  1 1 
       13 16307 1 1  9 PHE HZ   H   5.457 48.169   9.032 1.00 . A A .  9 PHE HZ   1 1 
       13 16308 1 1  9 PHE N    N   5.674 47.891   2.938 1.00 . A A .  9 PHE N    1 1 
       13 16309 1 1  9 PHE O    O   7.135 46.500   1.031 1.00 . A A .  9 PHE O    1 1 
       13 16310 1 1 10 THR C    C  10.357 45.632   0.731 1.00 . A A . 10 THR C    1 1 
       13 16311 1 1 10 THR CA   C   9.819 47.052   0.658 1.00 . A A . 10 THR CA   1 1 
       13 16312 1 1 10 THR CB   C  10.984 48.031   0.520 1.00 . A A . 10 THR CB   1 1 
       13 16313 1 1 10 THR CG2  C  10.457 49.413   0.126 1.00 . A A . 10 THR CG2  1 1 
       13 16314 1 1 10 THR H    H   9.474 47.841   2.595 1.00 . A A . 10 THR H    1 1 
       13 16315 1 1 10 THR HA   H   9.186 47.142  -0.212 1.00 . A A . 10 THR HA   1 1 
       13 16316 1 1 10 THR HB   H  11.658 47.678  -0.243 1.00 . A A . 10 THR HB   1 1 
       13 16317 1 1 10 THR HG1  H  11.347 47.407   2.325 1.00 . A A . 10 THR HG1  1 1 
       13 16318 1 1 10 THR HG21 H  10.838 50.153   0.812 1.00 . A A . 10 THR HG21 1 1 
       13 16319 1 1 10 THR HG22 H   9.376 49.414   0.164 1.00 . A A . 10 THR HG22 1 1 
       13 16320 1 1 10 THR HG23 H  10.781 49.649  -0.878 1.00 . A A . 10 THR HG23 1 1 
       13 16321 1 1 10 THR N    N   9.037 47.381   1.846 1.00 . A A . 10 THR N    1 1 
       13 16322 1 1 10 THR O    O  10.391 45.025   1.797 1.00 . A A . 10 THR O    1 1 
       13 16323 1 1 10 THR OG1  O  11.672 48.114   1.758 1.00 . A A . 10 THR OG1  1 1 
       13 16324 1 1 11 ASP C    C  12.443 43.560   0.529 1.00 . A A . 11 ASP C    1 1 
       13 16325 1 1 11 ASP CA   C  11.303 43.749  -0.469 1.00 . A A . 11 ASP CA   1 1 
       13 16326 1 1 11 ASP CB   C  11.803 43.440  -1.881 1.00 . A A . 11 ASP CB   1 1 
       13 16327 1 1 11 ASP CG   C  10.627 43.404  -2.849 1.00 . A A . 11 ASP CG   1 1 
       13 16328 1 1 11 ASP H    H  10.721 45.640  -1.235 1.00 . A A . 11 ASP H    1 1 
       13 16329 1 1 11 ASP HA   H  10.509 43.057  -0.225 1.00 . A A . 11 ASP HA   1 1 
       13 16330 1 1 11 ASP HB2  H  12.500 44.205  -2.190 1.00 . A A . 11 ASP HB2  1 1 
       13 16331 1 1 11 ASP HB3  H  12.298 42.479  -1.884 1.00 . A A . 11 ASP HB3  1 1 
       13 16332 1 1 11 ASP N    N  10.775 45.106  -0.414 1.00 . A A . 11 ASP N    1 1 
       13 16333 1 1 11 ASP O    O  12.501 42.543   1.220 1.00 . A A . 11 ASP O    1 1 
       13 16334 1 1 11 ASP OD1  O   9.506 43.568  -2.396 1.00 . A A . 11 ASP OD1  1 1 
       13 16335 1 1 11 ASP OD2  O  10.864 43.221  -4.033 1.00 . A A . 11 ASP OD2  1 1 
       13 16336 1 1 12 ASP C    C  13.946 44.448   2.978 1.00 . A A . 12 ASP C    1 1 
       13 16337 1 1 12 ASP CA   C  14.459 44.443   1.545 1.00 . A A . 12 ASP CA   1 1 
       13 16338 1 1 12 ASP CB   C  15.425 45.610   1.338 1.00 . A A . 12 ASP CB   1 1 
       13 16339 1 1 12 ASP CG   C  16.091 45.505  -0.031 1.00 . A A . 12 ASP CG   1 1 
       13 16340 1 1 12 ASP H    H  13.252 45.335   0.052 1.00 . A A . 12 ASP H    1 1 
       13 16341 1 1 12 ASP HA   H  14.984 43.518   1.364 1.00 . A A . 12 ASP HA   1 1 
       13 16342 1 1 12 ASP HB2  H  14.882 46.541   1.402 1.00 . A A . 12 ASP HB2  1 1 
       13 16343 1 1 12 ASP HB3  H  16.185 45.584   2.106 1.00 . A A . 12 ASP HB3  1 1 
       13 16344 1 1 12 ASP N    N  13.342 44.539   0.614 1.00 . A A . 12 ASP N    1 1 
       13 16345 1 1 12 ASP O    O  14.367 43.637   3.805 1.00 . A A . 12 ASP O    1 1 
       13 16346 1 1 12 ASP OD1  O  15.953 44.468  -0.659 1.00 . A A . 12 ASP OD1  1 1 
       13 16347 1 1 12 ASP OD2  O  16.728 46.466  -0.431 1.00 . A A . 12 ASP OD2  1 1 
       13 16348 1 1 13 GLU C    C  11.637 44.183   4.878 1.00 . A A . 13 GLU C    1 1 
       13 16349 1 1 13 GLU CA   C  12.428 45.444   4.585 1.00 . A A . 13 GLU CA   1 1 
       13 16350 1 1 13 GLU CB   C  11.488 46.646   4.652 1.00 . A A . 13 GLU CB   1 1 
       13 16351 1 1 13 GLU CD   C  13.276 48.035   5.718 1.00 . A A . 13 GLU CD   1 1 
       13 16352 1 1 13 GLU CG   C  12.293 47.942   4.554 1.00 . A A . 13 GLU CG   1 1 
       13 16353 1 1 13 GLU H    H  12.708 45.957   2.554 1.00 . A A . 13 GLU H    1 1 
       13 16354 1 1 13 GLU HA   H  13.210 45.558   5.319 1.00 . A A . 13 GLU HA   1 1 
       13 16355 1 1 13 GLU HB2  H  10.787 46.592   3.831 1.00 . A A . 13 GLU HB2  1 1 
       13 16356 1 1 13 GLU HB3  H  10.949 46.628   5.584 1.00 . A A . 13 GLU HB3  1 1 
       13 16357 1 1 13 GLU HG2  H  12.839 47.955   3.622 1.00 . A A . 13 GLU HG2  1 1 
       13 16358 1 1 13 GLU HG3  H  11.619 48.785   4.588 1.00 . A A . 13 GLU HG3  1 1 
       13 16359 1 1 13 GLU N    N  13.016 45.352   3.257 1.00 . A A . 13 GLU N    1 1 
       13 16360 1 1 13 GLU O    O  11.669 43.645   5.984 1.00 . A A . 13 GLU O    1 1 
       13 16361 1 1 13 GLU OE1  O  13.102 47.300   6.676 1.00 . A A . 13 GLU OE1  1 1 
       13 16362 1 1 13 GLU OE2  O  14.187 48.842   5.633 1.00 . A A . 13 GLU OE2  1 1 
       13 16363 1 1 14 TRP C    C  10.995 41.335   4.302 1.00 . A A . 14 TRP C    1 1 
       13 16364 1 1 14 TRP CA   C  10.111 42.538   3.991 1.00 . A A . 14 TRP CA   1 1 
       13 16365 1 1 14 TRP CB   C   9.347 42.339   2.684 1.00 . A A . 14 TRP CB   1 1 
       13 16366 1 1 14 TRP CD1  C   7.661 40.522   2.258 1.00 . A A . 14 TRP CD1  1 1 
       13 16367 1 1 14 TRP CD2  C   7.010 41.914   3.903 1.00 . A A . 14 TRP CD2  1 1 
       13 16368 1 1 14 TRP CE2  C   5.991 40.942   3.766 1.00 . A A . 14 TRP CE2  1 1 
       13 16369 1 1 14 TRP CE3  C   6.835 42.919   4.880 1.00 . A A . 14 TRP CE3  1 1 
       13 16370 1 1 14 TRP CG   C   8.067 41.616   2.936 1.00 . A A . 14 TRP CG   1 1 
       13 16371 1 1 14 TRP CH2  C   4.692 41.963   5.527 1.00 . A A . 14 TRP CH2  1 1 
       13 16372 1 1 14 TRP CZ2  C   4.845 40.961   4.566 1.00 . A A . 14 TRP CZ2  1 1 
       13 16373 1 1 14 TRP CZ3  C   5.684 42.939   5.683 1.00 . A A . 14 TRP CZ3  1 1 
       13 16374 1 1 14 TRP H    H  10.933 44.211   3.018 1.00 . A A . 14 TRP H    1 1 
       13 16375 1 1 14 TRP HA   H   9.409 42.666   4.794 1.00 . A A . 14 TRP HA   1 1 
       13 16376 1 1 14 TRP HB2  H   9.134 43.301   2.249 1.00 . A A . 14 TRP HB2  1 1 
       13 16377 1 1 14 TRP HB3  H   9.957 41.767   2.000 1.00 . A A . 14 TRP HB3  1 1 
       13 16378 1 1 14 TRP HD1  H   8.213 40.043   1.465 1.00 . A A . 14 TRP HD1  1 1 
       13 16379 1 1 14 TRP HE1  H   5.914 39.347   2.429 1.00 . A A . 14 TRP HE1  1 1 
       13 16380 1 1 14 TRP HE3  H   7.582 43.684   5.008 1.00 . A A . 14 TRP HE3  1 1 
       13 16381 1 1 14 TRP HH2  H   3.809 41.983   6.150 1.00 . A A . 14 TRP HH2  1 1 
       13 16382 1 1 14 TRP HZ2  H   4.085 40.204   4.442 1.00 . A A . 14 TRP HZ2  1 1 
       13 16383 1 1 14 TRP HZ3  H   5.564 43.711   6.429 1.00 . A A . 14 TRP HZ3  1 1 
       13 16384 1 1 14 TRP N    N  10.920 43.726   3.867 1.00 . A A . 14 TRP N    1 1 
       13 16385 1 1 14 TRP NE1  N   6.434 40.114   2.753 1.00 . A A . 14 TRP NE1  1 1 
       13 16386 1 1 14 TRP O    O  10.692 40.551   5.197 1.00 . A A . 14 TRP O    1 1 
       13 16387 1 1 15 ASN C    C  13.480 40.063   5.252 1.00 . A A . 15 ASN C    1 1 
       13 16388 1 1 15 ASN CA   C  13.017 40.090   3.801 1.00 . A A . 15 ASN CA   1 1 
       13 16389 1 1 15 ASN CB   C  14.231 40.220   2.885 1.00 . A A . 15 ASN CB   1 1 
       13 16390 1 1 15 ASN CG   C  13.839 39.898   1.448 1.00 . A A . 15 ASN CG   1 1 
       13 16391 1 1 15 ASN H    H  12.308 41.848   2.867 1.00 . A A . 15 ASN H    1 1 
       13 16392 1 1 15 ASN HA   H  12.510 39.167   3.578 1.00 . A A . 15 ASN HA   1 1 
       13 16393 1 1 15 ASN HB2  H  14.606 41.232   2.937 1.00 . A A . 15 ASN HB2  1 1 
       13 16394 1 1 15 ASN HB3  H  14.998 39.538   3.211 1.00 . A A . 15 ASN HB3  1 1 
       13 16395 1 1 15 ASN HD21 H  15.493 40.669   0.665 1.00 . A A . 15 ASN HD21 1 1 
       13 16396 1 1 15 ASN HD22 H  14.397 40.014  -0.453 1.00 . A A . 15 ASN HD22 1 1 
       13 16397 1 1 15 ASN N    N  12.099 41.199   3.571 1.00 . A A . 15 ASN N    1 1 
       13 16398 1 1 15 ASN ND2  N  14.644 40.220   0.472 1.00 . A A . 15 ASN ND2  1 1 
       13 16399 1 1 15 ASN O    O  13.603 38.996   5.857 1.00 . A A . 15 ASN O    1 1 
       13 16400 1 1 15 ASN OD1  O  12.772 39.332   1.206 1.00 . A A . 15 ASN OD1  1 1 
       13 16401 1 1 16 GLN C    C  13.043 40.803   8.102 1.00 . A A . 16 GLN C    1 1 
       13 16402 1 1 16 GLN CA   C  14.149 41.339   7.199 1.00 . A A . 16 GLN CA   1 1 
       13 16403 1 1 16 GLN CB   C  14.448 42.797   7.549 1.00 . A A . 16 GLN CB   1 1 
       13 16404 1 1 16 GLN CD   C  15.737 44.786   6.739 1.00 . A A . 16 GLN CD   1 1 
       13 16405 1 1 16 GLN CG   C  15.668 43.262   6.751 1.00 . A A . 16 GLN CG   1 1 
       13 16406 1 1 16 GLN H    H  13.588 42.054   5.278 1.00 . A A . 16 GLN H    1 1 
       13 16407 1 1 16 GLN HA   H  15.043 40.749   7.335 1.00 . A A . 16 GLN HA   1 1 
       13 16408 1 1 16 GLN HB2  H  13.594 43.411   7.298 1.00 . A A . 16 GLN HB2  1 1 
       13 16409 1 1 16 GLN HB3  H  14.657 42.881   8.605 1.00 . A A . 16 GLN HB3  1 1 
       13 16410 1 1 16 GLN HE21 H  15.655 44.905   4.761 1.00 . A A . 16 GLN HE21 1 1 
       13 16411 1 1 16 GLN HE22 H  15.750 46.393   5.568 1.00 . A A . 16 GLN HE22 1 1 
       13 16412 1 1 16 GLN HG2  H  16.562 42.866   7.206 1.00 . A A . 16 GLN HG2  1 1 
       13 16413 1 1 16 GLN HG3  H  15.591 42.901   5.738 1.00 . A A . 16 GLN HG3  1 1 
       13 16414 1 1 16 GLN N    N  13.718 41.244   5.810 1.00 . A A . 16 GLN N    1 1 
       13 16415 1 1 16 GLN NE2  N  15.714 45.414   5.595 1.00 . A A . 16 GLN NE2  1 1 
       13 16416 1 1 16 GLN O    O  13.297 40.062   9.051 1.00 . A A . 16 GLN O    1 1 
       13 16417 1 1 16 GLN OE1  O  15.811 45.418   7.794 1.00 . A A . 16 GLN OE1  1 1 
       13 16418 1 1 17 LEU C    C  10.538 39.223   8.513 1.00 . A A . 17 LEU C    1 1 
       13 16419 1 1 17 LEU CA   C  10.658 40.741   8.555 1.00 . A A . 17 LEU CA   1 1 
       13 16420 1 1 17 LEU CB   C   9.384 41.365   7.984 1.00 . A A . 17 LEU CB   1 1 
       13 16421 1 1 17 LEU CD1  C   8.212 41.470  10.190 1.00 . A A . 17 LEU CD1  1 1 
       13 16422 1 1 17 LEU CD2  C   6.891 41.335   8.073 1.00 . A A . 17 LEU CD2  1 1 
       13 16423 1 1 17 LEU CG   C   8.171 40.880   8.780 1.00 . A A . 17 LEU CG   1 1 
       13 16424 1 1 17 LEU H    H  11.684 41.788   7.022 1.00 . A A . 17 LEU H    1 1 
       13 16425 1 1 17 LEU HA   H  10.776 41.058   9.581 1.00 . A A . 17 LEU HA   1 1 
       13 16426 1 1 17 LEU HB2  H   9.451 42.443   8.049 1.00 . A A . 17 LEU HB2  1 1 
       13 16427 1 1 17 LEU HB3  H   9.273 41.072   6.951 1.00 . A A . 17 LEU HB3  1 1 
       13 16428 1 1 17 LEU HD11 H   8.571 40.722  10.883 1.00 . A A . 17 LEU HD11 1 1 
       13 16429 1 1 17 LEU HD12 H   7.219 41.781  10.480 1.00 . A A . 17 LEU HD12 1 1 
       13 16430 1 1 17 LEU HD13 H   8.877 42.321  10.207 1.00 . A A . 17 LEU HD13 1 1 
       13 16431 1 1 17 LEU HD21 H   6.032 40.964   8.610 1.00 . A A . 17 LEU HD21 1 1 
       13 16432 1 1 17 LEU HD22 H   6.880 40.947   7.065 1.00 . A A . 17 LEU HD22 1 1 
       13 16433 1 1 17 LEU HD23 H   6.860 42.413   8.044 1.00 . A A . 17 LEU HD23 1 1 
       13 16434 1 1 17 LEU HG   H   8.188 39.802   8.840 1.00 . A A . 17 LEU HG   1 1 
       13 16435 1 1 17 LEU N    N  11.812 41.184   7.784 1.00 . A A . 17 LEU N    1 1 
       13 16436 1 1 17 LEU O    O  10.189 38.590   9.510 1.00 . A A . 17 LEU O    1 1 
       13 16437 1 1 18 LYS C    C  11.664 36.475   8.147 1.00 . A A . 18 LYS C    1 1 
       13 16438 1 1 18 LYS CA   C  10.731 37.200   7.186 1.00 . A A . 18 LYS CA   1 1 
       13 16439 1 1 18 LYS CB   C  11.097 36.835   5.754 1.00 . A A . 18 LYS CB   1 1 
       13 16440 1 1 18 LYS CD   C  10.415 37.086   3.380 1.00 . A A . 18 LYS CD   1 1 
       13 16441 1 1 18 LYS CE   C   9.522 37.881   2.444 1.00 . A A . 18 LYS CE   1 1 
       13 16442 1 1 18 LYS CG   C  10.057 37.428   4.818 1.00 . A A . 18 LYS CG   1 1 
       13 16443 1 1 18 LYS H    H  11.084 39.198   6.583 1.00 . A A . 18 LYS H    1 1 
       13 16444 1 1 18 LYS HA   H   9.716 36.886   7.377 1.00 . A A . 18 LYS HA   1 1 
       13 16445 1 1 18 LYS HB2  H  12.069 37.235   5.513 1.00 . A A . 18 LYS HB2  1 1 
       13 16446 1 1 18 LYS HB3  H  11.107 35.760   5.641 1.00 . A A . 18 LYS HB3  1 1 
       13 16447 1 1 18 LYS HD2  H  11.448 37.329   3.193 1.00 . A A . 18 LYS HD2  1 1 
       13 16448 1 1 18 LYS HD3  H  10.260 36.040   3.214 1.00 . A A . 18 LYS HD3  1 1 
       13 16449 1 1 18 LYS HE2  H   9.118 38.728   2.971 1.00 . A A . 18 LYS HE2  1 1 
       13 16450 1 1 18 LYS HE3  H  10.104 38.221   1.606 1.00 . A A . 18 LYS HE3  1 1 
       13 16451 1 1 18 LYS HG2  H   9.089 37.017   5.055 1.00 . A A . 18 LYS HG2  1 1 
       13 16452 1 1 18 LYS HG3  H  10.031 38.498   4.938 1.00 . A A . 18 LYS HG3  1 1 
       13 16453 1 1 18 LYS HZ1  H   8.587 36.729   0.982 1.00 . A A . 18 LYS HZ1  1 1 
       13 16454 1 1 18 LYS HZ2  H   7.512 37.543   2.015 1.00 . A A . 18 LYS HZ2  1 1 
       13 16455 1 1 18 LYS HZ3  H   8.345 36.166   2.563 1.00 . A A . 18 LYS HZ3  1 1 
       13 16456 1 1 18 LYS N    N  10.820 38.645   7.350 1.00 . A A . 18 LYS N    1 1 
       13 16457 1 1 18 LYS NZ   N   8.407 37.015   1.964 1.00 . A A . 18 LYS NZ   1 1 
       13 16458 1 1 18 LYS O    O  11.269 35.496   8.779 1.00 . A A . 18 LYS O    1 1 
       13 16459 1 1 19 GLN C    C  13.386 36.376  10.586 1.00 . A A . 19 GLN C    1 1 
       13 16460 1 1 19 GLN CA   C  13.861 36.310   9.142 1.00 . A A . 19 GLN CA   1 1 
       13 16461 1 1 19 GLN CB   C  15.236 36.976   9.013 1.00 . A A . 19 GLN CB   1 1 
       13 16462 1 1 19 GLN CD   C  14.854 36.033   6.709 1.00 . A A . 19 GLN CD   1 1 
       13 16463 1 1 19 GLN CG   C  15.895 36.579   7.683 1.00 . A A . 19 GLN CG   1 1 
       13 16464 1 1 19 GLN H    H  13.172 37.732   7.727 1.00 . A A . 19 GLN H    1 1 
       13 16465 1 1 19 GLN HA   H  13.955 35.273   8.857 1.00 . A A . 19 GLN HA   1 1 
       13 16466 1 1 19 GLN HB2  H  15.118 38.050   9.048 1.00 . A A . 19 GLN HB2  1 1 
       13 16467 1 1 19 GLN HB3  H  15.865 36.656   9.830 1.00 . A A . 19 GLN HB3  1 1 
       13 16468 1 1 19 GLN HE21 H  15.314 34.132   7.055 1.00 . A A . 19 GLN HE21 1 1 
       13 16469 1 1 19 GLN HE22 H  14.067 34.384   5.928 1.00 . A A . 19 GLN HE22 1 1 
       13 16470 1 1 19 GLN HG2  H  16.367 37.447   7.247 1.00 . A A . 19 GLN HG2  1 1 
       13 16471 1 1 19 GLN HG3  H  16.642 35.822   7.867 1.00 . A A . 19 GLN HG3  1 1 
       13 16472 1 1 19 GLN N    N  12.901 36.949   8.254 1.00 . A A . 19 GLN N    1 1 
       13 16473 1 1 19 GLN NE2  N  14.735 34.742   6.551 1.00 . A A . 19 GLN NE2  1 1 
       13 16474 1 1 19 GLN O    O  13.505 35.402  11.326 1.00 . A A . 19 GLN O    1 1 
       13 16475 1 1 19 GLN OE1  O  14.132 36.801   6.077 1.00 . A A . 19 GLN OE1  1 1 
       13 16476 1 1 20 ASP C    C  11.249 36.685  12.643 1.00 . A A . 20 ASP C    1 1 
       13 16477 1 1 20 ASP CA   C  12.372 37.672  12.357 1.00 . A A . 20 ASP CA   1 1 
       13 16478 1 1 20 ASP CB   C  11.869 39.099  12.581 1.00 . A A . 20 ASP CB   1 1 
       13 16479 1 1 20 ASP CG   C  13.035 40.079  12.524 1.00 . A A . 20 ASP CG   1 1 
       13 16480 1 1 20 ASP H    H  12.782 38.280  10.372 1.00 . A A . 20 ASP H    1 1 
       13 16481 1 1 20 ASP HA   H  13.189 37.481  13.034 1.00 . A A . 20 ASP HA   1 1 
       13 16482 1 1 20 ASP HB2  H  11.150 39.351  11.817 1.00 . A A . 20 ASP HB2  1 1 
       13 16483 1 1 20 ASP HB3  H  11.397 39.160  13.548 1.00 . A A . 20 ASP HB3  1 1 
       13 16484 1 1 20 ASP N    N  12.850 37.523  10.991 1.00 . A A . 20 ASP N    1 1 
       13 16485 1 1 20 ASP O    O  11.253 36.012  13.671 1.00 . A A . 20 ASP O    1 1 
       13 16486 1 1 20 ASP OD1  O  14.165 39.622  12.511 1.00 . A A . 20 ASP OD1  1 1 
       13 16487 1 1 20 ASP OD2  O  12.781 41.271  12.492 1.00 . A A . 20 ASP OD2  1 1 
       13 16488 1 1 21 PHE C    C   9.743 34.235  11.962 1.00 . A A . 21 PHE C    1 1 
       13 16489 1 1 21 PHE CA   C   9.194 35.656  11.899 1.00 . A A . 21 PHE CA   1 1 
       13 16490 1 1 21 PHE CB   C   8.202 35.785  10.738 1.00 . A A . 21 PHE CB   1 1 
       13 16491 1 1 21 PHE CD1  C   7.740 38.080  11.723 1.00 . A A . 21 PHE CD1  1 1 
       13 16492 1 1 21 PHE CD2  C   6.053 37.037  10.326 1.00 . A A . 21 PHE CD2  1 1 
       13 16493 1 1 21 PHE CE1  C   6.907 39.195  11.893 1.00 . A A . 21 PHE CE1  1 1 
       13 16494 1 1 21 PHE CE2  C   5.224 38.150  10.497 1.00 . A A . 21 PHE CE2  1 1 
       13 16495 1 1 21 PHE CG   C   7.313 36.996  10.938 1.00 . A A . 21 PHE CG   1 1 
       13 16496 1 1 21 PHE CZ   C   5.649 39.229  11.280 1.00 . A A . 21 PHE CZ   1 1 
       13 16497 1 1 21 PHE H    H  10.346 37.134  10.910 1.00 . A A . 21 PHE H    1 1 
       13 16498 1 1 21 PHE HA   H   8.686 35.881  12.826 1.00 . A A . 21 PHE HA   1 1 
       13 16499 1 1 21 PHE HB2  H   8.748 35.890   9.812 1.00 . A A . 21 PHE HB2  1 1 
       13 16500 1 1 21 PHE HB3  H   7.589 34.897  10.692 1.00 . A A . 21 PHE HB3  1 1 
       13 16501 1 1 21 PHE HD1  H   8.708 38.057  12.196 1.00 . A A . 21 PHE HD1  1 1 
       13 16502 1 1 21 PHE HD2  H   5.722 36.205   9.721 1.00 . A A . 21 PHE HD2  1 1 
       13 16503 1 1 21 PHE HE1  H   7.236 40.031  12.494 1.00 . A A . 21 PHE HE1  1 1 
       13 16504 1 1 21 PHE HE2  H   4.254 38.177  10.024 1.00 . A A . 21 PHE HE2  1 1 
       13 16505 1 1 21 PHE HZ   H   5.007 40.088  11.412 1.00 . A A . 21 PHE HZ   1 1 
       13 16506 1 1 21 PHE N    N  10.298 36.586  11.722 1.00 . A A . 21 PHE N    1 1 
       13 16507 1 1 21 PHE O    O   9.403 33.460  12.857 1.00 . A A . 21 PHE O    1 1 
       13 16508 1 1 22 ILE C    C  11.999 32.344  12.295 1.00 . A A . 22 ILE C    1 1 
       13 16509 1 1 22 ILE CA   C  11.248 32.597  10.991 1.00 . A A . 22 ILE CA   1 1 
       13 16510 1 1 22 ILE CB   C  12.212 32.498   9.805 1.00 . A A . 22 ILE CB   1 1 
       13 16511 1 1 22 ILE CD1  C  12.365 32.851   7.329 1.00 . A A . 22 ILE CD1  1 1 
       13 16512 1 1 22 ILE CG1  C  11.417 32.589   8.502 1.00 . A A . 22 ILE CG1  1 1 
       13 16513 1 1 22 ILE CG2  C  12.949 31.159   9.857 1.00 . A A . 22 ILE CG2  1 1 
       13 16514 1 1 22 ILE H    H  10.868 34.587  10.351 1.00 . A A . 22 ILE H    1 1 
       13 16515 1 1 22 ILE HA   H  10.478 31.848  10.878 1.00 . A A . 22 ILE HA   1 1 
       13 16516 1 1 22 ILE HB   H  12.926 33.306   9.855 1.00 . A A . 22 ILE HB   1 1 
       13 16517 1 1 22 ILE HD11 H  11.859 32.628   6.398 1.00 . A A . 22 ILE HD11 1 1 
       13 16518 1 1 22 ILE HD12 H  13.236 32.221   7.423 1.00 . A A . 22 ILE HD12 1 1 
       13 16519 1 1 22 ILE HD13 H  12.667 33.887   7.334 1.00 . A A . 22 ILE HD13 1 1 
       13 16520 1 1 22 ILE HG12 H  10.899 31.656   8.340 1.00 . A A . 22 ILE HG12 1 1 
       13 16521 1 1 22 ILE HG13 H  10.699 33.391   8.570 1.00 . A A . 22 ILE HG13 1 1 
       13 16522 1 1 22 ILE HG21 H  13.465 31.067  10.801 1.00 . A A . 22 ILE HG21 1 1 
       13 16523 1 1 22 ILE HG22 H  13.665 31.110   9.048 1.00 . A A . 22 ILE HG22 1 1 
       13 16524 1 1 22 ILE HG23 H  12.236 30.354   9.754 1.00 . A A . 22 ILE HG23 1 1 
       13 16525 1 1 22 ILE N    N  10.625 33.914  11.019 1.00 . A A . 22 ILE N    1 1 
       13 16526 1 1 22 ILE O    O  11.830 31.303  12.930 1.00 . A A . 22 ILE O    1 1 
       13 16527 1 1 23 SER C    C  12.689 32.927  15.110 1.00 . A A . 23 SER C    1 1 
       13 16528 1 1 23 SER CA   C  13.608 33.160  13.916 1.00 . A A . 23 SER CA   1 1 
       13 16529 1 1 23 SER CB   C  14.445 34.418  14.162 1.00 . A A . 23 SER CB   1 1 
       13 16530 1 1 23 SER H    H  12.944 34.100  12.134 1.00 . A A . 23 SER H    1 1 
       13 16531 1 1 23 SER HA   H  14.273 32.315  13.814 1.00 . A A . 23 SER HA   1 1 
       13 16532 1 1 23 SER HB2  H  15.054 34.626  13.297 1.00 . A A . 23 SER HB2  1 1 
       13 16533 1 1 23 SER HB3  H  13.788 35.260  14.349 1.00 . A A . 23 SER HB3  1 1 
       13 16534 1 1 23 SER HG   H  15.846 34.972  15.396 1.00 . A A . 23 SER HG   1 1 
       13 16535 1 1 23 SER N    N  12.836 33.300  12.687 1.00 . A A . 23 SER N    1 1 
       13 16536 1 1 23 SER O    O  12.971 32.092  15.966 1.00 . A A . 23 SER O    1 1 
       13 16537 1 1 23 SER OG   O  15.287 34.198  15.288 1.00 . A A . 23 SER OG   1 1 
       13 16538 1 1 24 GLY C    C  10.093 32.111  16.324 1.00 . A A . 24 GLY C    1 1 
       13 16539 1 1 24 GLY CA   C  10.640 33.528  16.262 1.00 . A A . 24 GLY CA   1 1 
       13 16540 1 1 24 GLY H    H  11.406 34.319  14.452 1.00 . A A . 24 GLY H    1 1 
       13 16541 1 1 24 GLY HA2  H  11.136 33.761  17.193 1.00 . A A . 24 GLY HA2  1 1 
       13 16542 1 1 24 GLY HA3  H   9.819 34.213  16.114 1.00 . A A . 24 GLY HA3  1 1 
       13 16543 1 1 24 GLY N    N  11.587 33.669  15.162 1.00 . A A . 24 GLY N    1 1 
       13 16544 1 1 24 GLY O    O   9.832 31.579  17.402 1.00 . A A . 24 GLY O    1 1 
       13 16545 1 1 25 ILE C    C  10.438 29.120  15.471 1.00 . A A . 25 ILE C    1 1 
       13 16546 1 1 25 ILE CA   C   9.395 30.155  15.058 1.00 . A A . 25 ILE CA   1 1 
       13 16547 1 1 25 ILE CB   C   8.940 29.896  13.620 1.00 . A A . 25 ILE CB   1 1 
       13 16548 1 1 25 ILE CD1  C   7.391 30.675  11.817 1.00 . A A . 25 ILE CD1  1 1 
       13 16549 1 1 25 ILE CG1  C   7.761 30.817  13.292 1.00 . A A . 25 ILE CG1  1 1 
       13 16550 1 1 25 ILE CG2  C   8.515 28.435  13.465 1.00 . A A . 25 ILE CG2  1 1 
       13 16551 1 1 25 ILE H    H  10.147 31.993  14.331 1.00 . A A . 25 ILE H    1 1 
       13 16552 1 1 25 ILE HA   H   8.539 30.068  15.711 1.00 . A A . 25 ILE HA   1 1 
       13 16553 1 1 25 ILE HB   H   9.758 30.104  12.945 1.00 . A A . 25 ILE HB   1 1 
       13 16554 1 1 25 ILE HD11 H   6.895 31.574  11.482 1.00 . A A . 25 ILE HD11 1 1 
       13 16555 1 1 25 ILE HD12 H   6.728 29.831  11.692 1.00 . A A . 25 ILE HD12 1 1 
       13 16556 1 1 25 ILE HD13 H   8.286 30.521  11.234 1.00 . A A . 25 ILE HD13 1 1 
       13 16557 1 1 25 ILE HG12 H   6.915 30.547  13.905 1.00 . A A . 25 ILE HG12 1 1 
       13 16558 1 1 25 ILE HG13 H   8.040 31.841  13.496 1.00 . A A . 25 ILE HG13 1 1 
       13 16559 1 1 25 ILE HG21 H   7.806 28.350  12.652 1.00 . A A . 25 ILE HG21 1 1 
       13 16560 1 1 25 ILE HG22 H   8.057 28.095  14.381 1.00 . A A . 25 ILE HG22 1 1 
       13 16561 1 1 25 ILE HG23 H   9.385 27.830  13.247 1.00 . A A . 25 ILE HG23 1 1 
       13 16562 1 1 25 ILE N    N   9.921 31.510  15.153 1.00 . A A . 25 ILE N    1 1 
       13 16563 1 1 25 ILE O    O  10.091 28.061  15.994 1.00 . A A . 25 ILE O    1 1 
       13 16564 1 1 26 LEU C    C  13.228 28.721  17.048 1.00 . A A . 26 LEU C    1 1 
       13 16565 1 1 26 LEU CA   C  12.780 28.498  15.604 1.00 . A A . 26 LEU CA   1 1 
       13 16566 1 1 26 LEU CB   C  13.970 28.661  14.649 1.00 . A A . 26 LEU CB   1 1 
       13 16567 1 1 26 LEU CD1  C  15.831 28.835  16.324 1.00 . A A . 26 LEU CD1  1 1 
       13 16568 1 1 26 LEU CD2  C  15.965 30.071  14.156 1.00 . A A . 26 LEU CD2  1 1 
       13 16569 1 1 26 LEU CG   C  15.024 29.589  15.261 1.00 . A A . 26 LEU CG   1 1 
       13 16570 1 1 26 LEU H    H  11.934 30.282  14.823 1.00 . A A . 26 LEU H    1 1 
       13 16571 1 1 26 LEU HA   H  12.405 27.490  15.512 1.00 . A A . 26 LEU HA   1 1 
       13 16572 1 1 26 LEU HB2  H  14.410 27.694  14.458 1.00 . A A . 26 LEU HB2  1 1 
       13 16573 1 1 26 LEU HB3  H  13.624 29.083  13.717 1.00 . A A . 26 LEU HB3  1 1 
       13 16574 1 1 26 LEU HD11 H  15.580 27.785  16.294 1.00 . A A . 26 LEU HD11 1 1 
       13 16575 1 1 26 LEU HD12 H  15.599 29.230  17.301 1.00 . A A . 26 LEU HD12 1 1 
       13 16576 1 1 26 LEU HD13 H  16.885 28.959  16.126 1.00 . A A . 26 LEU HD13 1 1 
       13 16577 1 1 26 LEU HD21 H  15.384 30.430  13.318 1.00 . A A . 26 LEU HD21 1 1 
       13 16578 1 1 26 LEU HD22 H  16.590 29.251  13.835 1.00 . A A . 26 LEU HD22 1 1 
       13 16579 1 1 26 LEU HD23 H  16.585 30.871  14.532 1.00 . A A . 26 LEU HD23 1 1 
       13 16580 1 1 26 LEU HG   H  14.534 30.438  15.716 1.00 . A A . 26 LEU HG   1 1 
       13 16581 1 1 26 LEU N    N  11.711 29.425  15.241 1.00 . A A . 26 LEU N    1 1 
       13 16582 1 1 26 LEU O    O  13.734 27.808  17.699 1.00 . A A . 26 LEU O    1 1 
       13 16583 1 1 27 GLU C    C  12.329 29.821  19.900 1.00 . A A . 27 GLU C    1 1 
       13 16584 1 1 27 GLU CA   C  13.410 30.266  18.914 1.00 . A A . 27 GLU CA   1 1 
       13 16585 1 1 27 GLU CB   C  13.641 31.773  19.047 1.00 . A A . 27 GLU CB   1 1 
       13 16586 1 1 27 GLU CD   C  12.496 33.982  19.253 1.00 . A A . 27 GLU CD   1 1 
       13 16587 1 1 27 GLU CG   C  12.316 32.472  19.348 1.00 . A A . 27 GLU CG   1 1 
       13 16588 1 1 27 GLU H    H  12.608 30.619  16.980 1.00 . A A . 27 GLU H    1 1 
       13 16589 1 1 27 GLU HA   H  14.328 29.754  19.154 1.00 . A A . 27 GLU HA   1 1 
       13 16590 1 1 27 GLU HB2  H  14.337 31.962  19.851 1.00 . A A . 27 GLU HB2  1 1 
       13 16591 1 1 27 GLU HB3  H  14.044 32.158  18.123 1.00 . A A . 27 GLU HB3  1 1 
       13 16592 1 1 27 GLU HG2  H  11.569 32.152  18.636 1.00 . A A . 27 GLU HG2  1 1 
       13 16593 1 1 27 GLU HG3  H  11.996 32.215  20.348 1.00 . A A . 27 GLU HG3  1 1 
       13 16594 1 1 27 GLU N    N  13.030 29.938  17.542 1.00 . A A . 27 GLU N    1 1 
       13 16595 1 1 27 GLU O    O  12.603 29.612  21.084 1.00 . A A . 27 GLU O    1 1 
       13 16596 1 1 27 GLU OE1  O  13.612 34.411  19.010 1.00 . A A . 27 GLU OE1  1 1 
       13 16597 1 1 27 GLU OE2  O  11.516 34.688  19.422 1.00 . A A . 27 GLU OE2  1 1 
       13 16598 1 1 28 ASN C    C   9.575 27.846  19.996 1.00 . A A . 28 ASN C    1 1 
       13 16599 1 1 28 ASN CA   C   9.982 29.294  20.258 1.00 . A A . 28 ASN CA   1 1 
       13 16600 1 1 28 ASN CB   C   8.793 30.219  20.014 1.00 . A A . 28 ASN CB   1 1 
       13 16601 1 1 28 ASN CG   C   8.215 29.968  18.627 1.00 . A A . 28 ASN CG   1 1 
       13 16602 1 1 28 ASN H    H  10.937 29.887  18.462 1.00 . A A . 28 ASN H    1 1 
       13 16603 1 1 28 ASN HA   H  10.284 29.386  21.290 1.00 . A A . 28 ASN HA   1 1 
       13 16604 1 1 28 ASN HB2  H   8.035 30.031  20.759 1.00 . A A . 28 ASN HB2  1 1 
       13 16605 1 1 28 ASN HB3  H   9.118 31.246  20.083 1.00 . A A . 28 ASN HB3  1 1 
       13 16606 1 1 28 ASN HD21 H   6.490 30.867  19.025 1.00 . A A . 28 ASN HD21 1 1 
       13 16607 1 1 28 ASN HD22 H   6.634 30.232  17.459 1.00 . A A . 28 ASN HD22 1 1 
       13 16608 1 1 28 ASN N    N  11.099 29.695  19.409 1.00 . A A . 28 ASN N    1 1 
       13 16609 1 1 28 ASN ND2  N   7.013 30.392  18.347 1.00 . A A . 28 ASN ND2  1 1 
       13 16610 1 1 28 ASN O    O  10.081 27.199  19.080 1.00 . A A . 28 ASN O    1 1 
       13 16611 1 1 28 ASN OD1  O   8.876 29.372  17.778 1.00 . A A . 28 ASN OD1  1 1 
       13 16612 1 1 29 GLU C    C   7.556 25.746  19.295 1.00 . A A . 29 GLU C    1 1 
       13 16613 1 1 29 GLU CA   C   8.172 25.973  20.672 1.00 . A A . 29 GLU CA   1 1 
       13 16614 1 1 29 GLU CB   C   7.130 25.665  21.747 1.00 . A A . 29 GLU CB   1 1 
       13 16615 1 1 29 GLU CD   C   8.102 23.401  22.169 1.00 . A A . 29 GLU CD   1 1 
       13 16616 1 1 29 GLU CG   C   6.848 24.161  21.754 1.00 . A A . 29 GLU CG   1 1 
       13 16617 1 1 29 GLU H    H   8.283 27.912  21.524 1.00 . A A . 29 GLU H    1 1 
       13 16618 1 1 29 GLU HA   H   9.005 25.298  20.795 1.00 . A A . 29 GLU HA   1 1 
       13 16619 1 1 29 GLU HB2  H   7.508 25.970  22.714 1.00 . A A . 29 GLU HB2  1 1 
       13 16620 1 1 29 GLU HB3  H   6.219 26.199  21.528 1.00 . A A . 29 GLU HB3  1 1 
       13 16621 1 1 29 GLU HG2  H   6.053 23.949  22.455 1.00 . A A . 29 GLU HG2  1 1 
       13 16622 1 1 29 GLU HG3  H   6.550 23.847  20.767 1.00 . A A . 29 GLU HG3  1 1 
       13 16623 1 1 29 GLU N    N   8.650 27.346  20.813 1.00 . A A . 29 GLU N    1 1 
       13 16624 1 1 29 GLU O    O   7.534 24.622  18.795 1.00 . A A . 29 GLU O    1 1 
       13 16625 1 1 29 GLU OE1  O   8.828 23.906  23.013 1.00 . A A . 29 GLU OE1  1 1 
       13 16626 1 1 29 GLU OE2  O   8.331 22.331  21.628 1.00 . A A . 29 GLU OE2  1 1 
       13 16627 1 1 30 GLN C    C   7.392 26.019  16.402 1.00 . A A . 30 GLN C    1 1 
       13 16628 1 1 30 GLN CA   C   6.432 26.697  17.372 1.00 . A A . 30 GLN CA   1 1 
       13 16629 1 1 30 GLN CB   C   6.036 28.076  16.842 1.00 . A A . 30 GLN CB   1 1 
       13 16630 1 1 30 GLN CD   C   3.770 28.066  17.928 1.00 . A A . 30 GLN CD   1 1 
       13 16631 1 1 30 GLN CG   C   5.122 28.767  17.860 1.00 . A A . 30 GLN CG   1 1 
       13 16632 1 1 30 GLN H    H   7.082 27.686  19.132 1.00 . A A . 30 GLN H    1 1 
       13 16633 1 1 30 GLN HA   H   5.544 26.093  17.460 1.00 . A A . 30 GLN HA   1 1 
       13 16634 1 1 30 GLN HB2  H   6.923 28.670  16.682 1.00 . A A . 30 GLN HB2  1 1 
       13 16635 1 1 30 GLN HB3  H   5.506 27.961  15.907 1.00 . A A . 30 GLN HB3  1 1 
       13 16636 1 1 30 GLN HE21 H   3.925 27.639  19.863 1.00 . A A . 30 GLN HE21 1 1 
       13 16637 1 1 30 GLN HE22 H   2.491 27.117  19.113 1.00 . A A . 30 GLN HE22 1 1 
       13 16638 1 1 30 GLN HG2  H   5.585 28.734  18.836 1.00 . A A . 30 GLN HG2  1 1 
       13 16639 1 1 30 GLN HG3  H   4.974 29.798  17.571 1.00 . A A . 30 GLN HG3  1 1 
       13 16640 1 1 30 GLN N    N   7.048 26.814  18.688 1.00 . A A . 30 GLN N    1 1 
       13 16641 1 1 30 GLN NE2  N   3.362 27.564  19.062 1.00 . A A . 30 GLN NE2  1 1 
       13 16642 1 1 30 GLN O    O   6.980 25.486  15.373 1.00 . A A . 30 GLN O    1 1 
       13 16643 1 1 30 GLN OE1  O   3.068 27.971  16.923 1.00 . A A . 30 GLN OE1  1 1 
       13 16644 1 1 31 LYS C    C   9.189 23.976  15.559 1.00 . A A . 31 LYS C    1 1 
       13 16645 1 1 31 LYS CA   C   9.670 25.379  15.901 1.00 . A A . 31 LYS CA   1 1 
       13 16646 1 1 31 LYS CB   C  11.003 25.305  16.651 1.00 . A A . 31 LYS CB   1 1 
       13 16647 1 1 31 LYS CD   C  12.117 24.447  18.722 1.00 . A A . 31 LYS CD   1 1 
       13 16648 1 1 31 LYS CE   C  12.117 23.264  19.689 1.00 . A A . 31 LYS CE   1 1 
       13 16649 1 1 31 LYS CG   C  10.837 24.416  17.885 1.00 . A A . 31 LYS CG   1 1 
       13 16650 1 1 31 LYS H    H   8.957 26.447  17.581 1.00 . A A . 31 LYS H    1 1 
       13 16651 1 1 31 LYS HA   H   9.799 25.949  14.994 1.00 . A A . 31 LYS HA   1 1 
       13 16652 1 1 31 LYS HB2  H  11.760 24.885  16.003 1.00 . A A . 31 LYS HB2  1 1 
       13 16653 1 1 31 LYS HB3  H  11.301 26.295  16.962 1.00 . A A . 31 LYS HB3  1 1 
       13 16654 1 1 31 LYS HD2  H  12.978 24.381  18.070 1.00 . A A . 31 LYS HD2  1 1 
       13 16655 1 1 31 LYS HD3  H  12.159 25.367  19.284 1.00 . A A . 31 LYS HD3  1 1 
       13 16656 1 1 31 LYS HE2  H  11.116 22.872  19.778 1.00 . A A . 31 LYS HE2  1 1 
       13 16657 1 1 31 LYS HE3  H  12.774 22.494  19.314 1.00 . A A . 31 LYS HE3  1 1 
       13 16658 1 1 31 LYS HG2  H  10.011 24.783  18.480 1.00 . A A . 31 LYS HG2  1 1 
       13 16659 1 1 31 LYS HG3  H  10.635 23.402  17.575 1.00 . A A . 31 LYS HG3  1 1 
       13 16660 1 1 31 LYS HZ1  H  11.778 23.915  21.639 1.00 . A A . 31 LYS HZ1  1 1 
       13 16661 1 1 31 LYS HZ2  H  13.171 24.575  20.918 1.00 . A A . 31 LYS HZ2  1 1 
       13 16662 1 1 31 LYS HZ3  H  13.172 22.966  21.458 1.00 . A A . 31 LYS HZ3  1 1 
       13 16663 1 1 31 LYS N    N   8.677 26.022  16.745 1.00 . A A . 31 LYS N    1 1 
       13 16664 1 1 31 LYS NZ   N  12.595 23.714  21.027 1.00 . A A . 31 LYS NZ   1 1 
       13 16665 1 1 31 LYS O    O   9.379 23.482  14.443 1.00 . A A . 31 LYS O    1 1 
       13 16666 1 1 32 ASP C    C   6.876 22.012  15.342 1.00 . A A . 32 ASP C    1 1 
       13 16667 1 1 32 ASP CA   C   8.007 22.009  16.363 1.00 . A A . 32 ASP CA   1 1 
       13 16668 1 1 32 ASP CB   C   7.482 21.488  17.700 1.00 . A A . 32 ASP CB   1 1 
       13 16669 1 1 32 ASP CG   C   7.081 20.023  17.570 1.00 . A A . 32 ASP CG   1 1 
       13 16670 1 1 32 ASP H    H   8.420 23.807  17.395 1.00 . A A . 32 ASP H    1 1 
       13 16671 1 1 32 ASP HA   H   8.793 21.357  16.020 1.00 . A A . 32 ASP HA   1 1 
       13 16672 1 1 32 ASP HB2  H   8.254 21.587  18.449 1.00 . A A . 32 ASP HB2  1 1 
       13 16673 1 1 32 ASP HB3  H   6.621 22.068  17.996 1.00 . A A . 32 ASP HB3  1 1 
       13 16674 1 1 32 ASP N    N   8.546 23.349  16.538 1.00 . A A . 32 ASP N    1 1 
       13 16675 1 1 32 ASP O    O   6.792 21.129  14.488 1.00 . A A . 32 ASP O    1 1 
       13 16676 1 1 32 ASP OD1  O   7.477 19.403  16.595 1.00 . A A . 32 ASP OD1  1 1 
       13 16677 1 1 32 ASP OD2  O   6.380 19.544  18.445 1.00 . A A . 32 ASP OD2  1 1 
       13 16678 1 1 33 LEU C    C   5.410 23.306  13.092 1.00 . A A . 33 LEU C    1 1 
       13 16679 1 1 33 LEU CA   C   4.886 23.122  14.513 1.00 . A A . 33 LEU CA   1 1 
       13 16680 1 1 33 LEU CB   C   3.983 24.297  14.900 1.00 . A A . 33 LEU CB   1 1 
       13 16681 1 1 33 LEU CD1  C   2.535 25.244  16.705 1.00 . A A . 33 LEU CD1  1 1 
       13 16682 1 1 33 LEU CD2  C   2.955 22.784  16.617 1.00 . A A . 33 LEU CD2  1 1 
       13 16683 1 1 33 LEU CG   C   3.566 24.165  16.368 1.00 . A A . 33 LEU CG   1 1 
       13 16684 1 1 33 LEU H    H   6.123 23.688  16.137 1.00 . A A . 33 LEU H    1 1 
       13 16685 1 1 33 LEU HA   H   4.310 22.209  14.557 1.00 . A A . 33 LEU HA   1 1 
       13 16686 1 1 33 LEU HB2  H   4.518 25.226  14.759 1.00 . A A . 33 LEU HB2  1 1 
       13 16687 1 1 33 LEU HB3  H   3.099 24.292  14.278 1.00 . A A . 33 LEU HB3  1 1 
       13 16688 1 1 33 LEU HD11 H   2.885 25.825  17.546 1.00 . A A . 33 LEU HD11 1 1 
       13 16689 1 1 33 LEU HD12 H   1.592 24.779  16.955 1.00 . A A . 33 LEU HD12 1 1 
       13 16690 1 1 33 LEU HD13 H   2.399 25.893  15.852 1.00 . A A . 33 LEU HD13 1 1 
       13 16691 1 1 33 LEU HD21 H   3.744 22.073  16.815 1.00 . A A . 33 LEU HD21 1 1 
       13 16692 1 1 33 LEU HD22 H   2.399 22.473  15.745 1.00 . A A . 33 LEU HD22 1 1 
       13 16693 1 1 33 LEU HD23 H   2.293 22.832  17.468 1.00 . A A . 33 LEU HD23 1 1 
       13 16694 1 1 33 LEU HG   H   4.434 24.291  16.997 1.00 . A A . 33 LEU HG   1 1 
       13 16695 1 1 33 LEU N    N   6.007 23.015  15.437 1.00 . A A . 33 LEU N    1 1 
       13 16696 1 1 33 LEU O    O   4.768 22.899  12.125 1.00 . A A . 33 LEU O    1 1 
       13 16697 1 1 34 VAL C    C   7.609 22.808  11.040 1.00 . A A . 34 VAL C    1 1 
       13 16698 1 1 34 VAL CA   C   7.202 24.138  11.666 1.00 . A A . 34 VAL CA   1 1 
       13 16699 1 1 34 VAL CB   C   8.427 25.064  11.801 1.00 . A A . 34 VAL CB   1 1 
       13 16700 1 1 34 VAL CG1  C   9.694 24.368  11.289 1.00 . A A . 34 VAL CG1  1 1 
       13 16701 1 1 34 VAL CG2  C   8.202 26.326  10.970 1.00 . A A . 34 VAL CG2  1 1 
       13 16702 1 1 34 VAL H    H   7.059 24.212  13.783 1.00 . A A . 34 VAL H    1 1 
       13 16703 1 1 34 VAL HA   H   6.478 24.611  11.023 1.00 . A A . 34 VAL HA   1 1 
       13 16704 1 1 34 VAL HB   H   8.560 25.334  12.839 1.00 . A A . 34 VAL HB   1 1 
       13 16705 1 1 34 VAL HG11 H   9.903 23.501  11.899 1.00 . A A . 34 VAL HG11 1 1 
       13 16706 1 1 34 VAL HG12 H  10.526 25.054  11.341 1.00 . A A . 34 VAL HG12 1 1 
       13 16707 1 1 34 VAL HG13 H   9.548 24.061  10.263 1.00 . A A . 34 VAL HG13 1 1 
       13 16708 1 1 34 VAL HG21 H   7.196 26.689  11.121 1.00 . A A . 34 VAL HG21 1 1 
       13 16709 1 1 34 VAL HG22 H   8.347 26.092   9.930 1.00 . A A . 34 VAL HG22 1 1 
       13 16710 1 1 34 VAL HG23 H   8.909 27.083  11.268 1.00 . A A . 34 VAL HG23 1 1 
       13 16711 1 1 34 VAL N    N   6.590 23.915  12.975 1.00 . A A . 34 VAL N    1 1 
       13 16712 1 1 34 VAL O    O   7.332 22.553   9.868 1.00 . A A . 34 VAL O    1 1 
       13 16713 1 1 35 ALA C    C   7.490 19.879  10.839 1.00 . A A . 35 ALA C    1 1 
       13 16714 1 1 35 ALA CA   C   8.700 20.673  11.314 1.00 . A A . 35 ALA CA   1 1 
       13 16715 1 1 35 ALA CB   C   9.442 19.887  12.398 1.00 . A A . 35 ALA CB   1 1 
       13 16716 1 1 35 ALA H    H   8.468 22.220  12.752 1.00 . A A . 35 ALA H    1 1 
       13 16717 1 1 35 ALA HA   H   9.365 20.830  10.479 1.00 . A A . 35 ALA HA   1 1 
       13 16718 1 1 35 ALA HB1  H   8.788 19.131  12.806 1.00 . A A . 35 ALA HB1  1 1 
       13 16719 1 1 35 ALA HB2  H   9.752 20.558  13.184 1.00 . A A . 35 ALA HB2  1 1 
       13 16720 1 1 35 ALA HB3  H  10.312 19.413  11.965 1.00 . A A . 35 ALA HB3  1 1 
       13 16721 1 1 35 ALA N    N   8.270 21.966  11.823 1.00 . A A . 35 ALA N    1 1 
       13 16722 1 1 35 ALA O    O   7.566 19.153   9.847 1.00 . A A . 35 ALA O    1 1 
       13 16723 1 1 36 LYS C    C   4.668 19.774   9.793 1.00 . A A . 36 LYS C    1 1 
       13 16724 1 1 36 LYS CA   C   5.149 19.322  11.167 1.00 . A A . 36 LYS CA   1 1 
       13 16725 1 1 36 LYS CB   C   4.046 19.564  12.203 1.00 . A A . 36 LYS CB   1 1 
       13 16726 1 1 36 LYS CD   C   3.224 18.958  14.480 1.00 . A A . 36 LYS CD   1 1 
       13 16727 1 1 36 LYS CE   C   3.612 18.330  15.820 1.00 . A A . 36 LYS CE   1 1 
       13 16728 1 1 36 LYS CG   C   4.391 18.832  13.500 1.00 . A A . 36 LYS CG   1 1 
       13 16729 1 1 36 LYS H    H   6.364 20.625  12.323 1.00 . A A . 36 LYS H    1 1 
       13 16730 1 1 36 LYS HA   H   5.358 18.266  11.128 1.00 . A A . 36 LYS HA   1 1 
       13 16731 1 1 36 LYS HB2  H   3.966 20.624  12.397 1.00 . A A . 36 LYS HB2  1 1 
       13 16732 1 1 36 LYS HB3  H   3.106 19.194  11.821 1.00 . A A . 36 LYS HB3  1 1 
       13 16733 1 1 36 LYS HD2  H   2.988 20.001  14.626 1.00 . A A . 36 LYS HD2  1 1 
       13 16734 1 1 36 LYS HD3  H   2.362 18.446  14.080 1.00 . A A . 36 LYS HD3  1 1 
       13 16735 1 1 36 LYS HE2  H   3.597 17.253  15.731 1.00 . A A . 36 LYS HE2  1 1 
       13 16736 1 1 36 LYS HE3  H   4.603 18.655  16.096 1.00 . A A . 36 LYS HE3  1 1 
       13 16737 1 1 36 LYS HG2  H   4.572 17.788  13.286 1.00 . A A . 36 LYS HG2  1 1 
       13 16738 1 1 36 LYS HG3  H   5.276 19.269  13.936 1.00 . A A . 36 LYS HG3  1 1 
       13 16739 1 1 36 LYS HZ1  H   2.219 19.666  16.599 1.00 . A A . 36 LYS HZ1  1 1 
       13 16740 1 1 36 LYS HZ2  H   3.130 18.848  17.779 1.00 . A A . 36 LYS HZ2  1 1 
       13 16741 1 1 36 LYS HZ3  H   1.887 18.041  16.952 1.00 . A A . 36 LYS HZ3  1 1 
       13 16742 1 1 36 LYS N    N   6.369 20.027  11.545 1.00 . A A . 36 LYS N    1 1 
       13 16743 1 1 36 LYS NZ   N   2.638 18.753  16.866 1.00 . A A . 36 LYS NZ   1 1 
       13 16744 1 1 36 LYS O    O   4.348 18.950   8.938 1.00 . A A . 36 LYS O    1 1 
       13 16745 1 1 37 LEU C    C   5.161 21.147   7.207 1.00 . A A . 37 LEU C    1 1 
       13 16746 1 1 37 LEU CA   C   4.199 21.618   8.288 1.00 . A A . 37 LEU CA   1 1 
       13 16747 1 1 37 LEU CB   C   4.179 23.148   8.311 1.00 . A A . 37 LEU CB   1 1 
       13 16748 1 1 37 LEU CD1  C   2.955 25.139   7.408 1.00 . A A . 37 LEU CD1  1 1 
       13 16749 1 1 37 LEU CD2  C   4.056 23.540   5.834 1.00 . A A . 37 LEU CD2  1 1 
       13 16750 1 1 37 LEU CG   C   3.304 23.668   7.163 1.00 . A A . 37 LEU CG   1 1 
       13 16751 1 1 37 LEU H    H   4.907 21.702  10.289 1.00 . A A . 37 LEU H    1 1 
       13 16752 1 1 37 LEU HA   H   3.208 21.253   8.067 1.00 . A A . 37 LEU HA   1 1 
       13 16753 1 1 37 LEU HB2  H   3.780 23.489   9.255 1.00 . A A . 37 LEU HB2  1 1 
       13 16754 1 1 37 LEU HB3  H   5.187 23.522   8.192 1.00 . A A . 37 LEU HB3  1 1 
       13 16755 1 1 37 LEU HD11 H   2.508 25.556   6.517 1.00 . A A . 37 LEU HD11 1 1 
       13 16756 1 1 37 LEU HD12 H   3.852 25.689   7.652 1.00 . A A . 37 LEU HD12 1 1 
       13 16757 1 1 37 LEU HD13 H   2.257 25.212   8.228 1.00 . A A . 37 LEU HD13 1 1 
       13 16758 1 1 37 LEU HD21 H   3.600 22.765   5.236 1.00 . A A . 37 LEU HD21 1 1 
       13 16759 1 1 37 LEU HD22 H   5.088 23.285   6.023 1.00 . A A . 37 LEU HD22 1 1 
       13 16760 1 1 37 LEU HD23 H   4.009 24.479   5.302 1.00 . A A . 37 LEU HD23 1 1 
       13 16761 1 1 37 LEU HG   H   2.394 23.089   7.119 1.00 . A A . 37 LEU HG   1 1 
       13 16762 1 1 37 LEU N    N   4.632 21.088   9.577 1.00 . A A . 37 LEU N    1 1 
       13 16763 1 1 37 LEU O    O   4.761 20.846   6.082 1.00 . A A . 37 LEU O    1 1 
       13 16764 1 1 38 THR C    C   7.757 19.159   6.845 1.00 . A A . 38 THR C    1 1 
       13 16765 1 1 38 THR CA   C   7.479 20.646   6.660 1.00 . A A . 38 THR CA   1 1 
       13 16766 1 1 38 THR CB   C   8.765 21.436   6.918 1.00 . A A . 38 THR CB   1 1 
       13 16767 1 1 38 THR CG2  C   9.593 21.516   5.634 1.00 . A A . 38 THR CG2  1 1 
       13 16768 1 1 38 THR H    H   6.678 21.336   8.490 1.00 . A A . 38 THR H    1 1 
       13 16769 1 1 38 THR HA   H   7.154 20.818   5.647 1.00 . A A . 38 THR HA   1 1 
       13 16770 1 1 38 THR HB   H   9.345 20.938   7.682 1.00 . A A . 38 THR HB   1 1 
       13 16771 1 1 38 THR HG1  H   7.494 22.766   7.547 1.00 . A A . 38 THR HG1  1 1 
       13 16772 1 1 38 THR HG21 H  10.125 20.586   5.490 1.00 . A A . 38 THR HG21 1 1 
       13 16773 1 1 38 THR HG22 H  10.301 22.326   5.714 1.00 . A A . 38 THR HG22 1 1 
       13 16774 1 1 38 THR HG23 H   8.940 21.691   4.792 1.00 . A A . 38 THR HG23 1 1 
       13 16775 1 1 38 THR N    N   6.436 21.084   7.575 1.00 . A A . 38 THR N    1 1 
       13 16776 1 1 38 THR O    O   7.168 18.509   7.709 1.00 . A A . 38 THR O    1 1 
       13 16777 1 1 38 THR OG1  O   8.435 22.745   7.356 1.00 . A A . 38 THR OG1  1 1 
       13 16778 1 1 39 ASN C    C   9.725 16.930   7.433 1.00 . A A . 39 ASN C    1 1 
       13 16779 1 1 39 ASN CA   C   9.016 17.219   6.113 1.00 . A A . 39 ASN CA   1 1 
       13 16780 1 1 39 ASN CB   C   9.933 16.854   4.946 1.00 . A A . 39 ASN CB   1 1 
       13 16781 1 1 39 ASN CG   C  10.035 15.341   4.816 1.00 . A A . 39 ASN CG   1 1 
       13 16782 1 1 39 ASN H    H   9.098 19.199   5.362 1.00 . A A . 39 ASN H    1 1 
       13 16783 1 1 39 ASN HA   H   8.118 16.623   6.055 1.00 . A A . 39 ASN HA   1 1 
       13 16784 1 1 39 ASN HB2  H   9.533 17.266   4.032 1.00 . A A . 39 ASN HB2  1 1 
       13 16785 1 1 39 ASN HB3  H  10.917 17.265   5.120 1.00 . A A . 39 ASN HB3  1 1 
       13 16786 1 1 39 ASN HD21 H  11.935 15.270   5.391 1.00 . A A . 39 ASN HD21 1 1 
       13 16787 1 1 39 ASN HD22 H  11.233 13.770   5.012 1.00 . A A . 39 ASN HD22 1 1 
       13 16788 1 1 39 ASN N    N   8.659 18.629   6.029 1.00 . A A . 39 ASN N    1 1 
       13 16789 1 1 39 ASN ND2  N  11.160 14.744   5.098 1.00 . A A . 39 ASN ND2  1 1 
       13 16790 1 1 39 ASN O    O   9.223 16.180   8.271 1.00 . A A . 39 ASN O    1 1 
       13 16791 1 1 39 ASN OD1  O   9.061 14.683   4.453 1.00 . A A . 39 ASN OD1  1 1 
       13 16792 1 1 40 SER C    C  12.887 18.298   8.817 1.00 . A A . 40 SER C    1 1 
       13 16793 1 1 40 SER CA   C  11.676 17.370   8.833 1.00 . A A . 40 SER CA   1 1 
       13 16794 1 1 40 SER CB   C  12.147 15.920   8.958 1.00 . A A . 40 SER CB   1 1 
       13 16795 1 1 40 SER H    H  11.232 18.135   6.908 1.00 . A A . 40 SER H    1 1 
       13 16796 1 1 40 SER HA   H  11.056 17.614   9.682 1.00 . A A . 40 SER HA   1 1 
       13 16797 1 1 40 SER HB2  H  12.949 15.738   8.262 1.00 . A A . 40 SER HB2  1 1 
       13 16798 1 1 40 SER HB3  H  12.504 15.746   9.965 1.00 . A A . 40 SER HB3  1 1 
       13 16799 1 1 40 SER HG   H  11.158 14.265   9.226 1.00 . A A . 40 SER HG   1 1 
       13 16800 1 1 40 SER N    N  10.893 17.545   7.612 1.00 . A A . 40 SER N    1 1 
       13 16801 1 1 40 SER O    O  14.026 17.848   8.938 1.00 . A A . 40 SER O    1 1 
       13 16802 1 1 40 SER OG   O  11.069 15.040   8.666 1.00 . A A . 40 SER OG   1 1 
       13 16803 1 1 41 ASP C    C  13.889 21.223  10.000 1.00 . A A . 41 ASP C    1 1 
       13 16804 1 1 41 ASP CA   C  13.707 20.580   8.625 1.00 . A A . 41 ASP CA   1 1 
       13 16805 1 1 41 ASP CB   C  13.379 21.660   7.588 1.00 . A A . 41 ASP CB   1 1 
       13 16806 1 1 41 ASP CG   C  13.077 21.020   6.234 1.00 . A A . 41 ASP CG   1 1 
       13 16807 1 1 41 ASP H    H  11.709 19.897   8.571 1.00 . A A . 41 ASP H    1 1 
       13 16808 1 1 41 ASP HA   H  14.618 20.085   8.338 1.00 . A A . 41 ASP HA   1 1 
       13 16809 1 1 41 ASP HB2  H  12.515 22.220   7.917 1.00 . A A . 41 ASP HB2  1 1 
       13 16810 1 1 41 ASP HB3  H  14.220 22.328   7.488 1.00 . A A . 41 ASP HB3  1 1 
       13 16811 1 1 41 ASP N    N  12.632 19.596   8.662 1.00 . A A . 41 ASP N    1 1 
       13 16812 1 1 41 ASP O    O  12.941 21.298  10.782 1.00 . A A . 41 ASP O    1 1 
       13 16813 1 1 41 ASP OD1  O  13.454 19.876   6.041 1.00 . A A . 41 ASP OD1  1 1 
       13 16814 1 1 41 ASP OD2  O  12.472 21.686   5.409 1.00 . A A . 41 ASP OD2  1 1 
       13 16815 1 1 42 PRO C    C  14.965 23.817  11.609 1.00 . A A . 42 PRO C    1 1 
       13 16816 1 1 42 PRO CA   C  15.357 22.341  11.618 1.00 . A A . 42 PRO CA   1 1 
       13 16817 1 1 42 PRO CB   C  16.863 22.164  11.774 1.00 . A A . 42 PRO CB   1 1 
       13 16818 1 1 42 PRO CD   C  16.276 21.650   9.463 1.00 . A A . 42 PRO CD   1 1 
       13 16819 1 1 42 PRO CG   C  17.403 22.131  10.381 1.00 . A A . 42 PRO CG   1 1 
       13 16820 1 1 42 PRO HA   H  14.849 21.821  12.413 1.00 . A A . 42 PRO HA   1 1 
       13 16821 1 1 42 PRO HB2  H  17.284 22.994  12.325 1.00 . A A . 42 PRO HB2  1 1 
       13 16822 1 1 42 PRO HB3  H  17.080 21.233  12.275 1.00 . A A . 42 PRO HB3  1 1 
       13 16823 1 1 42 PRO HD2  H  16.169 22.313   8.617 1.00 . A A . 42 PRO HD2  1 1 
       13 16824 1 1 42 PRO HD3  H  16.474 20.644   9.136 1.00 . A A . 42 PRO HD3  1 1 
       13 16825 1 1 42 PRO HG2  H  17.724 23.120  10.089 1.00 . A A . 42 PRO HG2  1 1 
       13 16826 1 1 42 PRO HG3  H  18.228 21.441  10.328 1.00 . A A . 42 PRO HG3  1 1 
       13 16827 1 1 42 PRO N    N  15.074 21.689  10.312 1.00 . A A . 42 PRO N    1 1 
       13 16828 1 1 42 PRO O    O  13.796 24.152  11.800 1.00 . A A . 42 PRO O    1 1 
       13 16829 1 1 43 ILE C    C  14.840 26.498  10.114 1.00 . A A . 43 ILE C    1 1 
       13 16830 1 1 43 ILE CA   C  15.653 26.130  11.345 1.00 . A A . 43 ILE CA   1 1 
       13 16831 1 1 43 ILE CB   C  16.948 26.944  11.351 1.00 . A A . 43 ILE CB   1 1 
       13 16832 1 1 43 ILE CD1  C  19.009 27.495  12.683 1.00 . A A . 43 ILE CD1  1 1 
       13 16833 1 1 43 ILE CG1  C  17.725 26.657  12.643 1.00 . A A . 43 ILE CG1  1 1 
       13 16834 1 1 43 ILE CG2  C  16.597 28.433  11.271 1.00 . A A . 43 ILE CG2  1 1 
       13 16835 1 1 43 ILE H    H  16.855 24.383  11.229 1.00 . A A . 43 ILE H    1 1 
       13 16836 1 1 43 ILE HA   H  15.077 26.388  12.222 1.00 . A A . 43 ILE HA   1 1 
       13 16837 1 1 43 ILE HB   H  17.549 26.670  10.497 1.00 . A A . 43 ILE HB   1 1 
       13 16838 1 1 43 ILE HD11 H  19.828 26.924  12.270 1.00 . A A . 43 ILE HD11 1 1 
       13 16839 1 1 43 ILE HD12 H  19.233 27.755  13.707 1.00 . A A . 43 ILE HD12 1 1 
       13 16840 1 1 43 ILE HD13 H  18.872 28.398  12.108 1.00 . A A . 43 ILE HD13 1 1 
       13 16841 1 1 43 ILE HG12 H  17.109 26.903  13.494 1.00 . A A . 43 ILE HG12 1 1 
       13 16842 1 1 43 ILE HG13 H  17.984 25.609  12.678 1.00 . A A . 43 ILE HG13 1 1 
       13 16843 1 1 43 ILE HG21 H  17.353 29.015  11.775 1.00 . A A . 43 ILE HG21 1 1 
       13 16844 1 1 43 ILE HG22 H  15.641 28.605  11.745 1.00 . A A . 43 ILE HG22 1 1 
       13 16845 1 1 43 ILE HG23 H  16.543 28.734  10.234 1.00 . A A . 43 ILE HG23 1 1 
       13 16846 1 1 43 ILE N    N  15.938 24.697  11.380 1.00 . A A . 43 ILE N    1 1 
       13 16847 1 1 43 ILE O    O  14.168 27.529  10.095 1.00 . A A . 43 ILE O    1 1 
       13 16848 1 1 44 MET C    C  12.667 25.862   8.119 1.00 . A A . 44 MET C    1 1 
       13 16849 1 1 44 MET CA   C  14.165 25.948   7.860 1.00 . A A . 44 MET CA   1 1 
       13 16850 1 1 44 MET CB   C  14.544 24.959   6.751 1.00 . A A . 44 MET CB   1 1 
       13 16851 1 1 44 MET CE   C  12.975 25.621   3.662 1.00 . A A . 44 MET CE   1 1 
       13 16852 1 1 44 MET CG   C  14.970 25.718   5.488 1.00 . A A . 44 MET CG   1 1 
       13 16853 1 1 44 MET H    H  15.461 24.860   9.138 1.00 . A A . 44 MET H    1 1 
       13 16854 1 1 44 MET HA   H  14.406 26.950   7.539 1.00 . A A . 44 MET HA   1 1 
       13 16855 1 1 44 MET HB2  H  15.361 24.336   7.089 1.00 . A A . 44 MET HB2  1 1 
       13 16856 1 1 44 MET HB3  H  13.691 24.337   6.519 1.00 . A A . 44 MET HB3  1 1 
       13 16857 1 1 44 MET HE1  H  12.456 25.109   2.864 1.00 . A A . 44 MET HE1  1 1 
       13 16858 1 1 44 MET HE2  H  13.191 26.633   3.359 1.00 . A A . 44 MET HE2  1 1 
       13 16859 1 1 44 MET HE3  H  12.356 25.640   4.548 1.00 . A A . 44 MET HE3  1 1 
       13 16860 1 1 44 MET HG2  H  14.468 26.674   5.446 1.00 . A A . 44 MET HG2  1 1 
       13 16861 1 1 44 MET HG3  H  16.039 25.870   5.502 1.00 . A A . 44 MET HG3  1 1 
       13 16862 1 1 44 MET N    N  14.907 25.665   9.081 1.00 . A A . 44 MET N    1 1 
       13 16863 1 1 44 MET O    O  12.114 24.774   8.281 1.00 . A A . 44 MET O    1 1 
       13 16864 1 1 44 MET SD   S  14.521 24.752   4.027 1.00 . A A . 44 MET SD   1 1 
       13 16865 1 1 45 ASN C    C   9.836 27.161   7.061 1.00 . A A . 45 ASN C    1 1 
       13 16866 1 1 45 ASN CA   C  10.585 27.076   8.386 1.00 . A A . 45 ASN CA   1 1 
       13 16867 1 1 45 ASN CB   C  10.256 28.302   9.240 1.00 . A A . 45 ASN CB   1 1 
       13 16868 1 1 45 ASN CG   C  11.054 28.259  10.537 1.00 . A A . 45 ASN CG   1 1 
       13 16869 1 1 45 ASN H    H  12.520 27.850   8.017 1.00 . A A . 45 ASN H    1 1 
       13 16870 1 1 45 ASN HA   H  10.278 26.186   8.908 1.00 . A A . 45 ASN HA   1 1 
       13 16871 1 1 45 ASN HB2  H  10.507 29.198   8.693 1.00 . A A . 45 ASN HB2  1 1 
       13 16872 1 1 45 ASN HB3  H   9.202 28.307   9.472 1.00 . A A . 45 ASN HB3  1 1 
       13 16873 1 1 45 ASN HD21 H  11.904 26.513  10.123 1.00 . A A . 45 ASN HD21 1 1 
       13 16874 1 1 45 ASN HD22 H  12.352 27.206  11.606 1.00 . A A . 45 ASN HD22 1 1 
       13 16875 1 1 45 ASN N    N  12.020 27.017   8.151 1.00 . A A . 45 ASN N    1 1 
       13 16876 1 1 45 ASN ND2  N  11.835 27.242  10.775 1.00 . A A . 45 ASN ND2  1 1 
       13 16877 1 1 45 ASN O    O   9.011 28.051   6.859 1.00 . A A . 45 ASN O    1 1 
       13 16878 1 1 45 ASN OD1  O  10.969 29.177  11.352 1.00 . A A . 45 ASN OD1  1 1 
       13 16879 1 1 46 GLN C    C   9.615 27.651   4.255 1.00 . A A . 46 GLN C    1 1 
       13 16880 1 1 46 GLN CA   C   9.514 26.247   4.838 1.00 . A A . 46 GLN CA   1 1 
       13 16881 1 1 46 GLN CB   C   8.033 25.822   4.908 1.00 . A A . 46 GLN CB   1 1 
       13 16882 1 1 46 GLN CD   C   6.857 26.162   7.073 1.00 . A A . 46 GLN CD   1 1 
       13 16883 1 1 46 GLN CG   C   7.692 25.186   6.259 1.00 . A A . 46 GLN CG   1 1 
       13 16884 1 1 46 GLN H    H  10.826 25.569   6.357 1.00 . A A . 46 GLN H    1 1 
       13 16885 1 1 46 GLN HA   H  10.045 25.562   4.194 1.00 . A A . 46 GLN HA   1 1 
       13 16886 1 1 46 GLN HB2  H   7.408 26.688   4.762 1.00 . A A . 46 GLN HB2  1 1 
       13 16887 1 1 46 GLN HB3  H   7.835 25.111   4.121 1.00 . A A . 46 GLN HB3  1 1 
       13 16888 1 1 46 GLN HE21 H   5.379 26.230   5.750 1.00 . A A . 46 GLN HE21 1 1 
       13 16889 1 1 46 GLN HE22 H   5.162 27.191   7.129 1.00 . A A . 46 GLN HE22 1 1 
       13 16890 1 1 46 GLN HG2  H   7.121 24.282   6.095 1.00 . A A . 46 GLN HG2  1 1 
       13 16891 1 1 46 GLN HG3  H   8.589 24.944   6.802 1.00 . A A . 46 GLN HG3  1 1 
       13 16892 1 1 46 GLN N    N  10.147 26.245   6.149 1.00 . A A . 46 GLN N    1 1 
       13 16893 1 1 46 GLN NE2  N   5.703 26.560   6.613 1.00 . A A . 46 GLN NE2  1 1 
       13 16894 1 1 46 GLN O    O   8.614 28.345   4.089 1.00 . A A . 46 GLN O    1 1 
       13 16895 1 1 46 GLN OE1  O   7.272 26.584   8.146 1.00 . A A . 46 GLN OE1  1 1 
       13 16896 1 1 47 LEU C    C  10.152 29.752   2.287 1.00 . A A . 47 LEU C    1 1 
       13 16897 1 1 47 LEU CA   C  11.078 29.415   3.453 1.00 . A A . 47 LEU CA   1 1 
       13 16898 1 1 47 LEU CB   C  12.531 29.554   2.984 1.00 . A A . 47 LEU CB   1 1 
       13 16899 1 1 47 LEU CD1  C  14.911 29.812   3.691 1.00 . A A . 47 LEU CD1  1 1 
       13 16900 1 1 47 LEU CD2  C  13.084 30.535   5.223 1.00 . A A . 47 LEU CD2  1 1 
       13 16901 1 1 47 LEU CG   C  13.493 29.496   4.176 1.00 . A A . 47 LEU CG   1 1 
       13 16902 1 1 47 LEU H    H  11.604 27.483   4.163 1.00 . A A . 47 LEU H    1 1 
       13 16903 1 1 47 LEU HA   H  10.905 30.126   4.242 1.00 . A A . 47 LEU HA   1 1 
       13 16904 1 1 47 LEU HB2  H  12.760 28.749   2.302 1.00 . A A . 47 LEU HB2  1 1 
       13 16905 1 1 47 LEU HB3  H  12.650 30.497   2.472 1.00 . A A . 47 LEU HB3  1 1 
       13 16906 1 1 47 LEU HD11 H  15.374 30.515   4.368 1.00 . A A . 47 LEU HD11 1 1 
       13 16907 1 1 47 LEU HD12 H  14.867 30.242   2.701 1.00 . A A . 47 LEU HD12 1 1 
       13 16908 1 1 47 LEU HD13 H  15.493 28.903   3.664 1.00 . A A . 47 LEU HD13 1 1 
       13 16909 1 1 47 LEU HD21 H  13.953 30.830   5.796 1.00 . A A . 47 LEU HD21 1 1 
       13 16910 1 1 47 LEU HD22 H  12.345 30.109   5.886 1.00 . A A . 47 LEU HD22 1 1 
       13 16911 1 1 47 LEU HD23 H  12.666 31.400   4.730 1.00 . A A . 47 LEU HD23 1 1 
       13 16912 1 1 47 LEU HG   H  13.471 28.508   4.612 1.00 . A A . 47 LEU HG   1 1 
       13 16913 1 1 47 LEU N    N  10.842 28.074   3.981 1.00 . A A . 47 LEU N    1 1 
       13 16914 1 1 47 LEU O    O   9.492 30.789   2.302 1.00 . A A . 47 LEU O    1 1 
       13 16915 1 1 48 ASP C    C   7.819 29.302   0.444 1.00 . A A . 48 ASP C    1 1 
       13 16916 1 1 48 ASP CA   C   9.302 29.172   0.091 1.00 . A A . 48 ASP CA   1 1 
       13 16917 1 1 48 ASP CB   C   9.488 28.064  -0.943 1.00 . A A . 48 ASP CB   1 1 
       13 16918 1 1 48 ASP CG   C  10.947 28.008  -1.386 1.00 . A A . 48 ASP CG   1 1 
       13 16919 1 1 48 ASP H    H  10.690 28.100   1.287 1.00 . A A . 48 ASP H    1 1 
       13 16920 1 1 48 ASP HA   H   9.629 30.103  -0.348 1.00 . A A . 48 ASP HA   1 1 
       13 16921 1 1 48 ASP HB2  H   9.207 27.115  -0.510 1.00 . A A . 48 ASP HB2  1 1 
       13 16922 1 1 48 ASP HB3  H   8.862 28.267  -1.802 1.00 . A A . 48 ASP HB3  1 1 
       13 16923 1 1 48 ASP N    N  10.126 28.902   1.266 1.00 . A A . 48 ASP N    1 1 
       13 16924 1 1 48 ASP O    O   7.167 30.255   0.018 1.00 . A A . 48 ASP O    1 1 
       13 16925 1 1 48 ASP OD1  O  11.340 28.856  -2.173 1.00 . A A . 48 ASP OD1  1 1 
       13 16926 1 1 48 ASP OD2  O  11.651 27.125  -0.926 1.00 . A A . 48 ASP OD2  1 1 
       13 16927 1 1 49 LEU C    C   5.624 29.608   2.509 1.00 . A A . 49 LEU C    1 1 
       13 16928 1 1 49 LEU CA   C   5.872 28.429   1.577 1.00 . A A . 49 LEU CA   1 1 
       13 16929 1 1 49 LEU CB   C   5.425 27.135   2.261 1.00 . A A . 49 LEU CB   1 1 
       13 16930 1 1 49 LEU CD1  C   5.139 24.669   1.992 1.00 . A A . 49 LEU CD1  1 1 
       13 16931 1 1 49 LEU CD2  C   5.048 26.160  -0.011 1.00 . A A . 49 LEU CD2  1 1 
       13 16932 1 1 49 LEU CG   C   5.708 25.938   1.353 1.00 . A A . 49 LEU CG   1 1 
       13 16933 1 1 49 LEU H    H   7.831 27.608   1.529 1.00 . A A . 49 LEU H    1 1 
       13 16934 1 1 49 LEU HA   H   5.287 28.568   0.678 1.00 . A A . 49 LEU HA   1 1 
       13 16935 1 1 49 LEU HB2  H   5.963 27.019   3.188 1.00 . A A . 49 LEU HB2  1 1 
       13 16936 1 1 49 LEU HB3  H   4.364 27.185   2.466 1.00 . A A . 49 LEU HB3  1 1 
       13 16937 1 1 49 LEU HD11 H   4.714 24.909   2.957 1.00 . A A . 49 LEU HD11 1 1 
       13 16938 1 1 49 LEU HD12 H   5.930 23.943   2.118 1.00 . A A . 49 LEU HD12 1 1 
       13 16939 1 1 49 LEU HD13 H   4.372 24.255   1.355 1.00 . A A . 49 LEU HD13 1 1 
       13 16940 1 1 49 LEU HD21 H   4.128 26.709   0.120 1.00 . A A . 49 LEU HD21 1 1 
       13 16941 1 1 49 LEU HD22 H   4.833 25.203  -0.464 1.00 . A A . 49 LEU HD22 1 1 
       13 16942 1 1 49 LEU HD23 H   5.714 26.720  -0.648 1.00 . A A . 49 LEU HD23 1 1 
       13 16943 1 1 49 LEU HG   H   6.775 25.826   1.225 1.00 . A A . 49 LEU HG   1 1 
       13 16944 1 1 49 LEU N    N   7.285 28.358   1.210 1.00 . A A . 49 LEU N    1 1 
       13 16945 1 1 49 LEU O    O   4.630 30.322   2.372 1.00 . A A . 49 LEU O    1 1 
       13 16946 1 1 50 LEU C    C   6.324 32.218   3.699 1.00 . A A . 50 LEU C    1 1 
       13 16947 1 1 50 LEU CA   C   6.363 30.883   4.432 1.00 . A A . 50 LEU CA   1 1 
       13 16948 1 1 50 LEU CB   C   7.520 30.890   5.436 1.00 . A A . 50 LEU CB   1 1 
       13 16949 1 1 50 LEU CD1  C   8.125 31.442   7.801 1.00 . A A . 50 LEU CD1  1 1 
       13 16950 1 1 50 LEU CD2  C   6.935 33.122   6.409 1.00 . A A . 50 LEU CD2  1 1 
       13 16951 1 1 50 LEU CG   C   7.082 31.631   6.703 1.00 . A A . 50 LEU CG   1 1 
       13 16952 1 1 50 LEU H    H   7.278 29.179   3.553 1.00 . A A . 50 LEU H    1 1 
       13 16953 1 1 50 LEU HA   H   5.434 30.749   4.967 1.00 . A A . 50 LEU HA   1 1 
       13 16954 1 1 50 LEU HB2  H   7.789 29.875   5.685 1.00 . A A . 50 LEU HB2  1 1 
       13 16955 1 1 50 LEU HB3  H   8.370 31.394   5.004 1.00 . A A . 50 LEU HB3  1 1 
       13 16956 1 1 50 LEU HD11 H   7.663 31.590   8.765 1.00 . A A . 50 LEU HD11 1 1 
       13 16957 1 1 50 LEU HD12 H   8.915 32.164   7.670 1.00 . A A . 50 LEU HD12 1 1 
       13 16958 1 1 50 LEU HD13 H   8.532 30.443   7.744 1.00 . A A . 50 LEU HD13 1 1 
       13 16959 1 1 50 LEU HD21 H   5.897 33.354   6.236 1.00 . A A . 50 LEU HD21 1 1 
       13 16960 1 1 50 LEU HD22 H   7.510 33.376   5.531 1.00 . A A . 50 LEU HD22 1 1 
       13 16961 1 1 50 LEU HD23 H   7.297 33.688   7.257 1.00 . A A . 50 LEU HD23 1 1 
       13 16962 1 1 50 LEU HG   H   6.135 31.236   7.040 1.00 . A A . 50 LEU HG   1 1 
       13 16963 1 1 50 LEU N    N   6.522 29.797   3.473 1.00 . A A . 50 LEU N    1 1 
       13 16964 1 1 50 LEU O    O   5.499 33.076   4.007 1.00 . A A . 50 LEU O    1 1 
       13 16965 1 1 51 HIS C    C   5.962 33.914   1.264 1.00 . A A . 51 HIS C    1 1 
       13 16966 1 1 51 HIS CA   C   7.282 33.626   1.969 1.00 . A A . 51 HIS CA   1 1 
       13 16967 1 1 51 HIS CB   C   8.394 33.524   0.925 1.00 . A A . 51 HIS CB   1 1 
       13 16968 1 1 51 HIS CD2  C  10.814 32.550   1.291 1.00 . A A . 51 HIS CD2  1 1 
       13 16969 1 1 51 HIS CE1  C  11.289 33.601   3.122 1.00 . A A . 51 HIS CE1  1 1 
       13 16970 1 1 51 HIS CG   C   9.714 33.306   1.614 1.00 . A A . 51 HIS CG   1 1 
       13 16971 1 1 51 HIS H    H   7.874 31.688   2.530 1.00 . A A . 51 HIS H    1 1 
       13 16972 1 1 51 HIS HA   H   7.510 34.440   2.637 1.00 . A A . 51 HIS HA   1 1 
       13 16973 1 1 51 HIS HB2  H   8.192 32.699   0.260 1.00 . A A . 51 HIS HB2  1 1 
       13 16974 1 1 51 HIS HB3  H   8.435 34.439   0.355 1.00 . A A . 51 HIS HB3  1 1 
       13 16975 1 1 51 HIS HD1  H   9.456 34.569   3.285 1.00 . A A . 51 HIS HD1  1 1 
       13 16976 1 1 51 HIS HD2  H  10.890 31.895   0.438 1.00 . A A . 51 HIS HD2  1 1 
       13 16977 1 1 51 HIS HE1  H  11.816 33.987   3.980 1.00 . A A . 51 HIS HE1  1 1 
       13 16978 1 1 51 HIS HE2  H  12.697 32.328   2.271 1.00 . A A . 51 HIS HE2  1 1 
       13 16979 1 1 51 HIS N    N   7.222 32.389   2.733 1.00 . A A . 51 HIS N    1 1 
       13 16980 1 1 51 HIS ND1  N  10.038 33.958   2.786 1.00 . A A . 51 HIS ND1  1 1 
       13 16981 1 1 51 HIS NE2  N  11.809 32.741   2.246 1.00 . A A . 51 HIS NE2  1 1 
       13 16982 1 1 51 HIS O    O   5.438 35.026   1.347 1.00 . A A . 51 HIS O    1 1 
       13 16983 1 1 52 LYS C    C   3.047 33.418   0.780 1.00 . A A . 52 LYS C    1 1 
       13 16984 1 1 52 LYS CA   C   4.189 33.083  -0.172 1.00 . A A . 52 LYS CA   1 1 
       13 16985 1 1 52 LYS CB   C   3.856 31.794  -0.930 1.00 . A A . 52 LYS CB   1 1 
       13 16986 1 1 52 LYS CD   C   4.499 30.336  -2.854 1.00 . A A . 52 LYS CD   1 1 
       13 16987 1 1 52 LYS CE   C   3.360 30.751  -3.788 1.00 . A A . 52 LYS CE   1 1 
       13 16988 1 1 52 LYS CG   C   4.919 31.536  -2.002 1.00 . A A . 52 LYS CG   1 1 
       13 16989 1 1 52 LYS H    H   5.914 32.057   0.519 1.00 . A A . 52 LYS H    1 1 
       13 16990 1 1 52 LYS HA   H   4.299 33.887  -0.885 1.00 . A A . 52 LYS HA   1 1 
       13 16991 1 1 52 LYS HB2  H   3.836 30.966  -0.238 1.00 . A A . 52 LYS HB2  1 1 
       13 16992 1 1 52 LYS HB3  H   2.890 31.893  -1.404 1.00 . A A . 52 LYS HB3  1 1 
       13 16993 1 1 52 LYS HD2  H   5.342 29.999  -3.439 1.00 . A A . 52 LYS HD2  1 1 
       13 16994 1 1 52 LYS HD3  H   4.162 29.537  -2.211 1.00 . A A . 52 LYS HD3  1 1 
       13 16995 1 1 52 LYS HE2  H   2.422 30.718  -3.250 1.00 . A A . 52 LYS HE2  1 1 
       13 16996 1 1 52 LYS HE3  H   3.538 31.754  -4.144 1.00 . A A . 52 LYS HE3  1 1 
       13 16997 1 1 52 LYS HG2  H   5.017 32.409  -2.630 1.00 . A A . 52 LYS HG2  1 1 
       13 16998 1 1 52 LYS HG3  H   5.866 31.322  -1.528 1.00 . A A . 52 LYS HG3  1 1 
       13 16999 1 1 52 LYS HZ1  H   4.189 29.281  -5.011 1.00 . A A . 52 LYS HZ1  1 1 
       13 17000 1 1 52 LYS HZ2  H   3.159 30.361  -5.822 1.00 . A A . 52 LYS HZ2  1 1 
       13 17001 1 1 52 LYS HZ3  H   2.508 29.155  -4.817 1.00 . A A . 52 LYS HZ3  1 1 
       13 17002 1 1 52 LYS N    N   5.440 32.916   0.560 1.00 . A A . 52 LYS N    1 1 
       13 17003 1 1 52 LYS NZ   N   3.300 29.816  -4.947 1.00 . A A . 52 LYS NZ   1 1 
       13 17004 1 1 52 LYS O    O   2.280 34.355   0.550 1.00 . A A . 52 LYS O    1 1 
       13 17005 1 1 53 TRP C    C   1.974 34.261   3.410 1.00 . A A . 53 TRP C    1 1 
       13 17006 1 1 53 TRP CA   C   1.908 32.838   2.848 1.00 . A A . 53 TRP CA   1 1 
       13 17007 1 1 53 TRP CB   C   2.147 31.822   3.963 1.00 . A A . 53 TRP CB   1 1 
       13 17008 1 1 53 TRP CD1  C  -0.060 30.833   4.684 1.00 . A A . 53 TRP CD1  1 1 
       13 17009 1 1 53 TRP CD2  C   0.658 32.452   6.065 1.00 . A A . 53 TRP CD2  1 1 
       13 17010 1 1 53 TRP CE2  C  -0.568 31.982   6.594 1.00 . A A . 53 TRP CE2  1 1 
       13 17011 1 1 53 TRP CE3  C   1.327 33.479   6.751 1.00 . A A . 53 TRP CE3  1 1 
       13 17012 1 1 53 TRP CG   C   0.956 31.707   4.855 1.00 . A A . 53 TRP CG   1 1 
       13 17013 1 1 53 TRP CH2  C  -0.426 33.536   8.435 1.00 . A A . 53 TRP CH2  1 1 
       13 17014 1 1 53 TRP CZ2  C  -1.107 32.513   7.765 1.00 . A A . 53 TRP CZ2  1 1 
       13 17015 1 1 53 TRP CZ3  C   0.788 34.017   7.929 1.00 . A A . 53 TRP CZ3  1 1 
       13 17016 1 1 53 TRP H    H   3.590 31.912   1.967 1.00 . A A . 53 TRP H    1 1 
       13 17017 1 1 53 TRP HA   H   0.939 32.665   2.407 1.00 . A A . 53 TRP HA   1 1 
       13 17018 1 1 53 TRP HB2  H   2.355 30.858   3.524 1.00 . A A . 53 TRP HB2  1 1 
       13 17019 1 1 53 TRP HB3  H   3.002 32.133   4.547 1.00 . A A . 53 TRP HB3  1 1 
       13 17020 1 1 53 TRP HD1  H  -0.148 30.123   3.875 1.00 . A A . 53 TRP HD1  1 1 
       13 17021 1 1 53 TRP HE1  H  -1.788 30.477   5.832 1.00 . A A . 53 TRP HE1  1 1 
       13 17022 1 1 53 TRP HE3  H   2.263 33.861   6.367 1.00 . A A . 53 TRP HE3  1 1 
       13 17023 1 1 53 TRP HH2  H  -0.834 33.949   9.346 1.00 . A A . 53 TRP HH2  1 1 
       13 17024 1 1 53 TRP HZ2  H  -2.039 32.136   8.153 1.00 . A A . 53 TRP HZ2  1 1 
       13 17025 1 1 53 TRP HZ3  H   1.311 34.805   8.445 1.00 . A A . 53 TRP HZ3  1 1 
       13 17026 1 1 53 TRP N    N   2.948 32.643   1.847 1.00 . A A . 53 TRP N    1 1 
       13 17027 1 1 53 TRP NE1  N  -0.968 30.996   5.715 1.00 . A A . 53 TRP NE1  1 1 
       13 17028 1 1 53 TRP O    O   0.979 34.984   3.442 1.00 . A A . 53 TRP O    1 1 
       13 17029 1 1 54 LEU C    C   2.967 37.058   3.489 1.00 . A A . 54 LEU C    1 1 
       13 17030 1 1 54 LEU CA   C   3.374 35.950   4.458 1.00 . A A . 54 LEU CA   1 1 
       13 17031 1 1 54 LEU CB   C   4.852 36.131   4.786 1.00 . A A . 54 LEU CB   1 1 
       13 17032 1 1 54 LEU CD1  C   4.678 37.212   7.036 1.00 . A A . 54 LEU CD1  1 1 
       13 17033 1 1 54 LEU CD2  C   6.491 37.904   5.468 1.00 . A A . 54 LEU CD2  1 1 
       13 17034 1 1 54 LEU CG   C   5.037 37.437   5.567 1.00 . A A . 54 LEU CG   1 1 
       13 17035 1 1 54 LEU H    H   3.883 33.970   3.847 1.00 . A A . 54 LEU H    1 1 
       13 17036 1 1 54 LEU HA   H   2.799 36.037   5.367 1.00 . A A . 54 LEU HA   1 1 
       13 17037 1 1 54 LEU HB2  H   5.199 35.300   5.375 1.00 . A A . 54 LEU HB2  1 1 
       13 17038 1 1 54 LEU HB3  H   5.412 36.181   3.866 1.00 . A A . 54 LEU HB3  1 1 
       13 17039 1 1 54 LEU HD11 H   5.236 37.899   7.652 1.00 . A A . 54 LEU HD11 1 1 
       13 17040 1 1 54 LEU HD12 H   4.922 36.197   7.318 1.00 . A A . 54 LEU HD12 1 1 
       13 17041 1 1 54 LEU HD13 H   3.621 37.381   7.176 1.00 . A A . 54 LEU HD13 1 1 
       13 17042 1 1 54 LEU HD21 H   6.995 37.354   4.691 1.00 . A A . 54 LEU HD21 1 1 
       13 17043 1 1 54 LEU HD22 H   6.987 37.733   6.410 1.00 . A A . 54 LEU HD22 1 1 
       13 17044 1 1 54 LEU HD23 H   6.514 38.960   5.235 1.00 . A A . 54 LEU HD23 1 1 
       13 17045 1 1 54 LEU HG   H   4.386 38.190   5.155 1.00 . A A . 54 LEU HG   1 1 
       13 17046 1 1 54 LEU N    N   3.159 34.629   3.872 1.00 . A A . 54 LEU N    1 1 
       13 17047 1 1 54 LEU O    O   2.204 37.960   3.843 1.00 . A A . 54 LEU O    1 1 
       13 17048 1 1 55 ASP C    C   1.701 38.092   0.958 1.00 . A A . 55 ASP C    1 1 
       13 17049 1 1 55 ASP CA   C   3.195 37.989   1.248 1.00 . A A . 55 ASP CA   1 1 
       13 17050 1 1 55 ASP CB   C   3.946 37.648  -0.037 1.00 . A A . 55 ASP CB   1 1 
       13 17051 1 1 55 ASP CG   C   5.448 37.763   0.198 1.00 . A A . 55 ASP CG   1 1 
       13 17052 1 1 55 ASP H    H   4.084 36.239   2.051 1.00 . A A . 55 ASP H    1 1 
       13 17053 1 1 55 ASP HA   H   3.542 38.947   1.603 1.00 . A A . 55 ASP HA   1 1 
       13 17054 1 1 55 ASP HB2  H   3.705 36.639  -0.337 1.00 . A A . 55 ASP HB2  1 1 
       13 17055 1 1 55 ASP HB3  H   3.652 38.335  -0.817 1.00 . A A . 55 ASP HB3  1 1 
       13 17056 1 1 55 ASP N    N   3.488 36.986   2.269 1.00 . A A . 55 ASP N    1 1 
       13 17057 1 1 55 ASP O    O   1.173 39.187   0.769 1.00 . A A . 55 ASP O    1 1 
       13 17058 1 1 55 ASP OD1  O   5.836 38.553   1.044 1.00 . A A . 55 ASP OD1  1 1 
       13 17059 1 1 55 ASP OD2  O   6.188 37.056  -0.467 1.00 . A A . 55 ASP OD2  1 1 
       13 17060 1 1 56 ARG C    C  -1.195 37.667   1.718 1.00 . A A . 56 ARG C    1 1 
       13 17061 1 1 56 ARG CA   C  -0.409 36.935   0.632 1.00 . A A . 56 ARG CA   1 1 
       13 17062 1 1 56 ARG CB   C  -0.887 35.487   0.542 1.00 . A A . 56 ARG CB   1 1 
       13 17063 1 1 56 ARG CD   C  -2.752 33.985  -0.134 1.00 . A A . 56 ARG CD   1 1 
       13 17064 1 1 56 ARG CG   C  -2.309 35.442  -0.014 1.00 . A A . 56 ARG CG   1 1 
       13 17065 1 1 56 ARG CZ   C  -4.784 32.764  -0.645 1.00 . A A . 56 ARG CZ   1 1 
       13 17066 1 1 56 ARG H    H   1.478 36.099   1.067 1.00 . A A . 56 ARG H    1 1 
       13 17067 1 1 56 ARG HA   H  -0.590 37.419  -0.315 1.00 . A A . 56 ARG HA   1 1 
       13 17068 1 1 56 ARG HB2  H  -0.224 34.928  -0.106 1.00 . A A . 56 ARG HB2  1 1 
       13 17069 1 1 56 ARG HB3  H  -0.879 35.050   1.530 1.00 . A A . 56 ARG HB3  1 1 
       13 17070 1 1 56 ARG HD2  H  -2.079 33.461  -0.798 1.00 . A A . 56 ARG HD2  1 1 
       13 17071 1 1 56 ARG HD3  H  -2.720 33.523   0.843 1.00 . A A . 56 ARG HD3  1 1 
       13 17072 1 1 56 ARG HE   H  -4.533 34.713  -1.022 1.00 . A A . 56 ARG HE   1 1 
       13 17073 1 1 56 ARG HG2  H  -2.974 35.971   0.655 1.00 . A A . 56 ARG HG2  1 1 
       13 17074 1 1 56 ARG HG3  H  -2.330 35.904  -0.990 1.00 . A A . 56 ARG HG3  1 1 
       13 17075 1 1 56 ARG HH11 H  -3.265 31.701   0.115 1.00 . A A . 56 ARG HH11 1 1 
       13 17076 1 1 56 ARG HH12 H  -4.720 30.815  -0.188 1.00 . A A . 56 ARG HH12 1 1 
       13 17077 1 1 56 ARG HH21 H  -6.448 33.562  -1.416 1.00 . A A . 56 ARG HH21 1 1 
       13 17078 1 1 56 ARG HH22 H  -6.529 31.871  -1.054 1.00 . A A . 56 ARG HH22 1 1 
       13 17079 1 1 56 ARG N    N   1.022 36.954   0.911 1.00 . A A . 56 ARG N    1 1 
       13 17080 1 1 56 ARG NE   N  -4.105 33.905  -0.665 1.00 . A A . 56 ARG NE   1 1 
       13 17081 1 1 56 ARG NH1  N  -4.212 31.674  -0.205 1.00 . A A . 56 ARG NH1  1 1 
       13 17082 1 1 56 ARG NH2  N  -6.016 32.728  -1.073 1.00 . A A . 56 ARG NH2  1 1 
       13 17083 1 1 56 ARG O    O  -2.223 38.287   1.444 1.00 . A A . 56 ARG O    1 1 
       13 17084 1 1 57 HIS C    C  -0.560 39.415   4.592 1.00 . A A . 57 HIS C    1 1 
       13 17085 1 1 57 HIS CA   C  -1.378 38.242   4.070 1.00 . A A . 57 HIS CA   1 1 
       13 17086 1 1 57 HIS CB   C  -1.608 37.243   5.201 1.00 . A A . 57 HIS CB   1 1 
       13 17087 1 1 57 HIS CD2  C  -2.075 34.725   4.619 1.00 . A A . 57 HIS CD2  1 1 
       13 17088 1 1 57 HIS CE1  C  -4.043 34.959   3.741 1.00 . A A . 57 HIS CE1  1 1 
       13 17089 1 1 57 HIS CG   C  -2.379 36.063   4.677 1.00 . A A . 57 HIS CG   1 1 
       13 17090 1 1 57 HIS H    H   0.124 37.089   3.115 1.00 . A A . 57 HIS H    1 1 
       13 17091 1 1 57 HIS HA   H  -2.335 38.610   3.734 1.00 . A A . 57 HIS HA   1 1 
       13 17092 1 1 57 HIS HB2  H  -0.656 36.911   5.588 1.00 . A A . 57 HIS HB2  1 1 
       13 17093 1 1 57 HIS HB3  H  -2.171 37.720   5.990 1.00 . A A . 57 HIS HB3  1 1 
       13 17094 1 1 57 HIS HD1  H  -4.143 37.023   4.005 1.00 . A A . 57 HIS HD1  1 1 
       13 17095 1 1 57 HIS HD2  H  -1.161 34.281   4.983 1.00 . A A . 57 HIS HD2  1 1 
       13 17096 1 1 57 HIS HE1  H  -4.992 34.749   3.270 1.00 . A A . 57 HIS HE1  1 1 
       13 17097 1 1 57 HIS HE2  H  -3.181 33.066   3.855 1.00 . A A . 57 HIS HE2  1 1 
       13 17098 1 1 57 HIS N    N  -0.706 37.589   2.952 1.00 . A A . 57 HIS N    1 1 
       13 17099 1 1 57 HIS ND1  N  -3.638 36.190   4.111 1.00 . A A . 57 HIS ND1  1 1 
       13 17100 1 1 57 HIS NE2  N  -3.126 34.030   4.026 1.00 . A A . 57 HIS NE2  1 1 
       13 17101 1 1 57 HIS O    O  -0.788 39.889   5.703 1.00 . A A . 57 HIS O    1 1 
       13 17102 1 1 58 ARG C    C   0.343 42.180   4.653 1.00 . A A . 58 ARG C    1 1 
       13 17103 1 1 58 ARG CA   C   1.211 41.023   4.181 1.00 . A A . 58 ARG CA   1 1 
       13 17104 1 1 58 ARG CB   C   2.071 41.475   3.002 1.00 . A A . 58 ARG CB   1 1 
       13 17105 1 1 58 ARG CD   C   2.001 42.042   0.569 1.00 . A A . 58 ARG CD   1 1 
       13 17106 1 1 58 ARG CG   C   1.165 41.895   1.840 1.00 . A A . 58 ARG CG   1 1 
       13 17107 1 1 58 ARG CZ   C   2.802 44.284   0.024 1.00 . A A . 58 ARG CZ   1 1 
       13 17108 1 1 58 ARG H    H   0.513 39.491   2.898 1.00 . A A . 58 ARG H    1 1 
       13 17109 1 1 58 ARG HA   H   1.856 40.717   4.990 1.00 . A A . 58 ARG HA   1 1 
       13 17110 1 1 58 ARG HB2  H   2.682 42.315   3.306 1.00 . A A . 58 ARG HB2  1 1 
       13 17111 1 1 58 ARG HB3  H   2.703 40.661   2.686 1.00 . A A . 58 ARG HB3  1 1 
       13 17112 1 1 58 ARG HD2  H   2.547 41.124   0.401 1.00 . A A . 58 ARG HD2  1 1 
       13 17113 1 1 58 ARG HD3  H   1.347 42.227  -0.270 1.00 . A A . 58 ARG HD3  1 1 
       13 17114 1 1 58 ARG HE   H   3.715 43.048   1.308 1.00 . A A . 58 ARG HE   1 1 
       13 17115 1 1 58 ARG HG2  H   0.406 41.142   1.686 1.00 . A A . 58 ARG HG2  1 1 
       13 17116 1 1 58 ARG HG3  H   0.696 42.840   2.070 1.00 . A A . 58 ARG HG3  1 1 
       13 17117 1 1 58 ARG HH11 H   1.097 43.732  -0.870 1.00 . A A . 58 ARG HH11 1 1 
       13 17118 1 1 58 ARG HH12 H   1.680 45.309  -1.280 1.00 . A A . 58 ARG HH12 1 1 
       13 17119 1 1 58 ARG HH21 H   4.462 45.119   0.770 1.00 . A A . 58 ARG HH21 1 1 
       13 17120 1 1 58 ARG HH22 H   3.577 46.092  -0.354 1.00 . A A . 58 ARG HH22 1 1 
       13 17121 1 1 58 ARG N    N   0.380 39.892   3.783 1.00 . A A . 58 ARG N    1 1 
       13 17122 1 1 58 ARG NE   N   2.949 43.147   0.706 1.00 . A A . 58 ARG NE   1 1 
       13 17123 1 1 58 ARG NH1  N   1.779 44.454  -0.769 1.00 . A A . 58 ARG NH1  1 1 
       13 17124 1 1 58 ARG NH2  N   3.683 45.240   0.158 1.00 . A A . 58 ARG NH2  1 1 
       13 17125 1 1 58 ARG O    O   0.716 42.915   5.564 1.00 . A A . 58 ARG O    1 1 
       13 17126 1 1 59 ASP C    C  -2.108 43.306   5.871 1.00 . A A . 59 ASP C    1 1 
       13 17127 1 1 59 ASP CA   C  -1.729 43.407   4.391 1.00 . A A . 59 ASP CA   1 1 
       13 17128 1 1 59 ASP CB   C  -2.985 43.356   3.514 1.00 . A A . 59 ASP CB   1 1 
       13 17129 1 1 59 ASP CG   C  -3.769 42.075   3.780 1.00 . A A . 59 ASP CG   1 1 
       13 17130 1 1 59 ASP H    H  -1.059 41.709   3.309 1.00 . A A . 59 ASP H    1 1 
       13 17131 1 1 59 ASP HA   H  -1.232 44.351   4.226 1.00 . A A . 59 ASP HA   1 1 
       13 17132 1 1 59 ASP HB2  H  -3.609 44.211   3.733 1.00 . A A . 59 ASP HB2  1 1 
       13 17133 1 1 59 ASP HB3  H  -2.693 43.386   2.475 1.00 . A A . 59 ASP HB3  1 1 
       13 17134 1 1 59 ASP N    N  -0.816 42.332   4.026 1.00 . A A . 59 ASP N    1 1 
       13 17135 1 1 59 ASP O    O  -2.392 44.315   6.515 1.00 . A A . 59 ASP O    1 1 
       13 17136 1 1 59 ASP OD1  O  -3.291 41.257   4.550 1.00 . A A . 59 ASP OD1  1 1 
       13 17137 1 1 59 ASP OD2  O  -4.841 41.934   3.213 1.00 . A A . 59 ASP OD2  1 1 
       13 17138 1 1 60 MET C    C  -1.486 42.599   8.741 1.00 . A A . 60 MET C    1 1 
       13 17139 1 1 60 MET CA   C  -2.451 41.865   7.806 1.00 . A A . 60 MET CA   1 1 
       13 17140 1 1 60 MET CB   C  -2.421 40.367   8.113 1.00 . A A . 60 MET CB   1 1 
       13 17141 1 1 60 MET CE   C   1.273 39.910   9.765 1.00 . A A . 60 MET CE   1 1 
       13 17142 1 1 60 MET CG   C  -0.971 39.896   8.244 1.00 . A A . 60 MET CG   1 1 
       13 17143 1 1 60 MET H    H  -1.872 41.316   5.846 1.00 . A A . 60 MET H    1 1 
       13 17144 1 1 60 MET HA   H  -3.450 42.232   7.981 1.00 . A A . 60 MET HA   1 1 
       13 17145 1 1 60 MET HB2  H  -2.947 40.179   9.036 1.00 . A A . 60 MET HB2  1 1 
       13 17146 1 1 60 MET HB3  H  -2.900 39.827   7.311 1.00 . A A . 60 MET HB3  1 1 
       13 17147 1 1 60 MET HE1  H   1.747 39.086  10.276 1.00 . A A . 60 MET HE1  1 1 
       13 17148 1 1 60 MET HE2  H   1.634 40.841  10.171 1.00 . A A . 60 MET HE2  1 1 
       13 17149 1 1 60 MET HE3  H   1.507 39.869   8.710 1.00 . A A . 60 MET HE3  1 1 
       13 17150 1 1 60 MET HG2  H  -0.869 38.919   7.796 1.00 . A A . 60 MET HG2  1 1 
       13 17151 1 1 60 MET HG3  H  -0.319 40.594   7.739 1.00 . A A . 60 MET HG3  1 1 
       13 17152 1 1 60 MET N    N  -2.109 42.087   6.405 1.00 . A A . 60 MET N    1 1 
       13 17153 1 1 60 MET O    O  -1.840 42.939   9.868 1.00 . A A . 60 MET O    1 1 
       13 17154 1 1 60 MET SD   S  -0.517 39.804   9.992 1.00 . A A . 60 MET SD   1 1 
       13 17155 1 1 61 CYS C    C   0.344 44.910   9.447 1.00 . A A . 61 CYS C    1 1 
       13 17156 1 1 61 CYS CA   C   0.762 43.488   9.078 1.00 . A A . 61 CYS CA   1 1 
       13 17157 1 1 61 CYS CB   C   2.081 43.539   8.302 1.00 . A A . 61 CYS CB   1 1 
       13 17158 1 1 61 CYS H    H  -0.039 42.510   7.372 1.00 . A A . 61 CYS H    1 1 
       13 17159 1 1 61 CYS HA   H   0.917 42.923   9.983 1.00 . A A . 61 CYS HA   1 1 
       13 17160 1 1 61 CYS HB2  H   2.874 43.867   8.957 1.00 . A A . 61 CYS HB2  1 1 
       13 17161 1 1 61 CYS HB3  H   2.313 42.559   7.918 1.00 . A A . 61 CYS HB3  1 1 
       13 17162 1 1 61 CYS HG   H   2.394 44.343   6.173 1.00 . A A . 61 CYS HG   1 1 
       13 17163 1 1 61 CYS N    N  -0.263 42.818   8.273 1.00 . A A . 61 CYS N    1 1 
       13 17164 1 1 61 CYS O    O   0.769 45.442  10.471 1.00 . A A . 61 CYS O    1 1 
       13 17165 1 1 61 CYS SG   S   1.918 44.703   6.923 1.00 . A A . 61 CYS SG   1 1 
       13 17166 1 1 62 GLU C    C  -1.975 46.962   9.950 1.00 . A A . 62 GLU C    1 1 
       13 17167 1 1 62 GLU CA   C  -0.914 46.892   8.849 1.00 . A A . 62 GLU CA   1 1 
       13 17168 1 1 62 GLU CB   C  -1.451 47.510   7.560 1.00 . A A . 62 GLU CB   1 1 
       13 17169 1 1 62 GLU CD   C  -0.750 48.537   5.377 1.00 . A A . 62 GLU CD   1 1 
       13 17170 1 1 62 GLU CG   C  -0.276 47.797   6.623 1.00 . A A . 62 GLU CG   1 1 
       13 17171 1 1 62 GLU H    H  -0.764 45.063   7.794 1.00 . A A . 62 GLU H    1 1 
       13 17172 1 1 62 GLU HA   H  -0.059 47.473   9.166 1.00 . A A . 62 GLU HA   1 1 
       13 17173 1 1 62 GLU HB2  H  -2.132 46.817   7.088 1.00 . A A . 62 GLU HB2  1 1 
       13 17174 1 1 62 GLU HB3  H  -1.969 48.429   7.786 1.00 . A A . 62 GLU HB3  1 1 
       13 17175 1 1 62 GLU HG2  H   0.453 48.403   7.142 1.00 . A A . 62 GLU HG2  1 1 
       13 17176 1 1 62 GLU HG3  H   0.182 46.864   6.330 1.00 . A A . 62 GLU HG3  1 1 
       13 17177 1 1 62 GLU N    N  -0.467 45.527   8.603 1.00 . A A . 62 GLU N    1 1 
       13 17178 1 1 62 GLU O    O  -2.314 48.051  10.417 1.00 . A A . 62 GLU O    1 1 
       13 17179 1 1 62 GLU OE1  O  -1.947 48.570   5.147 1.00 . A A . 62 GLU OE1  1 1 
       13 17180 1 1 62 GLU OE2  O   0.095 49.060   4.669 1.00 . A A . 62 GLU OE2  1 1 
       13 17181 1 1 63 LYS C    C  -2.919 45.803  12.792 1.00 . A A . 63 LYS C    1 1 
       13 17182 1 1 63 LYS CA   C  -3.540 45.788  11.394 1.00 . A A . 63 LYS CA   1 1 
       13 17183 1 1 63 LYS CB   C  -4.392 44.530  11.235 1.00 . A A . 63 LYS CB   1 1 
       13 17184 1 1 63 LYS CD   C  -5.957 43.360   9.668 1.00 . A A . 63 LYS CD   1 1 
       13 17185 1 1 63 LYS CE   C  -5.355 41.986   9.978 1.00 . A A . 63 LYS CE   1 1 
       13 17186 1 1 63 LYS CG   C  -4.881 44.439   9.791 1.00 . A A . 63 LYS CG   1 1 
       13 17187 1 1 63 LYS H    H  -2.227 44.962   9.963 1.00 . A A . 63 LYS H    1 1 
       13 17188 1 1 63 LYS HA   H  -4.174 46.654  11.280 1.00 . A A . 63 LYS HA   1 1 
       13 17189 1 1 63 LYS HB2  H  -3.796 43.662  11.475 1.00 . A A . 63 LYS HB2  1 1 
       13 17190 1 1 63 LYS HB3  H  -5.243 44.581  11.899 1.00 . A A . 63 LYS HB3  1 1 
       13 17191 1 1 63 LYS HD2  H  -6.756 43.570  10.363 1.00 . A A . 63 LYS HD2  1 1 
       13 17192 1 1 63 LYS HD3  H  -6.343 43.360   8.662 1.00 . A A . 63 LYS HD3  1 1 
       13 17193 1 1 63 LYS HE2  H  -4.284 42.077  10.085 1.00 . A A . 63 LYS HE2  1 1 
       13 17194 1 1 63 LYS HE3  H  -5.780 41.604  10.895 1.00 . A A . 63 LYS HE3  1 1 
       13 17195 1 1 63 LYS HG2  H  -5.292 45.394   9.493 1.00 . A A . 63 LYS HG2  1 1 
       13 17196 1 1 63 LYS HG3  H  -4.050 44.189   9.148 1.00 . A A . 63 LYS HG3  1 1 
       13 17197 1 1 63 LYS HZ1  H  -5.498 41.530   7.951 1.00 . A A . 63 LYS HZ1  1 1 
       13 17198 1 1 63 LYS HZ2  H  -6.654 40.747   8.923 1.00 . A A . 63 LYS HZ2  1 1 
       13 17199 1 1 63 LYS HZ3  H  -5.041 40.219   8.924 1.00 . A A . 63 LYS HZ3  1 1 
       13 17200 1 1 63 LYS N    N  -2.512 45.814  10.358 1.00 . A A . 63 LYS N    1 1 
       13 17201 1 1 63 LYS NZ   N  -5.660 41.049   8.860 1.00 . A A . 63 LYS NZ   1 1 
       13 17202 1 1 63 LYS O    O  -3.570 45.430  13.768 1.00 . A A . 63 LYS O    1 1 
       13 17203 1 1 64 TRP C    C   0.352 47.031  14.047 1.00 . A A . 64 TRP C    1 1 
       13 17204 1 1 64 TRP CA   C  -1.000 46.341  14.182 1.00 . A A . 64 TRP CA   1 1 
       13 17205 1 1 64 TRP CB   C  -0.810 44.950  14.784 1.00 . A A . 64 TRP CB   1 1 
       13 17206 1 1 64 TRP CD1  C  -0.315 43.794  12.610 1.00 . A A . 64 TRP CD1  1 1 
       13 17207 1 1 64 TRP CD2  C  -2.070 42.886  13.677 1.00 . A A . 64 TRP CD2  1 1 
       13 17208 1 1 64 TRP CE2  C  -1.900 42.152  12.479 1.00 . A A . 64 TRP CE2  1 1 
       13 17209 1 1 64 TRP CE3  C  -3.116 42.517  14.537 1.00 . A A . 64 TRP CE3  1 1 
       13 17210 1 1 64 TRP CG   C  -1.048 43.922  13.731 1.00 . A A . 64 TRP CG   1 1 
       13 17211 1 1 64 TRP CH2  C  -3.774 40.733  13.014 1.00 . A A . 64 TRP CH2  1 1 
       13 17212 1 1 64 TRP CZ2  C  -2.739 41.088  12.146 1.00 . A A . 64 TRP CZ2  1 1 
       13 17213 1 1 64 TRP CZ3  C  -3.962 41.446  14.208 1.00 . A A . 64 TRP CZ3  1 1 
       13 17214 1 1 64 TRP H    H  -1.220 46.581  12.081 1.00 . A A . 64 TRP H    1 1 
       13 17215 1 1 64 TRP HA   H  -1.613 46.925  14.852 1.00 . A A . 64 TRP HA   1 1 
       13 17216 1 1 64 TRP HB2  H   0.200 44.856  15.161 1.00 . A A . 64 TRP HB2  1 1 
       13 17217 1 1 64 TRP HB3  H  -1.511 44.809  15.593 1.00 . A A . 64 TRP HB3  1 1 
       13 17218 1 1 64 TRP HD1  H   0.531 44.404  12.342 1.00 . A A . 64 TRP HD1  1 1 
       13 17219 1 1 64 TRP HE1  H  -0.454 42.441  11.005 1.00 . A A . 64 TRP HE1  1 1 
       13 17220 1 1 64 TRP HE3  H  -3.265 43.059  15.458 1.00 . A A . 64 TRP HE3  1 1 
       13 17221 1 1 64 TRP HH2  H  -4.430 39.912  12.769 1.00 . A A . 64 TRP HH2  1 1 
       13 17222 1 1 64 TRP HZ2  H  -2.590 40.543  11.225 1.00 . A A . 64 TRP HZ2  1 1 
       13 17223 1 1 64 TRP HZ3  H  -4.762 41.171  14.876 1.00 . A A . 64 TRP HZ3  1 1 
       13 17224 1 1 64 TRP N    N  -1.674 46.257  12.888 1.00 . A A . 64 TRP N    1 1 
       13 17225 1 1 64 TRP NE1  N  -0.814 42.743  11.866 1.00 . A A . 64 TRP NE1  1 1 
       13 17226 1 1 64 TRP O    O   0.760 47.798  14.917 1.00 . A A . 64 TRP O    1 1 
       13 17227 1 1 65 LYS C    C   3.326 46.912  13.816 1.00 . A A . 65 LYS C    1 1 
       13 17228 1 1 65 LYS CA   C   2.353 47.340  12.718 1.00 . A A . 65 LYS CA   1 1 
       13 17229 1 1 65 LYS CB   C   2.222 48.867  12.693 1.00 . A A . 65 LYS CB   1 1 
       13 17230 1 1 65 LYS CD   C   3.338 51.009  12.078 1.00 . A A . 65 LYS CD   1 1 
       13 17231 1 1 65 LYS CE   C   2.870 51.637  13.393 1.00 . A A . 65 LYS CE   1 1 
       13 17232 1 1 65 LYS CG   C   3.548 49.507  12.281 1.00 . A A . 65 LYS CG   1 1 
       13 17233 1 1 65 LYS H    H   0.672 46.125  12.293 1.00 . A A . 65 LYS H    1 1 
       13 17234 1 1 65 LYS HA   H   2.726 47.004  11.764 1.00 . A A . 65 LYS HA   1 1 
       13 17235 1 1 65 LYS HB2  H   1.457 49.148  11.986 1.00 . A A . 65 LYS HB2  1 1 
       13 17236 1 1 65 LYS HB3  H   1.948 49.221  13.677 1.00 . A A . 65 LYS HB3  1 1 
       13 17237 1 1 65 LYS HD2  H   4.267 51.464  11.766 1.00 . A A . 65 LYS HD2  1 1 
       13 17238 1 1 65 LYS HD3  H   2.587 51.167  11.319 1.00 . A A . 65 LYS HD3  1 1 
       13 17239 1 1 65 LYS HE2  H   1.792 51.677  13.407 1.00 . A A . 65 LYS HE2  1 1 
       13 17240 1 1 65 LYS HE3  H   3.217 51.038  14.222 1.00 . A A . 65 LYS HE3  1 1 
       13 17241 1 1 65 LYS HG2  H   4.284 49.347  13.058 1.00 . A A . 65 LYS HG2  1 1 
       13 17242 1 1 65 LYS HG3  H   3.891 49.066  11.359 1.00 . A A . 65 LYS HG3  1 1 
       13 17243 1 1 65 LYS HZ1  H   3.594 53.407  12.566 1.00 . A A . 65 LYS HZ1  1 1 
       13 17244 1 1 65 LYS HZ2  H   4.315 52.988  14.045 1.00 . A A . 65 LYS HZ2  1 1 
       13 17245 1 1 65 LYS HZ3  H   2.735 53.621  14.013 1.00 . A A . 65 LYS HZ3  1 1 
       13 17246 1 1 65 LYS N    N   1.045 46.747  12.951 1.00 . A A . 65 LYS N    1 1 
       13 17247 1 1 65 LYS NZ   N   3.420 53.018  13.512 1.00 . A A . 65 LYS NZ   1 1 
       13 17248 1 1 65 LYS O    O   4.497 47.289  13.809 1.00 . A A . 65 LYS O    1 1 
       13 17249 1 1 66 SER C    C   4.323 44.299  15.510 1.00 . A A . 66 SER C    1 1 
       13 17250 1 1 66 SER CA   C   3.637 45.619  15.869 1.00 . A A . 66 SER CA   1 1 
       13 17251 1 1 66 SER CB   C   2.767 45.434  17.112 1.00 . A A . 66 SER CB   1 1 
       13 17252 1 1 66 SER H    H   1.879 45.846  14.702 1.00 . A A . 66 SER H    1 1 
       13 17253 1 1 66 SER HA   H   4.397 46.353  16.087 1.00 . A A . 66 SER HA   1 1 
       13 17254 1 1 66 SER HB2  H   3.384 45.136  17.943 1.00 . A A . 66 SER HB2  1 1 
       13 17255 1 1 66 SER HB3  H   2.280 46.372  17.344 1.00 . A A . 66 SER HB3  1 1 
       13 17256 1 1 66 SER HG   H   1.004 44.655  17.364 1.00 . A A . 66 SER HG   1 1 
       13 17257 1 1 66 SER N    N   2.821 46.111  14.757 1.00 . A A . 66 SER N    1 1 
       13 17258 1 1 66 SER O    O   3.926 43.619  14.566 1.00 . A A . 66 SER O    1 1 
       13 17259 1 1 66 SER OG   O   1.794 44.428  16.868 1.00 . A A . 66 SER OG   1 1 
       13 17260 1 1 67 LYS C    C   5.646 41.535  16.830 1.00 . A A . 67 LYS C    1 1 
       13 17261 1 1 67 LYS CA   C   6.118 42.726  15.993 1.00 . A A . 67 LYS CA   1 1 
       13 17262 1 1 67 LYS CB   C   7.605 42.948  16.258 1.00 . A A . 67 LYS CB   1 1 
       13 17263 1 1 67 LYS CD   C   9.855 41.838  16.168 1.00 . A A . 67 LYS CD   1 1 
       13 17264 1 1 67 LYS CE   C  10.625 40.704  15.477 1.00 . A A . 67 LYS CE   1 1 
       13 17265 1 1 67 LYS CG   C   8.354 41.660  15.920 1.00 . A A . 67 LYS CG   1 1 
       13 17266 1 1 67 LYS H    H   5.655 44.541  16.993 1.00 . A A . 67 LYS H    1 1 
       13 17267 1 1 67 LYS HA   H   5.999 42.477  14.949 1.00 . A A . 67 LYS HA   1 1 
       13 17268 1 1 67 LYS HB2  H   7.969 43.754  15.633 1.00 . A A . 67 LYS HB2  1 1 
       13 17269 1 1 67 LYS HB3  H   7.760 43.193  17.298 1.00 . A A . 67 LYS HB3  1 1 
       13 17270 1 1 67 LYS HD2  H  10.178 42.789  15.768 1.00 . A A . 67 LYS HD2  1 1 
       13 17271 1 1 67 LYS HD3  H  10.051 41.808  17.229 1.00 . A A . 67 LYS HD3  1 1 
       13 17272 1 1 67 LYS HE2  H  11.232 41.111  14.685 1.00 . A A . 67 LYS HE2  1 1 
       13 17273 1 1 67 LYS HE3  H  11.259 40.203  16.195 1.00 . A A . 67 LYS HE3  1 1 
       13 17274 1 1 67 LYS HG2  H   7.980 40.861  16.544 1.00 . A A . 67 LYS HG2  1 1 
       13 17275 1 1 67 LYS HG3  H   8.182 41.417  14.885 1.00 . A A . 67 LYS HG3  1 1 
       13 17276 1 1 67 LYS HZ1  H   8.831 39.648  15.529 1.00 . A A . 67 LYS HZ1  1 1 
       13 17277 1 1 67 LYS HZ2  H  10.118 38.797  14.816 1.00 . A A . 67 LYS HZ2  1 1 
       13 17278 1 1 67 LYS HZ3  H   9.352 40.052  13.966 1.00 . A A . 67 LYS HZ3  1 1 
       13 17279 1 1 67 LYS N    N   5.370 43.954  16.261 1.00 . A A . 67 LYS N    1 1 
       13 17280 1 1 67 LYS NZ   N   9.659 39.726  14.904 1.00 . A A . 67 LYS NZ   1 1 
       13 17281 1 1 67 LYS O    O   5.204 40.526  16.285 1.00 . A A . 67 LYS O    1 1 
       13 17282 1 1 68 GLU C    C   3.921 40.201  18.929 1.00 . A A . 68 GLU C    1 1 
       13 17283 1 1 68 GLU CA   C   5.409 40.541  19.037 1.00 . A A . 68 GLU CA   1 1 
       13 17284 1 1 68 GLU CB   C   5.742 40.907  20.488 1.00 . A A . 68 GLU CB   1 1 
       13 17285 1 1 68 GLU CD   C   7.603 41.384  22.090 1.00 . A A . 68 GLU CD   1 1 
       13 17286 1 1 68 GLU CG   C   7.243 41.172  20.623 1.00 . A A . 68 GLU CG   1 1 
       13 17287 1 1 68 GLU H    H   6.164 42.463  18.524 1.00 . A A . 68 GLU H    1 1 
       13 17288 1 1 68 GLU HA   H   5.983 39.669  18.764 1.00 . A A . 68 GLU HA   1 1 
       13 17289 1 1 68 GLU HB2  H   5.193 41.793  20.775 1.00 . A A . 68 GLU HB2  1 1 
       13 17290 1 1 68 GLU HB3  H   5.466 40.089  21.135 1.00 . A A . 68 GLU HB3  1 1 
       13 17291 1 1 68 GLU HG2  H   7.792 40.327  20.237 1.00 . A A . 68 GLU HG2  1 1 
       13 17292 1 1 68 GLU HG3  H   7.503 42.056  20.060 1.00 . A A . 68 GLU HG3  1 1 
       13 17293 1 1 68 GLU N    N   5.783 41.642  18.149 1.00 . A A . 68 GLU N    1 1 
       13 17294 1 1 68 GLU O    O   3.537 39.029  18.991 1.00 . A A . 68 GLU O    1 1 
       13 17295 1 1 68 GLU OE1  O   6.728 41.218  22.924 1.00 . A A . 68 GLU OE1  1 1 
       13 17296 1 1 68 GLU OE2  O   8.751 41.698  22.357 1.00 . A A . 68 GLU OE2  1 1 
       13 17297 1 1 69 ASP C    C   1.305 40.173  17.444 1.00 . A A . 69 ASP C    1 1 
       13 17298 1 1 69 ASP CA   C   1.645 40.996  18.678 1.00 . A A . 69 ASP CA   1 1 
       13 17299 1 1 69 ASP CB   C   0.901 42.333  18.634 1.00 . A A . 69 ASP CB   1 1 
       13 17300 1 1 69 ASP CG   C  -0.230 42.330  19.661 1.00 . A A . 69 ASP CG   1 1 
       13 17301 1 1 69 ASP H    H   3.440 42.135  18.729 1.00 . A A . 69 ASP H    1 1 
       13 17302 1 1 69 ASP HA   H   1.325 40.449  19.550 1.00 . A A . 69 ASP HA   1 1 
       13 17303 1 1 69 ASP HB2  H   1.588 43.135  18.861 1.00 . A A . 69 ASP HB2  1 1 
       13 17304 1 1 69 ASP HB3  H   0.486 42.482  17.647 1.00 . A A . 69 ASP HB3  1 1 
       13 17305 1 1 69 ASP N    N   3.085 41.222  18.774 1.00 . A A . 69 ASP N    1 1 
       13 17306 1 1 69 ASP O    O   0.525 39.220  17.510 1.00 . A A . 69 ASP O    1 1 
       13 17307 1 1 69 ASP OD1  O  -0.059 41.710  20.698 1.00 . A A . 69 ASP OD1  1 1 
       13 17308 1 1 69 ASP OD2  O  -1.249 42.947  19.396 1.00 . A A . 69 ASP OD2  1 1 
       13 17309 1 1 70 ILE C    C   2.050 38.382  15.198 1.00 . A A . 70 ILE C    1 1 
       13 17310 1 1 70 ILE CA   C   1.641 39.840  15.072 1.00 . A A . 70 ILE CA   1 1 
       13 17311 1 1 70 ILE CB   C   2.405 40.507  13.930 1.00 . A A . 70 ILE CB   1 1 
       13 17312 1 1 70 ILE CD1  C   2.636 42.616  12.621 1.00 . A A . 70 ILE CD1  1 1 
       13 17313 1 1 70 ILE CG1  C   1.866 41.922  13.742 1.00 . A A . 70 ILE CG1  1 1 
       13 17314 1 1 70 ILE CG2  C   2.214 39.710  12.638 1.00 . A A . 70 ILE CG2  1 1 
       13 17315 1 1 70 ILE H    H   2.494 41.320  16.322 1.00 . A A . 70 ILE H    1 1 
       13 17316 1 1 70 ILE HA   H   0.585 39.887  14.853 1.00 . A A . 70 ILE HA   1 1 
       13 17317 1 1 70 ILE HB   H   3.457 40.551  14.173 1.00 . A A . 70 ILE HB   1 1 
       13 17318 1 1 70 ILE HD11 H   2.595 43.685  12.763 1.00 . A A . 70 ILE HD11 1 1 
       13 17319 1 1 70 ILE HD12 H   2.190 42.362  11.672 1.00 . A A . 70 ILE HD12 1 1 
       13 17320 1 1 70 ILE HD13 H   3.664 42.289  12.638 1.00 . A A . 70 ILE HD13 1 1 
       13 17321 1 1 70 ILE HG12 H   0.819 41.869  13.488 1.00 . A A . 70 ILE HG12 1 1 
       13 17322 1 1 70 ILE HG13 H   1.988 42.478  14.659 1.00 . A A . 70 ILE HG13 1 1 
       13 17323 1 1 70 ILE HG21 H   2.846 40.122  11.866 1.00 . A A . 70 ILE HG21 1 1 
       13 17324 1 1 70 ILE HG22 H   1.181 39.770  12.328 1.00 . A A . 70 ILE HG22 1 1 
       13 17325 1 1 70 ILE HG23 H   2.480 38.677  12.809 1.00 . A A . 70 ILE HG23 1 1 
       13 17326 1 1 70 ILE N    N   1.890 40.550  16.318 1.00 . A A . 70 ILE N    1 1 
       13 17327 1 1 70 ILE O    O   1.322 37.492  14.768 1.00 . A A . 70 ILE O    1 1 
       13 17328 1 1 71 LEU C    C   2.616 35.944  16.684 1.00 . A A . 71 LEU C    1 1 
       13 17329 1 1 71 LEU CA   C   3.670 36.771  15.965 1.00 . A A . 71 LEU CA   1 1 
       13 17330 1 1 71 LEU CB   C   4.960 36.744  16.776 1.00 . A A . 71 LEU CB   1 1 
       13 17331 1 1 71 LEU CD1  C   7.383 37.327  16.812 1.00 . A A . 71 LEU CD1  1 1 
       13 17332 1 1 71 LEU CD2  C   6.272 36.782  14.642 1.00 . A A . 71 LEU CD2  1 1 
       13 17333 1 1 71 LEU CG   C   6.086 37.446  16.011 1.00 . A A . 71 LEU CG   1 1 
       13 17334 1 1 71 LEU H    H   3.747 38.883  16.130 1.00 . A A . 71 LEU H    1 1 
       13 17335 1 1 71 LEU HA   H   3.853 36.339  14.994 1.00 . A A . 71 LEU HA   1 1 
       13 17336 1 1 71 LEU HB2  H   4.801 37.247  17.719 1.00 . A A . 71 LEU HB2  1 1 
       13 17337 1 1 71 LEU HB3  H   5.238 35.723  16.961 1.00 . A A . 71 LEU HB3  1 1 
       13 17338 1 1 71 LEU HD11 H   8.227 37.399  16.143 1.00 . A A . 71 LEU HD11 1 1 
       13 17339 1 1 71 LEU HD12 H   7.403 36.373  17.318 1.00 . A A . 71 LEU HD12 1 1 
       13 17340 1 1 71 LEU HD13 H   7.430 38.121  17.541 1.00 . A A . 71 LEU HD13 1 1 
       13 17341 1 1 71 LEU HD21 H   7.277 36.964  14.290 1.00 . A A . 71 LEU HD21 1 1 
       13 17342 1 1 71 LEU HD22 H   5.565 37.195  13.938 1.00 . A A . 71 LEU HD22 1 1 
       13 17343 1 1 71 LEU HD23 H   6.111 35.718  14.733 1.00 . A A . 71 LEU HD23 1 1 
       13 17344 1 1 71 LEU HG   H   5.838 38.486  15.878 1.00 . A A . 71 LEU HG   1 1 
       13 17345 1 1 71 LEU N    N   3.206 38.137  15.796 1.00 . A A . 71 LEU N    1 1 
       13 17346 1 1 71 LEU O    O   2.380 34.787  16.341 1.00 . A A . 71 LEU O    1 1 
       13 17347 1 1 72 HIS C    C  -0.188 35.435  17.511 1.00 . A A . 72 HIS C    1 1 
       13 17348 1 1 72 HIS CA   C   0.952 35.853  18.438 1.00 . A A . 72 HIS CA   1 1 
       13 17349 1 1 72 HIS CB   C   0.417 36.762  19.552 1.00 . A A . 72 HIS CB   1 1 
       13 17350 1 1 72 HIS CD2  C  -0.335 34.810  21.133 1.00 . A A . 72 HIS CD2  1 1 
       13 17351 1 1 72 HIS CE1  C  -2.367 35.462  21.505 1.00 . A A . 72 HIS CE1  1 1 
       13 17352 1 1 72 HIS CG   C  -0.511 35.976  20.436 1.00 . A A . 72 HIS CG   1 1 
       13 17353 1 1 72 HIS H    H   2.213 37.478  17.908 1.00 . A A . 72 HIS H    1 1 
       13 17354 1 1 72 HIS HA   H   1.382 34.970  18.884 1.00 . A A . 72 HIS HA   1 1 
       13 17355 1 1 72 HIS HB2  H   1.243 37.135  20.141 1.00 . A A . 72 HIS HB2  1 1 
       13 17356 1 1 72 HIS HB3  H  -0.118 37.593  19.117 1.00 . A A . 72 HIS HB3  1 1 
       13 17357 1 1 72 HIS HD1  H  -2.253 37.178  20.335 1.00 . A A . 72 HIS HD1  1 1 
       13 17358 1 1 72 HIS HD2  H   0.575 34.231  21.154 1.00 . A A . 72 HIS HD2  1 1 
       13 17359 1 1 72 HIS HE1  H  -3.380 35.512  21.869 1.00 . A A . 72 HIS HE1  1 1 
       13 17360 1 1 72 HIS HE2  H  -1.666 33.708  22.381 1.00 . A A . 72 HIS HE2  1 1 
       13 17361 1 1 72 HIS N    N   1.983 36.550  17.681 1.00 . A A . 72 HIS N    1 1 
       13 17362 1 1 72 HIS ND1  N  -1.815 36.376  20.686 1.00 . A A . 72 HIS ND1  1 1 
       13 17363 1 1 72 HIS NE2  N  -1.507 34.485  21.807 1.00 . A A . 72 HIS NE2  1 1 
       13 17364 1 1 72 HIS O    O  -0.680 34.304  17.583 1.00 . A A . 72 HIS O    1 1 
       13 17365 1 1 73 LYS C    C  -1.283 34.931  14.762 1.00 . A A . 73 LYS C    1 1 
       13 17366 1 1 73 LYS CA   C  -1.668 36.077  15.689 1.00 . A A . 73 LYS CA   1 1 
       13 17367 1 1 73 LYS CB   C  -1.950 37.325  14.849 1.00 . A A . 73 LYS CB   1 1 
       13 17368 1 1 73 LYS CD   C  -3.409 38.357  16.618 1.00 . A A . 73 LYS CD   1 1 
       13 17369 1 1 73 LYS CE   C  -4.633 38.173  15.714 1.00 . A A . 73 LYS CE   1 1 
       13 17370 1 1 73 LYS CG   C  -2.157 38.541  15.758 1.00 . A A . 73 LYS CG   1 1 
       13 17371 1 1 73 LYS H    H  -0.155 37.229  16.626 1.00 . A A . 73 LYS H    1 1 
       13 17372 1 1 73 LYS HA   H  -2.558 35.802  16.226 1.00 . A A . 73 LYS HA   1 1 
       13 17373 1 1 73 LYS HB2  H  -1.111 37.509  14.193 1.00 . A A . 73 LYS HB2  1 1 
       13 17374 1 1 73 LYS HB3  H  -2.837 37.166  14.258 1.00 . A A . 73 LYS HB3  1 1 
       13 17375 1 1 73 LYS HD2  H  -3.290 37.494  17.257 1.00 . A A . 73 LYS HD2  1 1 
       13 17376 1 1 73 LYS HD3  H  -3.550 39.235  17.230 1.00 . A A . 73 LYS HD3  1 1 
       13 17377 1 1 73 LYS HE2  H  -5.518 38.500  16.236 1.00 . A A . 73 LYS HE2  1 1 
       13 17378 1 1 73 LYS HE3  H  -4.506 38.758  14.817 1.00 . A A . 73 LYS HE3  1 1 
       13 17379 1 1 73 LYS HG2  H  -1.296 38.659  16.400 1.00 . A A . 73 LYS HG2  1 1 
       13 17380 1 1 73 LYS HG3  H  -2.271 39.424  15.149 1.00 . A A . 73 LYS HG3  1 1 
       13 17381 1 1 73 LYS HZ1  H  -4.253 36.148  16.030 1.00 . A A . 73 LYS HZ1  1 1 
       13 17382 1 1 73 LYS HZ2  H  -4.399 36.582  14.393 1.00 . A A . 73 LYS HZ2  1 1 
       13 17383 1 1 73 LYS HZ3  H  -5.781 36.470  15.369 1.00 . A A . 73 LYS HZ3  1 1 
       13 17384 1 1 73 LYS N    N  -0.591 36.352  16.637 1.00 . A A . 73 LYS N    1 1 
       13 17385 1 1 73 LYS NZ   N  -4.777 36.735  15.349 1.00 . A A . 73 LYS NZ   1 1 
       13 17386 1 1 73 LYS O    O  -2.037 33.972  14.599 1.00 . A A . 73 LYS O    1 1 
       13 17387 1 1 74 LEU C    C   0.404 32.661  13.919 1.00 . A A . 74 LEU C    1 1 
       13 17388 1 1 74 LEU CA   C   0.343 34.010  13.224 1.00 . A A . 74 LEU CA   1 1 
       13 17389 1 1 74 LEU CB   C   1.724 34.352  12.660 1.00 . A A . 74 LEU CB   1 1 
       13 17390 1 1 74 LEU CD1  C   0.617 36.445  11.831 1.00 . A A . 74 LEU CD1  1 1 
       13 17391 1 1 74 LEU CD2  C   2.956 35.910  11.149 1.00 . A A . 74 LEU CD2  1 1 
       13 17392 1 1 74 LEU CG   C   1.585 35.317  11.481 1.00 . A A . 74 LEU CG   1 1 
       13 17393 1 1 74 LEU H    H   0.431 35.846  14.289 1.00 . A A . 74 LEU H    1 1 
       13 17394 1 1 74 LEU HA   H  -0.356 33.943  12.404 1.00 . A A . 74 LEU HA   1 1 
       13 17395 1 1 74 LEU HB2  H   2.323 34.813  13.432 1.00 . A A . 74 LEU HB2  1 1 
       13 17396 1 1 74 LEU HB3  H   2.209 33.448  12.324 1.00 . A A . 74 LEU HB3  1 1 
       13 17397 1 1 74 LEU HD11 H  -0.391 36.065  11.844 1.00 . A A . 74 LEU HD11 1 1 
       13 17398 1 1 74 LEU HD12 H   0.696 37.230  11.094 1.00 . A A . 74 LEU HD12 1 1 
       13 17399 1 1 74 LEU HD13 H   0.865 36.838  12.799 1.00 . A A . 74 LEU HD13 1 1 
       13 17400 1 1 74 LEU HD21 H   3.116 35.871  10.081 1.00 . A A . 74 LEU HD21 1 1 
       13 17401 1 1 74 LEU HD22 H   3.726 35.339  11.645 1.00 . A A . 74 LEU HD22 1 1 
       13 17402 1 1 74 LEU HD23 H   2.997 36.937  11.480 1.00 . A A . 74 LEU HD23 1 1 
       13 17403 1 1 74 LEU HG   H   1.211 34.780  10.623 1.00 . A A . 74 LEU HG   1 1 
       13 17404 1 1 74 LEU N    N  -0.114 35.044  14.141 1.00 . A A . 74 LEU N    1 1 
       13 17405 1 1 74 LEU O    O   0.036 31.651  13.332 1.00 . A A . 74 LEU O    1 1 
       13 17406 1 1 75 ASN C    C  -0.403 30.692  15.922 1.00 . A A . 75 ASN C    1 1 
       13 17407 1 1 75 ASN CA   C   0.956 31.382  15.888 1.00 . A A . 75 ASN CA   1 1 
       13 17408 1 1 75 ASN CB   C   1.437 31.635  17.317 1.00 . A A . 75 ASN CB   1 1 
       13 17409 1 1 75 ASN CG   C   2.828 32.260  17.294 1.00 . A A . 75 ASN CG   1 1 
       13 17410 1 1 75 ASN H    H   1.149 33.473  15.592 1.00 . A A . 75 ASN H    1 1 
       13 17411 1 1 75 ASN HA   H   1.666 30.739  15.391 1.00 . A A . 75 ASN HA   1 1 
       13 17412 1 1 75 ASN HB2  H   0.750 32.307  17.810 1.00 . A A . 75 ASN HB2  1 1 
       13 17413 1 1 75 ASN HB3  H   1.473 30.700  17.855 1.00 . A A . 75 ASN HB3  1 1 
       13 17414 1 1 75 ASN HD21 H   2.532 33.334  18.938 1.00 . A A . 75 ASN HD21 1 1 
       13 17415 1 1 75 ASN HD22 H   4.059 33.513  18.219 1.00 . A A . 75 ASN HD22 1 1 
       13 17416 1 1 75 ASN N    N   0.866 32.639  15.161 1.00 . A A . 75 ASN N    1 1 
       13 17417 1 1 75 ASN ND2  N   3.169 33.105  18.228 1.00 . A A . 75 ASN ND2  1 1 
       13 17418 1 1 75 ASN O    O  -0.508 29.496  15.650 1.00 . A A . 75 ASN O    1 1 
       13 17419 1 1 75 ASN OD1  O   3.626 31.972  16.402 1.00 . A A . 75 ASN OD1  1 1 
       13 17420 1 1 76 GLU C    C  -3.261 30.490  14.909 1.00 . A A . 76 GLU C    1 1 
       13 17421 1 1 76 GLU CA   C  -2.790 30.892  16.310 1.00 . A A . 76 GLU CA   1 1 
       13 17422 1 1 76 GLU CB   C  -3.757 31.923  16.898 1.00 . A A . 76 GLU CB   1 1 
       13 17423 1 1 76 GLU CD   C  -6.051 32.265  17.824 1.00 . A A . 76 GLU CD   1 1 
       13 17424 1 1 76 GLU CG   C  -5.053 31.230  17.320 1.00 . A A . 76 GLU CG   1 1 
       13 17425 1 1 76 GLU H    H  -1.304 32.405  16.458 1.00 . A A . 76 GLU H    1 1 
       13 17426 1 1 76 GLU HA   H  -2.784 30.019  16.945 1.00 . A A . 76 GLU HA   1 1 
       13 17427 1 1 76 GLU HB2  H  -3.303 32.394  17.756 1.00 . A A . 76 GLU HB2  1 1 
       13 17428 1 1 76 GLU HB3  H  -3.981 32.671  16.152 1.00 . A A . 76 GLU HB3  1 1 
       13 17429 1 1 76 GLU HG2  H  -5.474 30.705  16.476 1.00 . A A . 76 GLU HG2  1 1 
       13 17430 1 1 76 GLU HG3  H  -4.838 30.527  18.111 1.00 . A A . 76 GLU HG3  1 1 
       13 17431 1 1 76 GLU N    N  -1.444 31.454  16.251 1.00 . A A . 76 GLU N    1 1 
       13 17432 1 1 76 GLU O    O  -3.885 29.442  14.719 1.00 . A A . 76 GLU O    1 1 
       13 17433 1 1 76 GLU OE1  O  -5.695 33.431  17.867 1.00 . A A . 76 GLU OE1  1 1 
       13 17434 1 1 76 GLU OE2  O  -7.159 31.877  18.159 1.00 . A A . 76 GLU OE2  1 1 
       13 17435 1 1 77 GLN C    C  -2.527 29.891  12.001 1.00 . A A . 77 GLN C    1 1 
       13 17436 1 1 77 GLN CA   C  -3.342 31.056  12.551 1.00 . A A . 77 GLN CA   1 1 
       13 17437 1 1 77 GLN CB   C  -3.122 32.301  11.687 1.00 . A A . 77 GLN CB   1 1 
       13 17438 1 1 77 GLN CD   C  -5.344 32.218  10.543 1.00 . A A . 77 GLN CD   1 1 
       13 17439 1 1 77 GLN CG   C  -3.835 32.122  10.345 1.00 . A A . 77 GLN CG   1 1 
       13 17440 1 1 77 GLN H    H  -2.446 32.146  14.138 1.00 . A A . 77 GLN H    1 1 
       13 17441 1 1 77 GLN HA   H  -4.390 30.794  12.529 1.00 . A A . 77 GLN HA   1 1 
       13 17442 1 1 77 GLN HB2  H  -3.519 33.168  12.194 1.00 . A A . 77 GLN HB2  1 1 
       13 17443 1 1 77 GLN HB3  H  -2.065 32.437  11.515 1.00 . A A . 77 GLN HB3  1 1 
       13 17444 1 1 77 GLN HE21 H  -5.326 34.179  10.849 1.00 . A A . 77 GLN HE21 1 1 
       13 17445 1 1 77 GLN HE22 H  -6.854 33.449  10.921 1.00 . A A . 77 GLN HE22 1 1 
       13 17446 1 1 77 GLN HG2  H  -3.512 32.894   9.662 1.00 . A A . 77 GLN HG2  1 1 
       13 17447 1 1 77 GLN HG3  H  -3.589 31.154   9.934 1.00 . A A . 77 GLN HG3  1 1 
       13 17448 1 1 77 GLN N    N  -2.951 31.331  13.929 1.00 . A A . 77 GLN N    1 1 
       13 17449 1 1 77 GLN NE2  N  -5.887 33.379  10.791 1.00 . A A . 77 GLN NE2  1 1 
       13 17450 1 1 77 GLN O    O  -3.039 29.045  11.270 1.00 . A A . 77 GLN O    1 1 
       13 17451 1 1 77 GLN OE1  O  -6.046 31.210  10.469 1.00 . A A . 77 GLN OE1  1 1 
       13 17452 1 1 78 TRP C    C  -0.957 27.450  12.274 1.00 . A A . 78 TRP C    1 1 
       13 17453 1 1 78 TRP CA   C  -0.361 28.801  11.923 1.00 . A A . 78 TRP CA   1 1 
       13 17454 1 1 78 TRP CB   C   0.992 28.945  12.619 1.00 . A A . 78 TRP CB   1 1 
       13 17455 1 1 78 TRP CD1  C   2.188 26.949  11.618 1.00 . A A . 78 TRP CD1  1 1 
       13 17456 1 1 78 TRP CD2  C   3.170 28.914  11.118 1.00 . A A . 78 TRP CD2  1 1 
       13 17457 1 1 78 TRP CE2  C   3.943 27.905  10.504 1.00 . A A . 78 TRP CE2  1 1 
       13 17458 1 1 78 TRP CE3  C   3.575 30.252  10.956 1.00 . A A . 78 TRP CE3  1 1 
       13 17459 1 1 78 TRP CG   C   2.061 28.284  11.817 1.00 . A A . 78 TRP CG   1 1 
       13 17460 1 1 78 TRP CH2  C   5.473 29.541   9.607 1.00 . A A . 78 TRP CH2  1 1 
       13 17461 1 1 78 TRP CZ2  C   5.081 28.209   9.757 1.00 . A A . 78 TRP CZ2  1 1 
       13 17462 1 1 78 TRP CZ3  C   4.722 30.562  10.205 1.00 . A A . 78 TRP CZ3  1 1 
       13 17463 1 1 78 TRP H    H  -0.917 30.566  12.953 1.00 . A A . 78 TRP H    1 1 
       13 17464 1 1 78 TRP HA   H  -0.224 28.872  10.854 1.00 . A A . 78 TRP HA   1 1 
       13 17465 1 1 78 TRP HB2  H   1.232 29.988  12.728 1.00 . A A . 78 TRP HB2  1 1 
       13 17466 1 1 78 TRP HB3  H   0.942 28.486  13.596 1.00 . A A . 78 TRP HB3  1 1 
       13 17467 1 1 78 TRP HD1  H   1.526 26.188  12.004 1.00 . A A . 78 TRP HD1  1 1 
       13 17468 1 1 78 TRP HE1  H   3.634 25.852  10.529 1.00 . A A . 78 TRP HE1  1 1 
       13 17469 1 1 78 TRP HE3  H   2.999 31.046  11.410 1.00 . A A . 78 TRP HE3  1 1 
       13 17470 1 1 78 TRP HH2  H   6.356 29.784   9.032 1.00 . A A . 78 TRP HH2  1 1 
       13 17471 1 1 78 TRP HZ2  H   5.655 27.420   9.300 1.00 . A A . 78 TRP HZ2  1 1 
       13 17472 1 1 78 TRP HZ3  H   5.026 31.592  10.090 1.00 . A A . 78 TRP HZ3  1 1 
       13 17473 1 1 78 TRP N    N  -1.255 29.861  12.370 1.00 . A A . 78 TRP N    1 1 
       13 17474 1 1 78 TRP NE1  N   3.308 26.726  10.833 1.00 . A A . 78 TRP NE1  1 1 
       13 17475 1 1 78 TRP O    O  -0.975 26.529  11.456 1.00 . A A . 78 TRP O    1 1 
       13 17476 1 1 79 ASN C    C  -3.293 25.763  13.166 1.00 . A A . 79 ASN C    1 1 
       13 17477 1 1 79 ASN CA   C  -2.047 26.111  13.977 1.00 . A A . 79 ASN CA   1 1 
       13 17478 1 1 79 ASN CB   C  -2.418 26.250  15.455 1.00 . A A . 79 ASN CB   1 1 
       13 17479 1 1 79 ASN CG   C  -1.164 26.458  16.298 1.00 . A A . 79 ASN CG   1 1 
       13 17480 1 1 79 ASN H    H  -1.400 28.117  14.105 1.00 . A A . 79 ASN H    1 1 
       13 17481 1 1 79 ASN HA   H  -1.330 25.312  13.872 1.00 . A A . 79 ASN HA   1 1 
       13 17482 1 1 79 ASN HB2  H  -3.074 27.099  15.580 1.00 . A A . 79 ASN HB2  1 1 
       13 17483 1 1 79 ASN HB3  H  -2.924 25.355  15.781 1.00 . A A . 79 ASN HB3  1 1 
       13 17484 1 1 79 ASN HD21 H   0.024 26.722  14.731 1.00 . A A . 79 ASN HD21 1 1 
       13 17485 1 1 79 ASN HD22 H   0.787 26.820  16.244 1.00 . A A . 79 ASN HD22 1 1 
       13 17486 1 1 79 ASN N    N  -1.446 27.345  13.503 1.00 . A A . 79 ASN N    1 1 
       13 17487 1 1 79 ASN ND2  N  -0.024 26.685  15.709 1.00 . A A . 79 ASN ND2  1 1 
       13 17488 1 1 79 ASN O    O  -3.515 24.603  12.823 1.00 . A A . 79 ASN O    1 1 
       13 17489 1 1 79 ASN OD1  O  -1.228 26.418  17.527 1.00 . A A . 79 ASN OD1  1 1 
       13 17490 1 1 80 LYS C    C  -5.055 26.291  10.622 1.00 . A A . 80 LYS C    1 1 
       13 17491 1 1 80 LYS CA   C  -5.336 26.550  12.103 1.00 . A A . 80 LYS CA   1 1 
       13 17492 1 1 80 LYS CB   C  -6.260 27.756  12.239 1.00 . A A . 80 LYS CB   1 1 
       13 17493 1 1 80 LYS CD   C  -7.846 28.936  13.761 1.00 . A A . 80 LYS CD   1 1 
       13 17494 1 1 80 LYS CE   C  -8.298 29.094  15.214 1.00 . A A . 80 LYS CE   1 1 
       13 17495 1 1 80 LYS CG   C  -6.805 27.820  13.665 1.00 . A A . 80 LYS CG   1 1 
       13 17496 1 1 80 LYS H    H  -3.888 27.681  13.180 1.00 . A A . 80 LYS H    1 1 
       13 17497 1 1 80 LYS HA   H  -5.841 25.688  12.512 1.00 . A A . 80 LYS HA   1 1 
       13 17498 1 1 80 LYS HB2  H  -5.708 28.659  12.023 1.00 . A A . 80 LYS HB2  1 1 
       13 17499 1 1 80 LYS HB3  H  -7.081 27.661  11.545 1.00 . A A . 80 LYS HB3  1 1 
       13 17500 1 1 80 LYS HD2  H  -7.413 29.861  13.415 1.00 . A A . 80 LYS HD2  1 1 
       13 17501 1 1 80 LYS HD3  H  -8.698 28.687  13.144 1.00 . A A . 80 LYS HD3  1 1 
       13 17502 1 1 80 LYS HE2  H  -7.435 29.066  15.863 1.00 . A A . 80 LYS HE2  1 1 
       13 17503 1 1 80 LYS HE3  H  -8.804 30.040  15.331 1.00 . A A . 80 LYS HE3  1 1 
       13 17504 1 1 80 LYS HG2  H  -7.262 26.874  13.918 1.00 . A A . 80 LYS HG2  1 1 
       13 17505 1 1 80 LYS HG3  H  -5.996 28.025  14.350 1.00 . A A . 80 LYS HG3  1 1 
       13 17506 1 1 80 LYS HZ1  H  -9.451 27.431  14.725 1.00 . A A . 80 LYS HZ1  1 1 
       13 17507 1 1 80 LYS HZ2  H -10.100 28.382  15.974 1.00 . A A . 80 LYS HZ2  1 1 
       13 17508 1 1 80 LYS HZ3  H  -8.772 27.368  16.278 1.00 . A A . 80 LYS HZ3  1 1 
       13 17509 1 1 80 LYS N    N  -4.109 26.772  12.871 1.00 . A A . 80 LYS N    1 1 
       13 17510 1 1 80 LYS NZ   N  -9.225 27.984  15.574 1.00 . A A . 80 LYS NZ   1 1 
       13 17511 1 1 80 LYS O    O  -5.832 25.612   9.951 1.00 . A A . 80 LYS O    1 1 
       13 17512 1 1 81 ASP C    C  -2.526 25.605   8.531 1.00 . A A . 81 ASP C    1 1 
       13 17513 1 1 81 ASP CA   C  -3.619 26.656   8.699 1.00 . A A . 81 ASP CA   1 1 
       13 17514 1 1 81 ASP CB   C  -3.153 27.984   8.098 1.00 . A A . 81 ASP CB   1 1 
       13 17515 1 1 81 ASP CG   C  -2.691 27.777   6.659 1.00 . A A . 81 ASP CG   1 1 
       13 17516 1 1 81 ASP H    H  -3.376 27.382  10.680 1.00 . A A . 81 ASP H    1 1 
       13 17517 1 1 81 ASP HA   H  -4.501 26.329   8.170 1.00 . A A . 81 ASP HA   1 1 
       13 17518 1 1 81 ASP HB2  H  -3.971 28.691   8.112 1.00 . A A . 81 ASP HB2  1 1 
       13 17519 1 1 81 ASP HB3  H  -2.334 28.377   8.684 1.00 . A A . 81 ASP HB3  1 1 
       13 17520 1 1 81 ASP N    N  -3.958 26.840  10.109 1.00 . A A . 81 ASP N    1 1 
       13 17521 1 1 81 ASP O    O  -2.703 24.509   9.037 1.00 . A A . 81 ASP O    1 1 
       13 17522 1 1 81 ASP OXT  O  -1.531 25.911   7.896 1.00 . A A . 81 ASP OXT  1 1 
       13 17523 1 1 81 ASP OD1  O  -2.802 26.663   6.175 1.00 . A A . 81 ASP OD1  1 1 
       13 17524 1 1 81 ASP OD2  O  -2.228 28.736   6.062 1.00 . A A . 81 ASP OD2  1 1 
       14 17525 1 1  1 GLY C    C   2.588 61.557  -4.356 1.00 . A A .  1 GLY C    1 1 
       14 17526 1 1  1 GLY CA   C   3.331 61.935  -5.634 1.00 . A A .  1 GLY CA   1 1 
       14 17527 1 1  1 GLY H1   H   3.086 60.647  -7.251 1.00 . A A .  1 GLY H1   1 1 
       14 17528 1 1  1 GLY H2   H   2.472 62.210  -7.511 1.00 . A A .  1 GLY H2   1 1 
       14 17529 1 1  1 GLY H3   H   1.632 61.117  -6.516 1.00 . A A .  1 GLY H3   1 1 
       14 17530 1 1  1 GLY HA2  H   4.313 61.489  -5.625 1.00 . A A .  1 GLY HA2  1 1 
       14 17531 1 1  1 GLY HA3  H   3.422 63.009  -5.688 1.00 . A A .  1 GLY HA3  1 1 
       14 17532 1 1  1 GLY N    N   2.573 61.441  -6.817 1.00 . A A .  1 GLY N    1 1 
       14 17533 1 1  1 GLY O    O   1.878 62.376  -3.773 1.00 . A A .  1 GLY O    1 1 
       14 17534 1 1  2 PRO C    C   2.323 60.767  -1.491 1.00 . A A .  2 PRO C    1 1 
       14 17535 1 1  2 PRO CA   C   2.081 59.839  -2.678 1.00 . A A .  2 PRO CA   1 1 
       14 17536 1 1  2 PRO CB   C   2.719 58.467  -2.438 1.00 . A A .  2 PRO CB   1 1 
       14 17537 1 1  2 PRO CD   C   3.574 59.304  -4.553 1.00 . A A .  2 PRO CD   1 1 
       14 17538 1 1  2 PRO CG   C   3.276 58.036  -3.755 1.00 . A A .  2 PRO CG   1 1 
       14 17539 1 1  2 PRO HA   H   1.023 59.719  -2.848 1.00 . A A .  2 PRO HA   1 1 
       14 17540 1 1  2 PRO HB2  H   3.510 58.547  -1.705 1.00 . A A .  2 PRO HB2  1 1 
       14 17541 1 1  2 PRO HB3  H   1.972 57.761  -2.108 1.00 . A A .  2 PRO HB3  1 1 
       14 17542 1 1  2 PRO HD2  H   4.622 59.556  -4.480 1.00 . A A .  2 PRO HD2  1 1 
       14 17543 1 1  2 PRO HD3  H   3.285 59.179  -5.585 1.00 . A A .  2 PRO HD3  1 1 
       14 17544 1 1  2 PRO HG2  H   4.187 57.471  -3.599 1.00 . A A .  2 PRO HG2  1 1 
       14 17545 1 1  2 PRO HG3  H   2.553 57.435  -4.284 1.00 . A A .  2 PRO HG3  1 1 
       14 17546 1 1  2 PRO N    N   2.745 60.337  -3.915 1.00 . A A .  2 PRO N    1 1 
       14 17547 1 1  2 PRO O    O   3.357 61.431  -1.414 1.00 . A A .  2 PRO O    1 1 
       14 17548 1 1  3 LEU C    C   2.644 61.190   1.485 1.00 . A A .  3 LEU C    1 1 
       14 17549 1 1  3 LEU CA   C   1.492 61.667   0.607 1.00 . A A .  3 LEU CA   1 1 
       14 17550 1 1  3 LEU CB   C   0.192 61.650   1.416 1.00 . A A .  3 LEU CB   1 1 
       14 17551 1 1  3 LEU CD1  C  -1.398 61.184  -0.462 1.00 . A A .  3 LEU CD1  1 1 
       14 17552 1 1  3 LEU CD2  C  -2.131 62.568   1.488 1.00 . A A .  3 LEU CD2  1 1 
       14 17553 1 1  3 LEU CG   C  -0.952 62.221   0.573 1.00 . A A .  3 LEU CG   1 1 
       14 17554 1 1  3 LEU H    H   0.560 60.262  -0.681 1.00 . A A .  3 LEU H    1 1 
       14 17555 1 1  3 LEU HA   H   1.689 62.678   0.284 1.00 . A A .  3 LEU HA   1 1 
       14 17556 1 1  3 LEU HB2  H  -0.041 60.635   1.703 1.00 . A A .  3 LEU HB2  1 1 
       14 17557 1 1  3 LEU HB3  H   0.316 62.254   2.303 1.00 . A A .  3 LEU HB3  1 1 
       14 17558 1 1  3 LEU HD11 H  -2.445 61.327  -0.685 1.00 . A A .  3 LEU HD11 1 1 
       14 17559 1 1  3 LEU HD12 H  -1.247 60.191  -0.067 1.00 . A A .  3 LEU HD12 1 1 
       14 17560 1 1  3 LEU HD13 H  -0.818 61.304  -1.366 1.00 . A A .  3 LEU HD13 1 1 
       14 17561 1 1  3 LEU HD21 H  -2.344 63.625   1.414 1.00 . A A .  3 LEU HD21 1 1 
       14 17562 1 1  3 LEU HD22 H  -1.882 62.320   2.510 1.00 . A A .  3 LEU HD22 1 1 
       14 17563 1 1  3 LEU HD23 H  -3.000 62.005   1.185 1.00 . A A .  3 LEU HD23 1 1 
       14 17564 1 1  3 LEU HG   H  -0.612 63.112   0.064 1.00 . A A .  3 LEU HG   1 1 
       14 17565 1 1  3 LEU N    N   1.364 60.810  -0.569 1.00 . A A .  3 LEU N    1 1 
       14 17566 1 1  3 LEU O    O   2.933 59.996   1.555 1.00 . A A .  3 LEU O    1 1 
       14 17567 1 1  4 GLY C    C   5.127 60.532   2.528 1.00 . A A .  4 GLY C    1 1 
       14 17568 1 1  4 GLY CA   C   4.421 61.790   3.023 1.00 . A A .  4 GLY CA   1 1 
       14 17569 1 1  4 GLY H    H   3.032 63.069   2.059 1.00 . A A .  4 GLY H    1 1 
       14 17570 1 1  4 GLY HA2  H   5.123 62.611   3.039 1.00 . A A .  4 GLY HA2  1 1 
       14 17571 1 1  4 GLY HA3  H   4.053 61.616   4.023 1.00 . A A .  4 GLY HA3  1 1 
       14 17572 1 1  4 GLY N    N   3.303 62.131   2.153 1.00 . A A .  4 GLY N    1 1 
       14 17573 1 1  4 GLY O    O   5.142 60.243   1.332 1.00 . A A .  4 GLY O    1 1 
       14 17574 1 1  5 SER C    C   5.417 57.397   3.019 1.00 . A A .  5 SER C    1 1 
       14 17575 1 1  5 SER CA   C   6.407 58.553   3.111 1.00 . A A .  5 SER CA   1 1 
       14 17576 1 1  5 SER CB   C   7.469 58.240   4.161 1.00 . A A .  5 SER CB   1 1 
       14 17577 1 1  5 SER H    H   5.658 60.059   4.398 1.00 . A A .  5 SER H    1 1 
       14 17578 1 1  5 SER HA   H   6.887 58.682   2.152 1.00 . A A .  5 SER HA   1 1 
       14 17579 1 1  5 SER HB2  H   7.009 58.160   5.132 1.00 . A A .  5 SER HB2  1 1 
       14 17580 1 1  5 SER HB3  H   7.952 57.303   3.916 1.00 . A A .  5 SER HB3  1 1 
       14 17581 1 1  5 SER HG   H   8.353 59.745   5.024 1.00 . A A .  5 SER HG   1 1 
       14 17582 1 1  5 SER N    N   5.707 59.784   3.459 1.00 . A A .  5 SER N    1 1 
       14 17583 1 1  5 SER O    O   5.806 56.232   2.922 1.00 . A A .  5 SER O    1 1 
       14 17584 1 1  5 SER OG   O   8.430 59.289   4.182 1.00 . A A .  5 SER OG   1 1 
       14 17585 1 1  6 MET C    C   3.388 55.724   1.869 1.00 . A A .  6 MET C    1 1 
       14 17586 1 1  6 MET CA   C   3.082 56.728   2.977 1.00 . A A .  6 MET CA   1 1 
       14 17587 1 1  6 MET CB   C   1.742 57.411   2.707 1.00 . A A .  6 MET CB   1 1 
       14 17588 1 1  6 MET CE   C   2.566 59.348   6.096 1.00 . A A .  6 MET CE   1 1 
       14 17589 1 1  6 MET CG   C   1.540 58.548   3.714 1.00 . A A .  6 MET CG   1 1 
       14 17590 1 1  6 MET H    H   3.884 58.678   3.132 1.00 . A A .  6 MET H    1 1 
       14 17591 1 1  6 MET HA   H   3.024 56.206   3.920 1.00 . A A .  6 MET HA   1 1 
       14 17592 1 1  6 MET HB2  H   1.737 57.812   1.704 1.00 . A A .  6 MET HB2  1 1 
       14 17593 1 1  6 MET HB3  H   0.942 56.695   2.811 1.00 . A A .  6 MET HB3  1 1 
       14 17594 1 1  6 MET HE1  H   3.592 59.367   5.755 1.00 . A A .  6 MET HE1  1 1 
       14 17595 1 1  6 MET HE2  H   2.549 59.290   7.173 1.00 . A A .  6 MET HE2  1 1 
       14 17596 1 1  6 MET HE3  H   2.059 60.249   5.780 1.00 . A A .  6 MET HE3  1 1 
       14 17597 1 1  6 MET HG2  H   2.281 59.316   3.542 1.00 . A A .  6 MET HG2  1 1 
       14 17598 1 1  6 MET HG3  H   0.553 58.967   3.595 1.00 . A A .  6 MET HG3  1 1 
       14 17599 1 1  6 MET N    N   4.132 57.734   3.053 1.00 . A A .  6 MET N    1 1 
       14 17600 1 1  6 MET O    O   3.446 56.078   0.692 1.00 . A A .  6 MET O    1 1 
       14 17601 1 1  6 MET SD   S   1.725 57.906   5.396 1.00 . A A .  6 MET SD   1 1 
       14 17602 1 1  7 ASN C    C   3.973 52.064   2.022 1.00 . A A .  7 ASN C    1 1 
       14 17603 1 1  7 ASN CA   C   3.898 53.412   1.309 1.00 . A A .  7 ASN CA   1 1 
       14 17604 1 1  7 ASN CB   C   5.236 53.702   0.621 1.00 . A A .  7 ASN CB   1 1 
       14 17605 1 1  7 ASN CG   C   4.998 54.356  -0.736 1.00 . A A .  7 ASN CG   1 1 
       14 17606 1 1  7 ASN H    H   3.533 54.254   3.217 1.00 . A A .  7 ASN H    1 1 
       14 17607 1 1  7 ASN HA   H   3.121 53.371   0.561 1.00 . A A .  7 ASN HA   1 1 
       14 17608 1 1  7 ASN HB2  H   5.820 54.366   1.239 1.00 . A A .  7 ASN HB2  1 1 
       14 17609 1 1  7 ASN HB3  H   5.775 52.777   0.479 1.00 . A A .  7 ASN HB3  1 1 
       14 17610 1 1  7 ASN HD21 H   4.498 52.658  -1.633 1.00 . A A .  7 ASN HD21 1 1 
       14 17611 1 1  7 ASN HD22 H   4.470 54.035  -2.623 1.00 . A A .  7 ASN HD22 1 1 
       14 17612 1 1  7 ASN N    N   3.588 54.471   2.263 1.00 . A A .  7 ASN N    1 1 
       14 17613 1 1  7 ASN ND2  N   4.625 53.622  -1.748 1.00 . A A .  7 ASN ND2  1 1 
       14 17614 1 1  7 ASN O    O   4.018 52.006   3.250 1.00 . A A .  7 ASN O    1 1 
       14 17615 1 1  7 ASN OD1  O   5.160 55.567  -0.877 1.00 . A A .  7 ASN OD1  1 1 
       14 17616 1 1  8 LYS C    C   5.474 49.306   2.236 1.00 . A A .  8 LYS C    1 1 
       14 17617 1 1  8 LYS CA   C   4.045 49.646   1.823 1.00 . A A .  8 LYS CA   1 1 
       14 17618 1 1  8 LYS CB   C   3.540 48.615   0.810 1.00 . A A .  8 LYS CB   1 1 
       14 17619 1 1  8 LYS CD   C   1.561 47.860  -0.515 1.00 . A A .  8 LYS CD   1 1 
       14 17620 1 1  8 LYS CE   C   1.322 46.531   0.206 1.00 . A A .  8 LYS CE   1 1 
       14 17621 1 1  8 LYS CG   C   2.075 48.905   0.479 1.00 . A A .  8 LYS CG   1 1 
       14 17622 1 1  8 LYS H    H   3.939 51.089   0.275 1.00 . A A .  8 LYS H    1 1 
       14 17623 1 1  8 LYS HA   H   3.411 49.613   2.699 1.00 . A A .  8 LYS HA   1 1 
       14 17624 1 1  8 LYS HB2  H   4.132 48.676  -0.092 1.00 . A A .  8 LYS HB2  1 1 
       14 17625 1 1  8 LYS HB3  H   3.622 47.624   1.232 1.00 . A A .  8 LYS HB3  1 1 
       14 17626 1 1  8 LYS HD2  H   0.635 48.206  -0.951 1.00 . A A .  8 LYS HD2  1 1 
       14 17627 1 1  8 LYS HD3  H   2.295 47.717  -1.295 1.00 . A A .  8 LYS HD3  1 1 
       14 17628 1 1  8 LYS HE2  H   2.154 45.867   0.023 1.00 . A A .  8 LYS HE2  1 1 
       14 17629 1 1  8 LYS HE3  H   1.227 46.705   1.267 1.00 . A A .  8 LYS HE3  1 1 
       14 17630 1 1  8 LYS HG2  H   1.485 48.866   1.384 1.00 . A A .  8 LYS HG2  1 1 
       14 17631 1 1  8 LYS HG3  H   1.992 49.887   0.038 1.00 . A A .  8 LYS HG3  1 1 
       14 17632 1 1  8 LYS HZ1  H  -0.089 45.001   0.170 1.00 . A A .  8 LYS HZ1  1 1 
       14 17633 1 1  8 LYS HZ2  H   0.157 45.751  -1.334 1.00 . A A .  8 LYS HZ2  1 1 
       14 17634 1 1  8 LYS HZ3  H  -0.733 46.542  -0.122 1.00 . A A .  8 LYS HZ3  1 1 
       14 17635 1 1  8 LYS N    N   3.980 50.984   1.247 1.00 . A A .  8 LYS N    1 1 
       14 17636 1 1  8 LYS NZ   N   0.069 45.909  -0.309 1.00 . A A .  8 LYS NZ   1 1 
       14 17637 1 1  8 LYS O    O   6.378 50.133   2.116 1.00 . A A .  8 LYS O    1 1 
       14 17638 1 1  9 PHE C    C   7.878 47.318   1.955 1.00 . A A .  9 PHE C    1 1 
       14 17639 1 1  9 PHE CA   C   6.999 47.651   3.159 1.00 . A A .  9 PHE CA   1 1 
       14 17640 1 1  9 PHE CB   C   6.877 46.418   4.057 1.00 . A A .  9 PHE CB   1 1 
       14 17641 1 1  9 PHE CD1  C   7.097 47.244   6.431 1.00 . A A .  9 PHE CD1  1 1 
       14 17642 1 1  9 PHE CD2  C   4.885 46.734   5.577 1.00 . A A .  9 PHE CD2  1 1 
       14 17643 1 1  9 PHE CE1  C   6.538 47.604   7.662 1.00 . A A .  9 PHE CE1  1 1 
       14 17644 1 1  9 PHE CE2  C   4.328 47.094   6.809 1.00 . A A .  9 PHE CE2  1 1 
       14 17645 1 1  9 PHE CG   C   6.271 46.810   5.386 1.00 . A A .  9 PHE CG   1 1 
       14 17646 1 1  9 PHE CZ   C   5.153 47.528   7.851 1.00 . A A .  9 PHE CZ   1 1 
       14 17647 1 1  9 PHE H    H   4.915 47.469   2.805 1.00 . A A .  9 PHE H    1 1 
       14 17648 1 1  9 PHE HA   H   7.462 48.447   3.722 1.00 . A A .  9 PHE HA   1 1 
       14 17649 1 1  9 PHE HB2  H   6.245 45.684   3.577 1.00 . A A .  9 PHE HB2  1 1 
       14 17650 1 1  9 PHE HB3  H   7.856 45.995   4.222 1.00 . A A .  9 PHE HB3  1 1 
       14 17651 1 1  9 PHE HD1  H   8.167 47.302   6.287 1.00 . A A .  9 PHE HD1  1 1 
       14 17652 1 1  9 PHE HD2  H   4.246 46.399   4.772 1.00 . A A .  9 PHE HD2  1 1 
       14 17653 1 1  9 PHE HE1  H   7.173 47.940   8.467 1.00 . A A .  9 PHE HE1  1 1 
       14 17654 1 1  9 PHE HE2  H   3.261 47.034   6.956 1.00 . A A .  9 PHE HE2  1 1 
       14 17655 1 1  9 PHE HZ   H   4.723 47.805   8.801 1.00 . A A .  9 PHE HZ   1 1 
       14 17656 1 1  9 PHE N    N   5.672 48.087   2.727 1.00 . A A .  9 PHE N    1 1 
       14 17657 1 1  9 PHE O    O   7.390 46.846   0.928 1.00 . A A .  9 PHE O    1 1 
       14 17658 1 1 10 THR C    C  10.631 45.854   1.096 1.00 . A A . 10 THR C    1 1 
       14 17659 1 1 10 THR CA   C  10.117 47.286   1.006 1.00 . A A . 10 THR CA   1 1 
       14 17660 1 1 10 THR CB   C  11.299 48.257   1.067 1.00 . A A . 10 THR CB   1 1 
       14 17661 1 1 10 THR CG2  C  10.786 49.694   0.965 1.00 . A A . 10 THR CG2  1 1 
       14 17662 1 1 10 THR H    H   9.513 47.943   2.931 1.00 . A A . 10 THR H    1 1 
       14 17663 1 1 10 THR HA   H   9.610 47.416   0.063 1.00 . A A . 10 THR HA   1 1 
       14 17664 1 1 10 THR HB   H  11.969 48.058   0.245 1.00 . A A . 10 THR HB   1 1 
       14 17665 1 1 10 THR HG1  H  11.480 47.494   2.846 1.00 . A A . 10 THR HG1  1 1 
       14 17666 1 1 10 THR HG21 H  11.347 50.326   1.637 1.00 . A A . 10 THR HG21 1 1 
       14 17667 1 1 10 THR HG22 H   9.740 49.722   1.235 1.00 . A A . 10 THR HG22 1 1 
       14 17668 1 1 10 THR HG23 H  10.905 50.049  -0.049 1.00 . A A . 10 THR HG23 1 1 
       14 17669 1 1 10 THR N    N   9.178 47.566   2.089 1.00 . A A . 10 THR N    1 1 
       14 17670 1 1 10 THR O    O  10.549 45.220   2.146 1.00 . A A . 10 THR O    1 1 
       14 17671 1 1 10 THR OG1  O  11.996 48.081   2.291 1.00 . A A . 10 THR OG1  1 1 
       14 17672 1 1 11 ASP C    C  12.697 43.776   1.068 1.00 . A A . 11 ASP C    1 1 
       14 17673 1 1 11 ASP CA   C  11.664 43.978  -0.034 1.00 . A A . 11 ASP CA   1 1 
       14 17674 1 1 11 ASP CB   C  12.297 43.674  -1.396 1.00 . A A . 11 ASP CB   1 1 
       14 17675 1 1 11 ASP CG   C  11.216 43.588  -2.466 1.00 . A A . 11 ASP CG   1 1 
       14 17676 1 1 11 ASP H    H  11.185 45.877  -0.831 1.00 . A A . 11 ASP H    1 1 
       14 17677 1 1 11 ASP HA   H  10.843 43.297   0.127 1.00 . A A . 11 ASP HA   1 1 
       14 17678 1 1 11 ASP HB2  H  12.991 44.461  -1.652 1.00 . A A . 11 ASP HB2  1 1 
       14 17679 1 1 11 ASP HB3  H  12.826 42.734  -1.346 1.00 . A A . 11 ASP HB3  1 1 
       14 17680 1 1 11 ASP N    N  11.151 45.342  -0.013 1.00 . A A . 11 ASP N    1 1 
       14 17681 1 1 11 ASP O    O  12.706 42.740   1.734 1.00 . A A . 11 ASP O    1 1 
       14 17682 1 1 11 ASP OD1  O  10.057 43.751  -2.124 1.00 . A A . 11 ASP OD1  1 1 
       14 17683 1 1 11 ASP OD2  O  11.565 43.365  -3.612 1.00 . A A . 11 ASP OD2  1 1 
       14 17684 1 1 12 ASP C    C  13.910 44.622   3.669 1.00 . A A . 12 ASP C    1 1 
       14 17685 1 1 12 ASP CA   C  14.578 44.670   2.304 1.00 . A A . 12 ASP CA   1 1 
       14 17686 1 1 12 ASP CB   C  15.529 45.865   2.231 1.00 . A A . 12 ASP CB   1 1 
       14 17687 1 1 12 ASP CG   C  16.299 45.838   0.913 1.00 . A A . 12 ASP CG   1 1 
       14 17688 1 1 12 ASP H    H  13.510 45.579   0.717 1.00 . A A . 12 ASP H    1 1 
       14 17689 1 1 12 ASP HA   H  15.142 43.761   2.159 1.00 . A A . 12 ASP HA   1 1 
       14 17690 1 1 12 ASP HB2  H  14.961 46.781   2.296 1.00 . A A . 12 ASP HB2  1 1 
       14 17691 1 1 12 ASP HB3  H  16.227 45.816   3.053 1.00 . A A . 12 ASP HB3  1 1 
       14 17692 1 1 12 ASP N    N  13.562 44.769   1.266 1.00 . A A . 12 ASP N    1 1 
       14 17693 1 1 12 ASP O    O  14.266 43.811   4.521 1.00 . A A . 12 ASP O    1 1 
       14 17694 1 1 12 ASP OD1  O  16.310 44.799   0.275 1.00 . A A . 12 ASP OD1  1 1 
       14 17695 1 1 12 ASP OD2  O  16.865 46.861   0.561 1.00 . A A . 12 ASP OD2  1 1 
       14 17696 1 1 13 GLU C    C  11.407 44.232   5.296 1.00 . A A . 13 GLU C    1 1 
       14 17697 1 1 13 GLU CA   C  12.171 45.527   5.105 1.00 . A A . 13 GLU CA   1 1 
       14 17698 1 1 13 GLU CB   C  11.170 46.679   5.066 1.00 . A A . 13 GLU CB   1 1 
       14 17699 1 1 13 GLU CD   C  10.883 49.153   5.179 1.00 . A A . 13 GLU CD   1 1 
       14 17700 1 1 13 GLU CG   C  11.895 48.013   5.217 1.00 . A A . 13 GLU CG   1 1 
       14 17701 1 1 13 GLU H    H  12.665 46.090   3.123 1.00 . A A . 13 GLU H    1 1 
       14 17702 1 1 13 GLU HA   H  12.850 45.673   5.928 1.00 . A A . 13 GLU HA   1 1 
       14 17703 1 1 13 GLU HB2  H  10.649 46.659   4.120 1.00 . A A . 13 GLU HB2  1 1 
       14 17704 1 1 13 GLU HB3  H  10.460 46.564   5.869 1.00 . A A . 13 GLU HB3  1 1 
       14 17705 1 1 13 GLU HG2  H  12.417 48.032   6.162 1.00 . A A . 13 GLU HG2  1 1 
       14 17706 1 1 13 GLU HG3  H  12.603 48.135   4.412 1.00 . A A . 13 GLU HG3  1 1 
       14 17707 1 1 13 GLU N    N  12.915 45.484   3.852 1.00 . A A . 13 GLU N    1 1 
       14 17708 1 1 13 GLU O    O  11.333 43.683   6.397 1.00 . A A . 13 GLU O    1 1 
       14 17709 1 1 13 GLU OE1  O   9.965 49.076   4.380 1.00 . A A . 13 GLU OE1  1 1 
       14 17710 1 1 13 GLU OE2  O  11.033 50.079   5.958 1.00 . A A . 13 GLU OE2  1 1 
       14 17711 1 1 14 TRP C    C  10.933 41.354   4.576 1.00 . A A . 14 TRP C    1 1 
       14 17712 1 1 14 TRP CA   C  10.050 42.547   4.229 1.00 . A A . 14 TRP CA   1 1 
       14 17713 1 1 14 TRP CB   C   9.395 42.370   2.866 1.00 . A A . 14 TRP CB   1 1 
       14 17714 1 1 14 TRP CD1  C   7.790 40.528   2.292 1.00 . A A . 14 TRP CD1  1 1 
       14 17715 1 1 14 TRP CD2  C   6.982 41.886   3.891 1.00 . A A . 14 TRP CD2  1 1 
       14 17716 1 1 14 TRP CE2  C   5.999 40.893   3.663 1.00 . A A . 14 TRP CE2  1 1 
       14 17717 1 1 14 TRP CE3  C   6.710 42.877   4.861 1.00 . A A . 14 TRP CE3  1 1 
       14 17718 1 1 14 TRP CG   C   8.114 41.620   3.007 1.00 . A A . 14 TRP CG   1 1 
       14 17719 1 1 14 TRP CH2  C   4.543 41.866   5.326 1.00 . A A . 14 TRP CH2  1 1 
       14 17720 1 1 14 TRP CZ2  C   4.795 40.877   4.368 1.00 . A A . 14 TRP CZ2  1 1 
       14 17721 1 1 14 TRP CZ3  C   5.496 42.864   5.569 1.00 . A A . 14 TRP CZ3  1 1 
       14 17722 1 1 14 TRP H    H  10.915 44.257   3.367 1.00 . A A . 14 TRP H    1 1 
       14 17723 1 1 14 TRP HA   H   9.284 42.635   4.978 1.00 . A A . 14 TRP HA   1 1 
       14 17724 1 1 14 TRP HB2  H   9.198 43.341   2.438 1.00 . A A . 14 TRP HB2  1 1 
       14 17725 1 1 14 TRP HB3  H  10.064 41.825   2.218 1.00 . A A . 14 TRP HB3  1 1 
       14 17726 1 1 14 TRP HD1  H   8.414 40.070   1.542 1.00 . A A . 14 TRP HD1  1 1 
       14 17727 1 1 14 TRP HE1  H   6.059 39.317   2.309 1.00 . A A . 14 TRP HE1  1 1 
       14 17728 1 1 14 TRP HE3  H   7.432 43.656   5.055 1.00 . A A . 14 TRP HE3  1 1 
       14 17729 1 1 14 TRP HH2  H   3.613 41.863   5.874 1.00 . A A . 14 TRP HH2  1 1 
       14 17730 1 1 14 TRP HZ2  H   4.064 40.102   4.179 1.00 . A A . 14 TRP HZ2  1 1 
       14 17731 1 1 14 TRP HZ3  H   5.297 43.627   6.310 1.00 . A A . 14 TRP HZ3  1 1 
       14 17732 1 1 14 TRP N    N  10.827 43.763   4.207 1.00 . A A . 14 TRP N    1 1 
       14 17733 1 1 14 TRP NE1  N   6.537 40.087   2.682 1.00 . A A . 14 TRP NE1  1 1 
       14 17734 1 1 14 TRP O    O  10.572 40.535   5.420 1.00 . A A . 14 TRP O    1 1 
       14 17735 1 1 15 ASN C    C  13.376 40.139   5.695 1.00 . A A . 15 ASN C    1 1 
       14 17736 1 1 15 ASN CA   C  13.010 40.159   4.217 1.00 . A A . 15 ASN CA   1 1 
       14 17737 1 1 15 ASN CB   C  14.278 40.318   3.383 1.00 . A A . 15 ASN CB   1 1 
       14 17738 1 1 15 ASN CG   C  13.960 40.098   1.910 1.00 . A A . 15 ASN CG   1 1 
       14 17739 1 1 15 ASN H    H  12.350 41.928   3.269 1.00 . A A . 15 ASN H    1 1 
       14 17740 1 1 15 ASN HA   H  12.532 39.228   3.958 1.00 . A A . 15 ASN HA   1 1 
       14 17741 1 1 15 ASN HB2  H  14.677 41.314   3.519 1.00 . A A . 15 ASN HB2  1 1 
       14 17742 1 1 15 ASN HB3  H  15.007 39.595   3.706 1.00 . A A . 15 ASN HB3  1 1 
       14 17743 1 1 15 ASN HD21 H  15.432 41.267   1.267 1.00 . A A . 15 ASN HD21 1 1 
       14 17744 1 1 15 ASN HD22 H  14.490 40.549   0.051 1.00 . A A . 15 ASN HD22 1 1 
       14 17745 1 1 15 ASN N    N  12.094 41.257   3.937 1.00 . A A . 15 ASN N    1 1 
       14 17746 1 1 15 ASN ND2  N  14.688 40.686   1.001 1.00 . A A . 15 ASN ND2  1 1 
       14 17747 1 1 15 ASN O    O  13.506 39.075   6.302 1.00 . A A . 15 ASN O    1 1 
       14 17748 1 1 15 ASN OD1  O  13.024 39.373   1.580 1.00 . A A . 15 ASN OD1  1 1 
       14 17749 1 1 16 GLN C    C  12.722 40.872   8.511 1.00 . A A . 16 GLN C    1 1 
       14 17750 1 1 16 GLN CA   C  13.861 41.442   7.677 1.00 . A A . 16 GLN CA   1 1 
       14 17751 1 1 16 GLN CB   C  14.090 42.914   8.028 1.00 . A A . 16 GLN CB   1 1 
       14 17752 1 1 16 GLN CD   C  15.479 44.915   7.440 1.00 . A A . 16 GLN CD   1 1 
       14 17753 1 1 16 GLN CG   C  15.366 43.400   7.334 1.00 . A A . 16 GLN CG   1 1 
       14 17754 1 1 16 GLN H    H  13.395 42.129   5.728 1.00 . A A . 16 GLN H    1 1 
       14 17755 1 1 16 GLN HA   H  14.762 40.883   7.878 1.00 . A A . 16 GLN HA   1 1 
       14 17756 1 1 16 GLN HB2  H  13.246 43.499   7.692 1.00 . A A . 16 GLN HB2  1 1 
       14 17757 1 1 16 GLN HB3  H  14.200 43.018   9.097 1.00 . A A . 16 GLN HB3  1 1 
       14 17758 1 1 16 GLN HE21 H  14.606 45.237   5.686 1.00 . A A . 16 GLN HE21 1 1 
       14 17759 1 1 16 GLN HE22 H  15.085 46.634   6.520 1.00 . A A . 16 GLN HE22 1 1 
       14 17760 1 1 16 GLN HG2  H  16.224 42.946   7.807 1.00 . A A . 16 GLN HG2  1 1 
       14 17761 1 1 16 GLN HG3  H  15.340 43.114   6.294 1.00 . A A . 16 GLN HG3  1 1 
       14 17762 1 1 16 GLN N    N  13.526 41.326   6.267 1.00 . A A . 16 GLN N    1 1 
       14 17763 1 1 16 GLN NE2  N  15.019 45.658   6.469 1.00 . A A . 16 GLN NE2  1 1 
       14 17764 1 1 16 GLN O    O  12.946 40.115   9.457 1.00 . A A . 16 GLN O    1 1 
       14 17765 1 1 16 GLN OE1  O  15.995 45.436   8.428 1.00 . A A . 16 GLN OE1  1 1 
       14 17766 1 1 17 LEU C    C  10.225 39.221   8.699 1.00 . A A . 17 LEU C    1 1 
       14 17767 1 1 17 LEU CA   C  10.326 40.734   8.842 1.00 . A A . 17 LEU CA   1 1 
       14 17768 1 1 17 LEU CB   C   9.057 41.384   8.292 1.00 . A A . 17 LEU CB   1 1 
       14 17769 1 1 17 LEU CD1  C   7.852 41.447  10.487 1.00 . A A . 17 LEU CD1  1 1 
       14 17770 1 1 17 LEU CD2  C   6.560 41.286   8.354 1.00 . A A . 17 LEU CD2  1 1 
       14 17771 1 1 17 LEU CG   C   7.846 40.866   9.071 1.00 . A A . 17 LEU CG   1 1 
       14 17772 1 1 17 LEU H    H  11.386 41.839   7.377 1.00 . A A . 17 LEU H    1 1 
       14 17773 1 1 17 LEU HA   H  10.418 40.981   9.890 1.00 . A A . 17 LEU HA   1 1 
       14 17774 1 1 17 LEU HB2  H   9.127 42.456   8.400 1.00 . A A . 17 LEU HB2  1 1 
       14 17775 1 1 17 LEU HB3  H   8.946 41.134   7.247 1.00 . A A . 17 LEU HB3  1 1 
       14 17776 1 1 17 LEU HD11 H   6.842 41.471  10.869 1.00 . A A . 17 LEU HD11 1 1 
       14 17777 1 1 17 LEU HD12 H   8.251 42.451  10.463 1.00 . A A . 17 LEU HD12 1 1 
       14 17778 1 1 17 LEU HD13 H   8.465 40.830  11.127 1.00 . A A . 17 LEU HD13 1 1 
       14 17779 1 1 17 LEU HD21 H   6.647 41.069   7.299 1.00 . A A . 17 LEU HD21 1 1 
       14 17780 1 1 17 LEU HD22 H   6.402 42.347   8.491 1.00 . A A . 17 LEU HD22 1 1 
       14 17781 1 1 17 LEU HD23 H   5.723 40.742   8.767 1.00 . A A . 17 LEU HD23 1 1 
       14 17782 1 1 17 LEU HG   H   7.891 39.786   9.125 1.00 . A A . 17 LEU HG   1 1 
       14 17783 1 1 17 LEU N    N  11.498 41.231   8.138 1.00 . A A . 17 LEU N    1 1 
       14 17784 1 1 17 LEU O    O   9.835 38.528   9.639 1.00 . A A . 17 LEU O    1 1 
       14 17785 1 1 18 LYS C    C  11.424 36.547   8.299 1.00 . A A . 18 LYS C    1 1 
       14 17786 1 1 18 LYS CA   C  10.537 37.266   7.297 1.00 . A A . 18 LYS CA   1 1 
       14 17787 1 1 18 LYS CB   C  11.005 36.938   5.875 1.00 . A A . 18 LYS CB   1 1 
       14 17788 1 1 18 LYS CD   C  10.410 37.074   3.449 1.00 . A A . 18 LYS CD   1 1 
       14 17789 1 1 18 LYS CE   C   9.563 37.863   2.448 1.00 . A A . 18 LYS CE   1 1 
       14 17790 1 1 18 LYS CG   C   9.971 37.436   4.870 1.00 . A A . 18 LYS CG   1 1 
       14 17791 1 1 18 LYS H    H  10.905 39.290   6.806 1.00 . A A . 18 LYS H    1 1 
       14 17792 1 1 18 LYS HA   H   9.519 36.928   7.417 1.00 . A A . 18 LYS HA   1 1 
       14 17793 1 1 18 LYS HB2  H  11.952 37.426   5.689 1.00 . A A . 18 LYS HB2  1 1 
       14 17794 1 1 18 LYS HB3  H  11.123 35.869   5.769 1.00 . A A . 18 LYS HB3  1 1 
       14 17795 1 1 18 LYS HD2  H  11.452 37.325   3.319 1.00 . A A . 18 LYS HD2  1 1 
       14 17796 1 1 18 LYS HD3  H  10.269 36.017   3.283 1.00 . A A . 18 LYS HD3  1 1 
       14 17797 1 1 18 LYS HE2  H   8.864 38.484   2.985 1.00 . A A . 18 LYS HE2  1 1 
       14 17798 1 1 18 LYS HE3  H  10.208 38.486   1.848 1.00 . A A . 18 LYS HE3  1 1 
       14 17799 1 1 18 LYS HG2  H   9.019 36.972   5.078 1.00 . A A . 18 LYS HG2  1 1 
       14 17800 1 1 18 LYS HG3  H   9.876 38.506   4.952 1.00 . A A . 18 LYS HG3  1 1 
       14 17801 1 1 18 LYS HZ1  H   8.994 37.159   0.570 1.00 . A A . 18 LYS HZ1  1 1 
       14 17802 1 1 18 LYS HZ2  H   7.791 37.009   1.760 1.00 . A A . 18 LYS HZ2  1 1 
       14 17803 1 1 18 LYS HZ3  H   9.117 35.949   1.752 1.00 . A A . 18 LYS HZ3  1 1 
       14 17804 1 1 18 LYS N    N  10.587 38.705   7.524 1.00 . A A . 18 LYS N    1 1 
       14 17805 1 1 18 LYS NZ   N   8.809 36.924   1.566 1.00 . A A . 18 LYS NZ   1 1 
       14 17806 1 1 18 LYS O    O  11.013 35.567   8.913 1.00 . A A . 18 LYS O    1 1 
       14 17807 1 1 19 GLN C    C  13.018 36.485  10.820 1.00 . A A . 19 GLN C    1 1 
       14 17808 1 1 19 GLN CA   C  13.579 36.444   9.405 1.00 . A A . 19 GLN CA   1 1 
       14 17809 1 1 19 GLN CB   C  14.905 37.211   9.386 1.00 . A A . 19 GLN CB   1 1 
       14 17810 1 1 19 GLN CD   C  14.817 36.204   7.063 1.00 . A A . 19 GLN CD   1 1 
       14 17811 1 1 19 GLN CG   C  15.657 36.998   8.062 1.00 . A A . 19 GLN CG   1 1 
       14 17812 1 1 19 GLN H    H  12.918 37.834   7.956 1.00 . A A . 19 GLN H    1 1 
       14 17813 1 1 19 GLN HA   H  13.757 35.420   9.124 1.00 . A A . 19 GLN HA   1 1 
       14 17814 1 1 19 GLN HB2  H  14.705 38.265   9.516 1.00 . A A . 19 GLN HB2  1 1 
       14 17815 1 1 19 GLN HB3  H  15.522 36.866  10.204 1.00 . A A . 19 GLN HB3  1 1 
       14 17816 1 1 19 GLN HE21 H  15.232 34.447   7.888 1.00 . A A . 19 GLN HE21 1 1 
       14 17817 1 1 19 GLN HE22 H  14.216 34.389   6.529 1.00 . A A . 19 GLN HE22 1 1 
       14 17818 1 1 19 GLN HG2  H  15.898 37.960   7.635 1.00 . A A . 19 GLN HG2  1 1 
       14 17819 1 1 19 GLN HG3  H  16.574 36.460   8.259 1.00 . A A . 19 GLN HG3  1 1 
       14 17820 1 1 19 GLN N    N  12.644 37.049   8.469 1.00 . A A . 19 GLN N    1 1 
       14 17821 1 1 19 GLN NE2  N  14.746 34.906   7.170 1.00 . A A . 19 GLN NE2  1 1 
       14 17822 1 1 19 GLN O    O  13.108 35.505  11.559 1.00 . A A . 19 GLN O    1 1 
       14 17823 1 1 19 GLN OE1  O  14.218 36.782   6.156 1.00 . A A . 19 GLN OE1  1 1 
       14 17824 1 1 20 ASP C    C  10.794 36.789  12.812 1.00 . A A . 20 ASP C    1 1 
       14 17825 1 1 20 ASP CA   C  11.905 37.797  12.532 1.00 . A A . 20 ASP CA   1 1 
       14 17826 1 1 20 ASP CB   C  11.363 39.217  12.692 1.00 . A A . 20 ASP CB   1 1 
       14 17827 1 1 20 ASP CG   C  12.517 40.215  12.763 1.00 . A A . 20 ASP CG   1 1 
       14 17828 1 1 20 ASP H    H  12.428 38.385  10.571 1.00 . A A . 20 ASP H    1 1 
       14 17829 1 1 20 ASP HA   H  12.694 37.650  13.252 1.00 . A A . 20 ASP HA   1 1 
       14 17830 1 1 20 ASP HB2  H  10.737 39.456  11.844 1.00 . A A . 20 ASP HB2  1 1 
       14 17831 1 1 20 ASP HB3  H  10.780 39.279  13.596 1.00 . A A . 20 ASP HB3  1 1 
       14 17832 1 1 20 ASP N    N  12.456 37.630  11.195 1.00 . A A . 20 ASP N    1 1 
       14 17833 1 1 20 ASP O    O  10.755 36.189  13.887 1.00 . A A . 20 ASP O    1 1 
       14 17834 1 1 20 ASP OD1  O  13.654 39.772  12.784 1.00 . A A . 20 ASP OD1  1 1 
       14 17835 1 1 20 ASP OD2  O  12.247 41.403  12.796 1.00 . A A . 20 ASP OD2  1 1 
       14 17836 1 1 21 PHE C    C   9.373 34.223  12.098 1.00 . A A . 21 PHE C    1 1 
       14 17837 1 1 21 PHE CA   C   8.812 35.638  12.044 1.00 . A A . 21 PHE CA   1 1 
       14 17838 1 1 21 PHE CB   C   7.793 35.746  10.909 1.00 . A A . 21 PHE CB   1 1 
       14 17839 1 1 21 PHE CD1  C   7.393 38.063  11.881 1.00 . A A . 21 PHE CD1  1 1 
       14 17840 1 1 21 PHE CD2  C   5.766 37.135  10.337 1.00 . A A . 21 PHE CD2  1 1 
       14 17841 1 1 21 PHE CE1  C   6.622 39.224  11.991 1.00 . A A . 21 PHE CE1  1 1 
       14 17842 1 1 21 PHE CE2  C   4.998 38.300  10.454 1.00 . A A . 21 PHE CE2  1 1 
       14 17843 1 1 21 PHE CG   C   6.966 37.012  11.051 1.00 . A A . 21 PHE CG   1 1 
       14 17844 1 1 21 PHE CZ   C   5.426 39.343  11.279 1.00 . A A . 21 PHE CZ   1 1 
       14 17845 1 1 21 PHE H    H   9.969 37.080  11.006 1.00 . A A . 21 PHE H    1 1 
       14 17846 1 1 21 PHE HA   H   8.322 35.855  12.980 1.00 . A A . 21 PHE HA   1 1 
       14 17847 1 1 21 PHE HB2  H   8.311 35.762   9.962 1.00 . A A . 21 PHE HB2  1 1 
       14 17848 1 1 21 PHE HB3  H   7.138 34.890  10.941 1.00 . A A . 21 PHE HB3  1 1 
       14 17849 1 1 21 PHE HD1  H   8.312 37.982  12.436 1.00 . A A . 21 PHE HD1  1 1 
       14 17850 1 1 21 PHE HD2  H   5.432 36.330   9.698 1.00 . A A . 21 PHE HD2  1 1 
       14 17851 1 1 21 PHE HE1  H   6.952 40.032  12.626 1.00 . A A . 21 PHE HE1  1 1 
       14 17852 1 1 21 PHE HE2  H   4.075 38.396   9.904 1.00 . A A . 21 PHE HE2  1 1 
       14 17853 1 1 21 PHE HZ   H   4.833 40.240  11.368 1.00 . A A . 21 PHE HZ   1 1 
       14 17854 1 1 21 PHE N    N   9.899 36.590  11.850 1.00 . A A . 21 PHE N    1 1 
       14 17855 1 1 21 PHE O    O   9.041 33.446  12.987 1.00 . A A . 21 PHE O    1 1 
       14 17856 1 1 22 ILE C    C  11.577 32.343  12.447 1.00 . A A . 22 ILE C    1 1 
       14 17857 1 1 22 ILE CA   C  10.874 32.590  11.122 1.00 . A A . 22 ILE CA   1 1 
       14 17858 1 1 22 ILE CB   C  11.902 32.508   9.995 1.00 . A A . 22 ILE CB   1 1 
       14 17859 1 1 22 ILE CD1  C  12.272 32.993   7.580 1.00 . A A . 22 ILE CD1  1 1 
       14 17860 1 1 22 ILE CG1  C  11.214 32.684   8.641 1.00 . A A . 22 ILE CG1  1 1 
       14 17861 1 1 22 ILE CG2  C  12.585 31.141  10.032 1.00 . A A . 22 ILE CG2  1 1 
       14 17862 1 1 22 ILE H    H  10.497 34.584  10.486 1.00 . A A . 22 ILE H    1 1 
       14 17863 1 1 22 ILE HA   H  10.115 31.837  10.972 1.00 . A A . 22 ILE HA   1 1 
       14 17864 1 1 22 ILE HB   H  12.642 33.285  10.127 1.00 . A A . 22 ILE HB   1 1 
       14 17865 1 1 22 ILE HD11 H  12.131 33.998   7.210 1.00 . A A . 22 ILE HD11 1 1 
       14 17866 1 1 22 ILE HD12 H  12.177 32.294   6.765 1.00 . A A . 22 ILE HD12 1 1 
       14 17867 1 1 22 ILE HD13 H  13.256 32.905   8.015 1.00 . A A . 22 ILE HD13 1 1 
       14 17868 1 1 22 ILE HG12 H  10.698 31.770   8.381 1.00 . A A . 22 ILE HG12 1 1 
       14 17869 1 1 22 ILE HG13 H  10.507 33.493   8.694 1.00 . A A . 22 ILE HG13 1 1 
       14 17870 1 1 22 ILE HG21 H  13.011 30.927   9.063 1.00 . A A . 22 ILE HG21 1 1 
       14 17871 1 1 22 ILE HG22 H  11.856 30.384  10.282 1.00 . A A . 22 ILE HG22 1 1 
       14 17872 1 1 22 ILE HG23 H  13.365 31.149  10.776 1.00 . A A . 22 ILE HG23 1 1 
       14 17873 1 1 22 ILE N    N  10.255 33.909  11.153 1.00 . A A . 22 ILE N    1 1 
       14 17874 1 1 22 ILE O    O  11.423 31.289  13.063 1.00 . A A . 22 ILE O    1 1 
       14 17875 1 1 23 SER C    C  12.093 32.907  15.257 1.00 . A A . 23 SER C    1 1 
       14 17876 1 1 23 SER CA   C  13.073 33.213  14.132 1.00 . A A . 23 SER CA   1 1 
       14 17877 1 1 23 SER CB   C  13.817 34.516  14.420 1.00 . A A . 23 SER CB   1 1 
       14 17878 1 1 23 SER H    H  12.444 34.139  12.335 1.00 . A A . 23 SER H    1 1 
       14 17879 1 1 23 SER HA   H  13.788 32.407  14.057 1.00 . A A . 23 SER HA   1 1 
       14 17880 1 1 23 SER HB2  H  13.107 35.308  14.592 1.00 . A A . 23 SER HB2  1 1 
       14 17881 1 1 23 SER HB3  H  14.437 34.390  15.295 1.00 . A A . 23 SER HB3  1 1 
       14 17882 1 1 23 SER HG   H  14.642 34.085  12.709 1.00 . A A . 23 SER HG   1 1 
       14 17883 1 1 23 SER N    N  12.351 33.328  12.877 1.00 . A A . 23 SER N    1 1 
       14 17884 1 1 23 SER O    O  12.364 32.075  16.118 1.00 . A A . 23 SER O    1 1 
       14 17885 1 1 23 SER OG   O  14.622 34.847  13.295 1.00 . A A . 23 SER OG   1 1 
       14 17886 1 1 24 GLY C    C   9.476 31.871  16.198 1.00 . A A . 24 GLY C    1 1 
       14 17887 1 1 24 GLY CA   C   9.915 33.330  16.235 1.00 . A A . 24 GLY CA   1 1 
       14 17888 1 1 24 GLY H    H  10.767 34.208  14.506 1.00 . A A . 24 GLY H    1 1 
       14 17889 1 1 24 GLY HA2  H  10.314 33.562  17.212 1.00 . A A . 24 GLY HA2  1 1 
       14 17890 1 1 24 GLY HA3  H   9.063 33.961  16.036 1.00 . A A . 24 GLY HA3  1 1 
       14 17891 1 1 24 GLY N    N  10.938 33.566  15.226 1.00 . A A . 24 GLY N    1 1 
       14 17892 1 1 24 GLY O    O   9.129 31.283  17.222 1.00 . A A . 24 GLY O    1 1 
       14 17893 1 1 25 ILE C    C  10.231 28.965  15.325 1.00 . A A . 25 ILE C    1 1 
       14 17894 1 1 25 ILE CA   C   9.129 29.895  14.820 1.00 . A A . 25 ILE CA   1 1 
       14 17895 1 1 25 ILE CB   C   8.889 29.623  13.331 1.00 . A A . 25 ILE CB   1 1 
       14 17896 1 1 25 ILE CD1  C   6.508 30.319  13.666 1.00 . A A . 25 ILE CD1  1 1 
       14 17897 1 1 25 ILE CG1  C   7.758 30.512  12.807 1.00 . A A . 25 ILE CG1  1 1 
       14 17898 1 1 25 ILE CG2  C   8.510 28.161  13.128 1.00 . A A . 25 ILE CG2  1 1 
       14 17899 1 1 25 ILE H    H   9.807 31.806  14.225 1.00 . A A . 25 ILE H    1 1 
       14 17900 1 1 25 ILE HA   H   8.220 29.698  15.365 1.00 . A A . 25 ILE HA   1 1 
       14 17901 1 1 25 ILE HB   H   9.795 29.833  12.781 1.00 . A A . 25 ILE HB   1 1 
       14 17902 1 1 25 ILE HD11 H   6.521 31.023  14.485 1.00 . A A . 25 ILE HD11 1 1 
       14 17903 1 1 25 ILE HD12 H   6.493 29.313  14.057 1.00 . A A . 25 ILE HD12 1 1 
       14 17904 1 1 25 ILE HD13 H   5.628 30.485  13.063 1.00 . A A . 25 ILE HD13 1 1 
       14 17905 1 1 25 ILE HG12 H   8.064 31.541  12.845 1.00 . A A . 25 ILE HG12 1 1 
       14 17906 1 1 25 ILE HG13 H   7.533 30.243  11.785 1.00 . A A . 25 ILE HG13 1 1 
       14 17907 1 1 25 ILE HG21 H   7.714 28.098  12.401 1.00 . A A . 25 ILE HG21 1 1 
       14 17908 1 1 25 ILE HG22 H   8.178 27.739  14.066 1.00 . A A . 25 ILE HG22 1 1 
       14 17909 1 1 25 ILE HG23 H   9.371 27.615  12.772 1.00 . A A . 25 ILE HG23 1 1 
       14 17910 1 1 25 ILE N    N   9.510 31.291  15.003 1.00 . A A . 25 ILE N    1 1 
       14 17911 1 1 25 ILE O    O   9.956 27.886  15.848 1.00 . A A . 25 ILE O    1 1 
       14 17912 1 1 26 LEU C    C  12.985 28.833  17.029 1.00 . A A . 26 LEU C    1 1 
       14 17913 1 1 26 LEU CA   C  12.625 28.582  15.565 1.00 . A A . 26 LEU CA   1 1 
       14 17914 1 1 26 LEU CB   C  13.827 28.889  14.653 1.00 . A A . 26 LEU CB   1 1 
       14 17915 1 1 26 LEU CD1  C  15.682 28.922  16.342 1.00 . A A . 26 LEU CD1  1 1 
       14 17916 1 1 26 LEU CD2  C  15.787 30.413  14.347 1.00 . A A . 26 LEU CD2  1 1 
       14 17917 1 1 26 LEU CG   C  14.852 29.772  15.377 1.00 . A A . 26 LEU CG   1 1 
       14 17918 1 1 26 LEU H    H  11.637 30.249  14.711 1.00 . A A . 26 LEU H    1 1 
       14 17919 1 1 26 LEU HA   H  12.369 27.541  15.449 1.00 . A A . 26 LEU HA   1 1 
       14 17920 1 1 26 LEU HB2  H  14.298 27.963  14.362 1.00 . A A . 26 LEU HB2  1 1 
       14 17921 1 1 26 LEU HB3  H  13.479 29.403  13.770 1.00 . A A . 26 LEU HB3  1 1 
       14 17922 1 1 26 LEU HD11 H  15.211 27.960  16.476 1.00 . A A . 26 LEU HD11 1 1 
       14 17923 1 1 26 LEU HD12 H  15.753 29.425  17.294 1.00 . A A . 26 LEU HD12 1 1 
       14 17924 1 1 26 LEU HD13 H  16.674 28.779  15.938 1.00 . A A . 26 LEU HD13 1 1 
       14 17925 1 1 26 LEU HD21 H  15.206 30.796  13.522 1.00 . A A . 26 LEU HD21 1 1 
       14 17926 1 1 26 LEU HD22 H  16.484 29.671  13.984 1.00 . A A . 26 LEU HD22 1 1 
       14 17927 1 1 26 LEU HD23 H  16.332 31.222  14.810 1.00 . A A . 26 LEU HD23 1 1 
       14 17928 1 1 26 LEU HG   H  14.335 30.543  15.926 1.00 . A A . 26 LEU HG   1 1 
       14 17929 1 1 26 LEU N    N  11.481 29.386  15.145 1.00 . A A . 26 LEU N    1 1 
       14 17930 1 1 26 LEU O    O  13.447 27.931  17.728 1.00 . A A . 26 LEU O    1 1 
       14 17931 1 1 27 GLU C    C  12.044 29.834  19.847 1.00 . A A . 27 GLU C    1 1 
       14 17932 1 1 27 GLU CA   C  13.072 30.412  18.874 1.00 . A A . 27 GLU CA   1 1 
       14 17933 1 1 27 GLU CB   C  13.125 31.931  19.034 1.00 . A A . 27 GLU CB   1 1 
       14 17934 1 1 27 GLU CD   C  14.458 33.986  18.531 1.00 . A A . 27 GLU CD   1 1 
       14 17935 1 1 27 GLU CG   C  14.364 32.479  18.319 1.00 . A A . 27 GLU CG   1 1 
       14 17936 1 1 27 GLU H    H  12.375 30.724  16.890 1.00 . A A . 27 GLU H    1 1 
       14 17937 1 1 27 GLU HA   H  14.041 30.010  19.123 1.00 . A A . 27 GLU HA   1 1 
       14 17938 1 1 27 GLU HB2  H  12.236 32.369  18.603 1.00 . A A . 27 GLU HB2  1 1 
       14 17939 1 1 27 GLU HB3  H  13.178 32.180  20.083 1.00 . A A . 27 GLU HB3  1 1 
       14 17940 1 1 27 GLU HG2  H  15.249 32.004  18.718 1.00 . A A . 27 GLU HG2  1 1 
       14 17941 1 1 27 GLU HG3  H  14.292 32.272  17.264 1.00 . A A . 27 GLU HG3  1 1 
       14 17942 1 1 27 GLU N    N  12.765 30.058  17.489 1.00 . A A . 27 GLU N    1 1 
       14 17943 1 1 27 GLU O    O  12.386 29.478  20.972 1.00 . A A . 27 GLU O    1 1 
       14 17944 1 1 27 GLU OE1  O  13.555 34.535  19.139 1.00 . A A . 27 GLU OE1  1 1 
       14 17945 1 1 27 GLU OE2  O  15.432 34.567  18.082 1.00 . A A . 27 GLU OE2  1 1 
       14 17946 1 1 28 ASN C    C   9.411 27.786  19.978 1.00 . A A . 28 ASN C    1 1 
       14 17947 1 1 28 ASN CA   C   9.735 29.242  20.292 1.00 . A A . 28 ASN CA   1 1 
       14 17948 1 1 28 ASN CB   C   8.477 30.094  20.157 1.00 . A A . 28 ASN CB   1 1 
       14 17949 1 1 28 ASN CG   C   7.853 29.889  18.785 1.00 . A A . 28 ASN CG   1 1 
       14 17950 1 1 28 ASN H    H  10.560 30.072  18.520 1.00 . A A . 28 ASN H    1 1 
       14 17951 1 1 28 ASN HA   H  10.078 29.303  21.314 1.00 . A A . 28 ASN HA   1 1 
       14 17952 1 1 28 ASN HB2  H   7.769 29.805  20.918 1.00 . A A . 28 ASN HB2  1 1 
       14 17953 1 1 28 ASN HB3  H   8.733 31.134  20.281 1.00 . A A . 28 ASN HB3  1 1 
       14 17954 1 1 28 ASN HD21 H   6.282 31.031  19.180 1.00 . A A . 28 ASN HD21 1 1 
       14 17955 1 1 28 ASN HD22 H   6.309 30.345  17.628 1.00 . A A . 28 ASN HD22 1 1 
       14 17956 1 1 28 ASN N    N  10.787 29.762  19.422 1.00 . A A . 28 ASN N    1 1 
       14 17957 1 1 28 ASN ND2  N   6.722 30.469  18.508 1.00 . A A . 28 ASN ND2  1 1 
       14 17958 1 1 28 ASN O    O   9.943 27.205  19.032 1.00 . A A . 28 ASN O    1 1 
       14 17959 1 1 28 ASN OD1  O   8.415 29.188  17.943 1.00 . A A . 28 ASN OD1  1 1 
       14 17960 1 1 29 GLU C    C   7.452 25.622  19.247 1.00 . A A . 29 GLU C    1 1 
       14 17961 1 1 29 GLU CA   C   8.153 25.804  20.589 1.00 . A A . 29 GLU CA   1 1 
       14 17962 1 1 29 GLU CB   C   7.219 25.338  21.705 1.00 . A A . 29 GLU CB   1 1 
       14 17963 1 1 29 GLU CD   C   6.013 23.305  22.555 1.00 . A A . 29 GLU CD   1 1 
       14 17964 1 1 29 GLU CG   C   7.157 23.810  21.684 1.00 . A A . 29 GLU CG   1 1 
       14 17965 1 1 29 GLU H    H   8.143 27.703  21.527 1.00 . A A . 29 GLU H    1 1 
       14 17966 1 1 29 GLU HA   H   9.043 25.193  20.605 1.00 . A A . 29 GLU HA   1 1 
       14 17967 1 1 29 GLU HB2  H   7.597 25.676  22.660 1.00 . A A . 29 GLU HB2  1 1 
       14 17968 1 1 29 GLU HB3  H   6.230 25.741  21.540 1.00 . A A . 29 GLU HB3  1 1 
       14 17969 1 1 29 GLU HG2  H   7.015 23.470  20.669 1.00 . A A . 29 GLU HG2  1 1 
       14 17970 1 1 29 GLU HG3  H   8.090 23.416  22.063 1.00 . A A . 29 GLU HG3  1 1 
       14 17971 1 1 29 GLU N    N   8.535 27.195  20.786 1.00 . A A . 29 GLU N    1 1 
       14 17972 1 1 29 GLU O    O   7.464 24.531  18.680 1.00 . A A . 29 GLU O    1 1 
       14 17973 1 1 29 GLU OE1  O   5.508 24.080  23.352 1.00 . A A . 29 GLU OE1  1 1 
       14 17974 1 1 29 GLU OE2  O   5.660 22.145  22.418 1.00 . A A . 29 GLU OE2  1 1 
       14 17975 1 1 30 GLN C    C   6.978 25.996  16.396 1.00 . A A . 30 GLN C    1 1 
       14 17976 1 1 30 GLN CA   C   6.108 26.621  17.483 1.00 . A A . 30 GLN CA   1 1 
       14 17977 1 1 30 GLN CB   C   5.660 28.015  17.031 1.00 . A A . 30 GLN CB   1 1 
       14 17978 1 1 30 GLN CD   C   4.163 29.952  17.553 1.00 . A A . 30 GLN CD   1 1 
       14 17979 1 1 30 GLN CG   C   4.652 28.587  18.032 1.00 . A A . 30 GLN CG   1 1 
       14 17980 1 1 30 GLN H    H   6.840 27.532  19.255 1.00 . A A . 30 GLN H    1 1 
       14 17981 1 1 30 GLN HA   H   5.231 26.006  17.618 1.00 . A A . 30 GLN HA   1 1 
       14 17982 1 1 30 GLN HB2  H   6.516 28.668  16.967 1.00 . A A . 30 GLN HB2  1 1 
       14 17983 1 1 30 GLN HB3  H   5.193 27.941  16.060 1.00 . A A . 30 GLN HB3  1 1 
       14 17984 1 1 30 GLN HE21 H   2.868 29.200  16.256 1.00 . A A . 30 GLN HE21 1 1 
       14 17985 1 1 30 GLN HE22 H   2.935 30.894  16.320 1.00 . A A . 30 GLN HE22 1 1 
       14 17986 1 1 30 GLN HG2  H   3.811 27.913  18.118 1.00 . A A . 30 GLN HG2  1 1 
       14 17987 1 1 30 GLN HG3  H   5.126 28.697  18.997 1.00 . A A . 30 GLN HG3  1 1 
       14 17988 1 1 30 GLN N    N   6.827 26.691  18.753 1.00 . A A . 30 GLN N    1 1 
       14 17989 1 1 30 GLN NE2  N   3.244 30.021  16.635 1.00 . A A . 30 GLN NE2  1 1 
       14 17990 1 1 30 GLN O    O   6.481 25.658  15.322 1.00 . A A . 30 GLN O    1 1 
       14 17991 1 1 30 GLN OE1  O   4.634 30.984  18.026 1.00 . A A . 30 GLN OE1  1 1 
       14 17992 1 1 31 LYS C    C   8.586 23.921  15.203 1.00 . A A . 31 LYS C    1 1 
       14 17993 1 1 31 LYS CA   C   9.168 25.237  15.690 1.00 . A A . 31 LYS CA   1 1 
       14 17994 1 1 31 LYS CB   C  10.549 24.973  16.303 1.00 . A A . 31 LYS CB   1 1 
       14 17995 1 1 31 LYS CD   C  12.666 23.689  15.888 1.00 . A A . 31 LYS CD   1 1 
       14 17996 1 1 31 LYS CE   C  13.713 24.723  16.308 1.00 . A A . 31 LYS CE   1 1 
       14 17997 1 1 31 LYS CG   C  11.477 24.393  15.228 1.00 . A A . 31 LYS CG   1 1 
       14 17998 1 1 31 LYS H    H   8.622 26.116  17.543 1.00 . A A . 31 LYS H    1 1 
       14 17999 1 1 31 LYS HA   H   9.275 25.910  14.852 1.00 . A A . 31 LYS HA   1 1 
       14 18000 1 1 31 LYS HB2  H  10.962 25.899  16.675 1.00 . A A . 31 LYS HB2  1 1 
       14 18001 1 1 31 LYS HB3  H  10.455 24.268  17.113 1.00 . A A . 31 LYS HB3  1 1 
       14 18002 1 1 31 LYS HD2  H  12.324 23.147  16.759 1.00 . A A . 31 LYS HD2  1 1 
       14 18003 1 1 31 LYS HD3  H  13.108 22.998  15.187 1.00 . A A . 31 LYS HD3  1 1 
       14 18004 1 1 31 LYS HE2  H  13.337 25.713  16.113 1.00 . A A . 31 LYS HE2  1 1 
       14 18005 1 1 31 LYS HE3  H  13.920 24.618  17.363 1.00 . A A . 31 LYS HE3  1 1 
       14 18006 1 1 31 LYS HG2  H  10.931 23.681  14.627 1.00 . A A . 31 LYS HG2  1 1 
       14 18007 1 1 31 LYS HG3  H  11.838 25.190  14.599 1.00 . A A . 31 LYS HG3  1 1 
       14 18008 1 1 31 LYS HZ1  H  14.931 23.570  15.071 1.00 . A A . 31 LYS HZ1  1 1 
       14 18009 1 1 31 LYS HZ2  H  15.785 24.543  16.171 1.00 . A A . 31 LYS HZ2  1 1 
       14 18010 1 1 31 LYS HZ3  H  15.059 25.240  14.802 1.00 . A A . 31 LYS HZ3  1 1 
       14 18011 1 1 31 LYS N    N   8.271 25.836  16.673 1.00 . A A . 31 LYS N    1 1 
       14 18012 1 1 31 LYS NZ   N  14.967 24.502  15.530 1.00 . A A . 31 LYS NZ   1 1 
       14 18013 1 1 31 LYS O    O   8.683 23.586  14.023 1.00 . A A . 31 LYS O    1 1 
       14 18014 1 1 32 ASP C    C   6.407 22.049  14.620 1.00 . A A . 32 ASP C    1 1 
       14 18015 1 1 32 ASP CA   C   7.376 21.905  15.793 1.00 . A A . 32 ASP CA   1 1 
       14 18016 1 1 32 ASP CB   C   6.649 21.341  17.018 1.00 . A A . 32 ASP CB   1 1 
       14 18017 1 1 32 ASP CG   C   7.654 20.673  17.953 1.00 . A A . 32 ASP CG   1 1 
       14 18018 1 1 32 ASP H    H   7.935 23.513  17.045 1.00 . A A . 32 ASP H    1 1 
       14 18019 1 1 32 ASP HA   H   8.158 21.218  15.512 1.00 . A A . 32 ASP HA   1 1 
       14 18020 1 1 32 ASP HB2  H   6.153 22.147  17.542 1.00 . A A . 32 ASP HB2  1 1 
       14 18021 1 1 32 ASP HB3  H   5.917 20.615  16.701 1.00 . A A . 32 ASP HB3  1 1 
       14 18022 1 1 32 ASP N    N   7.978 23.185  16.123 1.00 . A A . 32 ASP N    1 1 
       14 18023 1 1 32 ASP O    O   6.239 21.122  13.828 1.00 . A A . 32 ASP O    1 1 
       14 18024 1 1 32 ASP OD1  O   8.653 20.173  17.460 1.00 . A A . 32 ASP OD1  1 1 
       14 18025 1 1 32 ASP OD2  O   7.408 20.662  19.148 1.00 . A A . 32 ASP OD2  1 1 
       14 18026 1 1 33 LEU C    C   5.522 23.328  12.055 1.00 . A A . 33 LEU C    1 1 
       14 18027 1 1 33 LEU CA   C   4.830 23.444  13.413 1.00 . A A . 33 LEU CA   1 1 
       14 18028 1 1 33 LEU CB   C   4.181 24.826  13.546 1.00 . A A . 33 LEU CB   1 1 
       14 18029 1 1 33 LEU CD1  C   2.653 26.238  14.935 1.00 . A A . 33 LEU CD1  1 1 
       14 18030 1 1 33 LEU CD2  C   2.308 23.770  14.807 1.00 . A A . 33 LEU CD2  1 1 
       14 18031 1 1 33 LEU CG   C   3.357 24.882  14.833 1.00 . A A . 33 LEU CG   1 1 
       14 18032 1 1 33 LEU H    H   5.943 23.923  15.161 1.00 . A A . 33 LEU H    1 1 
       14 18033 1 1 33 LEU HA   H   4.054 22.697  13.465 1.00 . A A . 33 LEU HA   1 1 
       14 18034 1 1 33 LEU HB2  H   4.951 25.584  13.577 1.00 . A A . 33 LEU HB2  1 1 
       14 18035 1 1 33 LEU HB3  H   3.536 25.004  12.699 1.00 . A A . 33 LEU HB3  1 1 
       14 18036 1 1 33 LEU HD11 H   1.611 26.122  14.677 1.00 . A A . 33 LEU HD11 1 1 
       14 18037 1 1 33 LEU HD12 H   3.114 26.941  14.255 1.00 . A A . 33 LEU HD12 1 1 
       14 18038 1 1 33 LEU HD13 H   2.733 26.609  15.945 1.00 . A A . 33 LEU HD13 1 1 
       14 18039 1 1 33 LEU HD21 H   2.052 23.540  13.783 1.00 . A A . 33 LEU HD21 1 1 
       14 18040 1 1 33 LEU HD22 H   1.424 24.097  15.334 1.00 . A A . 33 LEU HD22 1 1 
       14 18041 1 1 33 LEU HD23 H   2.708 22.889  15.285 1.00 . A A . 33 LEU HD23 1 1 
       14 18042 1 1 33 LEU HG   H   4.008 24.747  15.685 1.00 . A A . 33 LEU HG   1 1 
       14 18043 1 1 33 LEU N    N   5.773 23.213  14.507 1.00 . A A . 33 LEU N    1 1 
       14 18044 1 1 33 LEU O    O   4.934 22.840  11.092 1.00 . A A . 33 LEU O    1 1 
       14 18045 1 1 34 VAL C    C   7.641 22.281  10.240 1.00 . A A . 34 VAL C    1 1 
       14 18046 1 1 34 VAL CA   C   7.522 23.713  10.736 1.00 . A A . 34 VAL CA   1 1 
       14 18047 1 1 34 VAL CB   C   8.917 24.285  10.946 1.00 . A A . 34 VAL CB   1 1 
       14 18048 1 1 34 VAL CG1  C   9.816 23.836   9.801 1.00 . A A . 34 VAL CG1  1 1 
       14 18049 1 1 34 VAL CG2  C   8.830 25.807  10.978 1.00 . A A . 34 VAL CG2  1 1 
       14 18050 1 1 34 VAL H    H   7.200 24.154  12.776 1.00 . A A . 34 VAL H    1 1 
       14 18051 1 1 34 VAL HA   H   7.014 24.302   9.989 1.00 . A A . 34 VAL HA   1 1 
       14 18052 1 1 34 VAL HB   H   9.317 23.924  11.881 1.00 . A A . 34 VAL HB   1 1 
       14 18053 1 1 34 VAL HG11 H  10.742 24.388   9.830 1.00 . A A . 34 VAL HG11 1 1 
       14 18054 1 1 34 VAL HG12 H   9.314 24.012   8.862 1.00 . A A . 34 VAL HG12 1 1 
       14 18055 1 1 34 VAL HG13 H  10.021 22.781   9.907 1.00 . A A . 34 VAL HG13 1 1 
       14 18056 1 1 34 VAL HG21 H   9.815 26.227  11.115 1.00 . A A . 34 VAL HG21 1 1 
       14 18057 1 1 34 VAL HG22 H   8.195 26.100  11.795 1.00 . A A . 34 VAL HG22 1 1 
       14 18058 1 1 34 VAL HG23 H   8.407 26.167  10.054 1.00 . A A . 34 VAL HG23 1 1 
       14 18059 1 1 34 VAL N    N   6.773 23.775  11.982 1.00 . A A . 34 VAL N    1 1 
       14 18060 1 1 34 VAL O    O   7.456 22.003   9.057 1.00 . A A . 34 VAL O    1 1 
       14 18061 1 1 35 ALA C    C   6.759 19.406  10.337 1.00 . A A . 35 ALA C    1 1 
       14 18062 1 1 35 ALA CA   C   8.099 19.972  10.791 1.00 . A A . 35 ALA CA   1 1 
       14 18063 1 1 35 ALA CB   C   8.625 19.180  11.986 1.00 . A A . 35 ALA CB   1 1 
       14 18064 1 1 35 ALA H    H   8.089 21.652  12.082 1.00 . A A . 35 ALA H    1 1 
       14 18065 1 1 35 ALA HA   H   8.806 19.891   9.980 1.00 . A A . 35 ALA HA   1 1 
       14 18066 1 1 35 ALA HB1  H   9.327 18.435  11.643 1.00 . A A . 35 ALA HB1  1 1 
       14 18067 1 1 35 ALA HB2  H   7.803 18.696  12.491 1.00 . A A . 35 ALA HB2  1 1 
       14 18068 1 1 35 ALA HB3  H   9.122 19.853  12.671 1.00 . A A . 35 ALA HB3  1 1 
       14 18069 1 1 35 ALA N    N   7.954 21.374  11.152 1.00 . A A . 35 ALA N    1 1 
       14 18070 1 1 35 ALA O    O   6.694 18.576   9.431 1.00 . A A . 35 ALA O    1 1 
       14 18071 1 1 36 LYS C    C   3.944 19.872   9.242 1.00 . A A . 36 LYS C    1 1 
       14 18072 1 1 36 LYS CA   C   4.345 19.414  10.645 1.00 . A A . 36 LYS CA   1 1 
       14 18073 1 1 36 LYS CB   C   3.365 19.979  11.669 1.00 . A A . 36 LYS CB   1 1 
       14 18074 1 1 36 LYS CD   C   2.704 19.941  14.073 1.00 . A A . 36 LYS CD   1 1 
       14 18075 1 1 36 LYS CE   C   2.942 19.259  15.417 1.00 . A A . 36 LYS CE   1 1 
       14 18076 1 1 36 LYS CG   C   3.657 19.359  13.031 1.00 . A A . 36 LYS CG   1 1 
       14 18077 1 1 36 LYS H    H   5.814 20.526  11.692 1.00 . A A . 36 LYS H    1 1 
       14 18078 1 1 36 LYS HA   H   4.312 18.338  10.688 1.00 . A A . 36 LYS HA   1 1 
       14 18079 1 1 36 LYS HB2  H   3.481 21.052  11.727 1.00 . A A . 36 LYS HB2  1 1 
       14 18080 1 1 36 LYS HB3  H   2.355 19.740  11.375 1.00 . A A . 36 LYS HB3  1 1 
       14 18081 1 1 36 LYS HD2  H   2.887 20.999  14.173 1.00 . A A . 36 LYS HD2  1 1 
       14 18082 1 1 36 LYS HD3  H   1.684 19.780  13.764 1.00 . A A . 36 LYS HD3  1 1 
       14 18083 1 1 36 LYS HE2  H   3.441 18.315  15.257 1.00 . A A . 36 LYS HE2  1 1 
       14 18084 1 1 36 LYS HE3  H   3.555 19.892  16.041 1.00 . A A . 36 LYS HE3  1 1 
       14 18085 1 1 36 LYS HG2  H   3.521 18.288  12.973 1.00 . A A . 36 LYS HG2  1 1 
       14 18086 1 1 36 LYS HG3  H   4.676 19.577  13.314 1.00 . A A . 36 LYS HG3  1 1 
       14 18087 1 1 36 LYS HZ1  H   0.967 18.612  15.395 1.00 . A A . 36 LYS HZ1  1 1 
       14 18088 1 1 36 LYS HZ2  H   1.254 19.930  16.429 1.00 . A A . 36 LYS HZ2  1 1 
       14 18089 1 1 36 LYS HZ3  H   1.755 18.371  16.876 1.00 . A A . 36 LYS HZ3  1 1 
       14 18090 1 1 36 LYS N    N   5.693 19.866  10.978 1.00 . A A . 36 LYS N    1 1 
       14 18091 1 1 36 LYS NZ   N   1.630 19.025  16.080 1.00 . A A . 36 LYS NZ   1 1 
       14 18092 1 1 36 LYS O    O   3.425 19.090   8.444 1.00 . A A . 36 LYS O    1 1 
       14 18093 1 1 37 LEU C    C   4.746 21.096   6.560 1.00 . A A . 37 LEU C    1 1 
       14 18094 1 1 37 LEU CA   C   3.865 21.705   7.645 1.00 . A A . 37 LEU CA   1 1 
       14 18095 1 1 37 LEU CB   C   4.053 23.224   7.680 1.00 . A A . 37 LEU CB   1 1 
       14 18096 1 1 37 LEU CD1  C   2.488 23.383   5.735 1.00 . A A . 37 LEU CD1  1 1 
       14 18097 1 1 37 LEU CD2  C   3.913 25.334   6.361 1.00 . A A . 37 LEU CD2  1 1 
       14 18098 1 1 37 LEU CG   C   3.851 23.807   6.282 1.00 . A A . 37 LEU CG   1 1 
       14 18099 1 1 37 LEU H    H   4.613 21.713   9.628 1.00 . A A . 37 LEU H    1 1 
       14 18100 1 1 37 LEU HA   H   2.830 21.488   7.419 1.00 . A A . 37 LEU HA   1 1 
       14 18101 1 1 37 LEU HB2  H   3.332 23.658   8.359 1.00 . A A . 37 LEU HB2  1 1 
       14 18102 1 1 37 LEU HB3  H   5.050 23.453   8.022 1.00 . A A . 37 LEU HB3  1 1 
       14 18103 1 1 37 LEU HD11 H   2.557 22.381   5.336 1.00 . A A . 37 LEU HD11 1 1 
       14 18104 1 1 37 LEU HD12 H   2.189 24.062   4.950 1.00 . A A . 37 LEU HD12 1 1 
       14 18105 1 1 37 LEU HD13 H   1.757 23.406   6.528 1.00 . A A . 37 LEU HD13 1 1 
       14 18106 1 1 37 LEU HD21 H   4.316 25.728   5.439 1.00 . A A . 37 LEU HD21 1 1 
       14 18107 1 1 37 LEU HD22 H   4.545 25.626   7.186 1.00 . A A . 37 LEU HD22 1 1 
       14 18108 1 1 37 LEU HD23 H   2.917 25.726   6.514 1.00 . A A . 37 LEU HD23 1 1 
       14 18109 1 1 37 LEU HG   H   4.631 23.447   5.627 1.00 . A A . 37 LEU HG   1 1 
       14 18110 1 1 37 LEU N    N   4.194 21.143   8.952 1.00 . A A . 37 LEU N    1 1 
       14 18111 1 1 37 LEU O    O   4.295 20.856   5.439 1.00 . A A . 37 LEU O    1 1 
       14 18112 1 1 38 THR C    C   7.093 18.774   6.188 1.00 . A A . 38 THR C    1 1 
       14 18113 1 1 38 THR CA   C   6.948 20.277   5.955 1.00 . A A . 38 THR CA   1 1 
       14 18114 1 1 38 THR CB   C   8.306 20.966   6.102 1.00 . A A . 38 THR CB   1 1 
       14 18115 1 1 38 THR CG2  C   9.286 20.409   5.067 1.00 . A A . 38 THR CG2  1 1 
       14 18116 1 1 38 THR H    H   6.307 21.070   7.809 1.00 . A A . 38 THR H    1 1 
       14 18117 1 1 38 THR HA   H   6.584 20.441   4.952 1.00 . A A . 38 THR HA   1 1 
       14 18118 1 1 38 THR HB   H   8.694 20.788   7.093 1.00 . A A . 38 THR HB   1 1 
       14 18119 1 1 38 THR HG1  H   8.765 22.639   5.225 1.00 . A A . 38 THR HG1  1 1 
       14 18120 1 1 38 THR HG21 H   8.796 20.347   4.106 1.00 . A A . 38 THR HG21 1 1 
       14 18121 1 1 38 THR HG22 H   9.611 19.424   5.370 1.00 . A A . 38 THR HG22 1 1 
       14 18122 1 1 38 THR HG23 H  10.141 21.064   4.994 1.00 . A A . 38 THR HG23 1 1 
       14 18123 1 1 38 THR N    N   6.004 20.854   6.901 1.00 . A A . 38 THR N    1 1 
       14 18124 1 1 38 THR O    O   6.734 17.966   5.332 1.00 . A A . 38 THR O    1 1 
       14 18125 1 1 38 THR OG1  O   8.145 22.362   5.902 1.00 . A A . 38 THR OG1  1 1 
       14 18126 1 1 39 ASN C    C   8.924 16.402   6.830 1.00 . A A . 39 ASN C    1 1 
       14 18127 1 1 39 ASN CA   C   7.795 16.990   7.670 1.00 . A A . 39 ASN CA   1 1 
       14 18128 1 1 39 ASN CB   C   6.497 16.236   7.365 1.00 . A A . 39 ASN CB   1 1 
       14 18129 1 1 39 ASN CG   C   6.355 15.021   8.272 1.00 . A A . 39 ASN CG   1 1 
       14 18130 1 1 39 ASN H    H   7.885 19.087   8.002 1.00 . A A . 39 ASN H    1 1 
       14 18131 1 1 39 ASN HA   H   8.031 16.883   8.716 1.00 . A A . 39 ASN HA   1 1 
       14 18132 1 1 39 ASN HB2  H   5.657 16.896   7.517 1.00 . A A . 39 ASN HB2  1 1 
       14 18133 1 1 39 ASN HB3  H   6.512 15.911   6.336 1.00 . A A . 39 ASN HB3  1 1 
       14 18134 1 1 39 ASN HD21 H   4.589 14.500   7.524 1.00 . A A . 39 ASN HD21 1 1 
       14 18135 1 1 39 ASN HD22 H   5.184 13.492   8.755 1.00 . A A . 39 ASN HD22 1 1 
       14 18136 1 1 39 ASN N    N   7.616 18.404   7.351 1.00 . A A . 39 ASN N    1 1 
       14 18137 1 1 39 ASN ND2  N   5.288 14.276   8.175 1.00 . A A . 39 ASN ND2  1 1 
       14 18138 1 1 39 ASN O    O   8.921 15.216   6.500 1.00 . A A . 39 ASN O    1 1 
       14 18139 1 1 39 ASN OD1  O   7.234 14.745   9.090 1.00 . A A . 39 ASN OD1  1 1 
       14 18140 1 1 40 SER C    C  12.264 17.614   5.993 1.00 . A A . 40 SER C    1 1 
       14 18141 1 1 40 SER CA   C  11.006 16.815   5.659 1.00 . A A . 40 SER CA   1 1 
       14 18142 1 1 40 SER CB   C  10.652 16.996   4.183 1.00 . A A . 40 SER CB   1 1 
       14 18143 1 1 40 SER H    H   9.824 18.186   6.759 1.00 . A A . 40 SER H    1 1 
       14 18144 1 1 40 SER HA   H  11.194 15.768   5.845 1.00 . A A . 40 SER HA   1 1 
       14 18145 1 1 40 SER HB2  H  10.905 17.996   3.869 1.00 . A A . 40 SER HB2  1 1 
       14 18146 1 1 40 SER HB3  H  11.205 16.282   3.588 1.00 . A A . 40 SER HB3  1 1 
       14 18147 1 1 40 SER HG   H   9.047 16.929   3.083 1.00 . A A . 40 SER HG   1 1 
       14 18148 1 1 40 SER N    N   9.882 17.250   6.476 1.00 . A A . 40 SER N    1 1 
       14 18149 1 1 40 SER O    O  13.359 17.060   6.081 1.00 . A A . 40 SER O    1 1 
       14 18150 1 1 40 SER OG   O   9.254 16.792   4.010 1.00 . A A . 40 SER OG   1 1 
       14 18151 1 1 41 ASP C    C  13.336 19.994   8.002 1.00 . A A . 41 ASP C    1 1 
       14 18152 1 1 41 ASP CA   C  13.212 19.798   6.494 1.00 . A A . 41 ASP CA   1 1 
       14 18153 1 1 41 ASP CB   C  12.996 21.157   5.824 1.00 . A A . 41 ASP CB   1 1 
       14 18154 1 1 41 ASP CG   C  13.104 21.015   4.310 1.00 . A A . 41 ASP CG   1 1 
       14 18155 1 1 41 ASP H    H  11.198 19.300   6.089 1.00 . A A . 41 ASP H    1 1 
       14 18156 1 1 41 ASP HA   H  14.124 19.363   6.115 1.00 . A A . 41 ASP HA   1 1 
       14 18157 1 1 41 ASP HB2  H  12.014 21.526   6.080 1.00 . A A . 41 ASP HB2  1 1 
       14 18158 1 1 41 ASP HB3  H  13.742 21.856   6.174 1.00 . A A . 41 ASP HB3  1 1 
       14 18159 1 1 41 ASP N    N  12.093 18.918   6.174 1.00 . A A . 41 ASP N    1 1 
       14 18160 1 1 41 ASP O    O  12.346 19.925   8.732 1.00 . A A . 41 ASP O    1 1 
       14 18161 1 1 41 ASP OD1  O  12.761 19.956   3.810 1.00 . A A . 41 ASP OD1  1 1 
       14 18162 1 1 41 ASP OD2  O  13.527 21.967   3.674 1.00 . A A . 41 ASP OD2  1 1 
       14 18163 1 1 42 PRO C    C  14.276 21.840  10.382 1.00 . A A . 42 PRO C    1 1 
       14 18164 1 1 42 PRO CA   C  14.796 20.480   9.925 1.00 . A A . 42 PRO CA   1 1 
       14 18165 1 1 42 PRO CB   C  16.322 20.433  10.016 1.00 . A A . 42 PRO CB   1 1 
       14 18166 1 1 42 PRO CD   C  15.758 20.342   7.668 1.00 . A A . 42 PRO CD   1 1 
       14 18167 1 1 42 PRO CG   C  16.802 20.841   8.664 1.00 . A A . 42 PRO CG   1 1 
       14 18168 1 1 42 PRO HA   H  14.372 19.691  10.523 1.00 . A A . 42 PRO HA   1 1 
       14 18169 1 1 42 PRO HB2  H  16.674 21.125  10.768 1.00 . A A . 42 PRO HB2  1 1 
       14 18170 1 1 42 PRO HB3  H  16.654 19.433  10.239 1.00 . A A . 42 PRO HB3  1 1 
       14 18171 1 1 42 PRO HD2  H  15.641 21.050   6.863 1.00 . A A . 42 PRO HD2  1 1 
       14 18172 1 1 42 PRO HD3  H  16.031 19.371   7.287 1.00 . A A . 42 PRO HD3  1 1 
       14 18173 1 1 42 PRO HG2  H  16.884 21.919   8.607 1.00 . A A . 42 PRO HG2  1 1 
       14 18174 1 1 42 PRO HG3  H  17.753 20.382   8.452 1.00 . A A . 42 PRO HG3  1 1 
       14 18175 1 1 42 PRO N    N  14.529 20.248   8.473 1.00 . A A . 42 PRO N    1 1 
       14 18176 1 1 42 PRO O    O  13.188 21.947  10.949 1.00 . A A . 42 PRO O    1 1 
       14 18177 1 1 43 ILE C    C  13.968 24.903   9.324 1.00 . A A . 43 ILE C    1 1 
       14 18178 1 1 43 ILE CA   C  14.705 24.235  10.481 1.00 . A A . 43 ILE CA   1 1 
       14 18179 1 1 43 ILE CB   C  15.962 25.041  10.822 1.00 . A A . 43 ILE CB   1 1 
       14 18180 1 1 43 ILE CD1  C  18.113 25.013  12.100 1.00 . A A . 43 ILE CD1  1 1 
       14 18181 1 1 43 ILE CG1  C  16.777 24.295  11.883 1.00 . A A . 43 ILE CG1  1 1 
       14 18182 1 1 43 ILE CG2  C  15.561 26.411  11.370 1.00 . A A . 43 ILE CG2  1 1 
       14 18183 1 1 43 ILE H    H  15.918 22.716   9.659 1.00 . A A . 43 ILE H    1 1 
       14 18184 1 1 43 ILE HA   H  14.056 24.211  11.343 1.00 . A A . 43 ILE HA   1 1 
       14 18185 1 1 43 ILE HB   H  16.561 25.169   9.932 1.00 . A A . 43 ILE HB   1 1 
       14 18186 1 1 43 ILE HD11 H  18.916 24.389  11.740 1.00 . A A . 43 ILE HD11 1 1 
       14 18187 1 1 43 ILE HD12 H  18.252 25.208  13.153 1.00 . A A . 43 ILE HD12 1 1 
       14 18188 1 1 43 ILE HD13 H  18.111 25.947  11.558 1.00 . A A . 43 ILE HD13 1 1 
       14 18189 1 1 43 ILE HG12 H  16.225 24.271  12.811 1.00 . A A . 43 ILE HG12 1 1 
       14 18190 1 1 43 ILE HG13 H  16.964 23.286  11.550 1.00 . A A . 43 ILE HG13 1 1 
       14 18191 1 1 43 ILE HG21 H  16.308 27.142  11.100 1.00 . A A . 43 ILE HG21 1 1 
       14 18192 1 1 43 ILE HG22 H  15.482 26.359  12.446 1.00 . A A . 43 ILE HG22 1 1 
       14 18193 1 1 43 ILE HG23 H  14.607 26.700  10.952 1.00 . A A . 43 ILE HG23 1 1 
       14 18194 1 1 43 ILE N    N  15.069 22.873  10.117 1.00 . A A . 43 ILE N    1 1 
       14 18195 1 1 43 ILE O    O  12.773 25.172   9.416 1.00 . A A . 43 ILE O    1 1 
       14 18196 1 1 44 MET C    C  12.933 26.677   7.404 1.00 . A A . 44 MET C    1 1 
       14 18197 1 1 44 MET CA   C  14.138 25.818   7.054 1.00 . A A . 44 MET CA   1 1 
       14 18198 1 1 44 MET CB   C  13.712 24.781   6.009 1.00 . A A . 44 MET CB   1 1 
       14 18199 1 1 44 MET CE   C  12.368 25.576   2.198 1.00 . A A . 44 MET CE   1 1 
       14 18200 1 1 44 MET CG   C  13.207 25.528   4.771 1.00 . A A . 44 MET CG   1 1 
       14 18201 1 1 44 MET H    H  15.653 24.930   8.245 1.00 . A A . 44 MET H    1 1 
       14 18202 1 1 44 MET HA   H  14.895 26.450   6.618 1.00 . A A . 44 MET HA   1 1 
       14 18203 1 1 44 MET HB2  H  14.555 24.158   5.746 1.00 . A A . 44 MET HB2  1 1 
       14 18204 1 1 44 MET HB3  H  12.915 24.169   6.409 1.00 . A A . 44 MET HB3  1 1 
       14 18205 1 1 44 MET HE1  H  11.502 25.273   1.626 1.00 . A A . 44 MET HE1  1 1 
       14 18206 1 1 44 MET HE2  H  13.222 25.641   1.541 1.00 . A A . 44 MET HE2  1 1 
       14 18207 1 1 44 MET HE3  H  12.189 26.545   2.649 1.00 . A A . 44 MET HE3  1 1 
       14 18208 1 1 44 MET HG2  H  12.363 26.143   5.045 1.00 . A A . 44 MET HG2  1 1 
       14 18209 1 1 44 MET HG3  H  13.998 26.154   4.386 1.00 . A A . 44 MET HG3  1 1 
       14 18210 1 1 44 MET N    N  14.703 25.170   8.241 1.00 . A A . 44 MET N    1 1 
       14 18211 1 1 44 MET O    O  13.028 27.900   7.450 1.00 . A A . 44 MET O    1 1 
       14 18212 1 1 44 MET SD   S  12.693 24.353   3.495 1.00 . A A . 44 MET SD   1 1 
       14 18213 1 1 45 ASN C    C   9.717 26.897   6.712 1.00 . A A . 45 ASN C    1 1 
       14 18214 1 1 45 ASN CA   C  10.556 26.687   7.966 1.00 . A A . 45 ASN CA   1 1 
       14 18215 1 1 45 ASN CB   C  10.822 28.038   8.640 1.00 . A A . 45 ASN CB   1 1 
       14 18216 1 1 45 ASN CG   C  11.916 27.903   9.702 1.00 . A A . 45 ASN CG   1 1 
       14 18217 1 1 45 ASN H    H  11.812 25.038   7.563 1.00 . A A . 45 ASN H    1 1 
       14 18218 1 1 45 ASN HA   H  10.004 26.066   8.648 1.00 . A A . 45 ASN HA   1 1 
       14 18219 1 1 45 ASN HB2  H  11.123 28.759   7.893 1.00 . A A . 45 ASN HB2  1 1 
       14 18220 1 1 45 ASN HB3  H   9.913 28.379   9.112 1.00 . A A . 45 ASN HB3  1 1 
       14 18221 1 1 45 ASN HD21 H  13.147 29.184   8.814 1.00 . A A . 45 ASN HD21 1 1 
       14 18222 1 1 45 ASN HD22 H  13.727 28.506  10.257 1.00 . A A . 45 ASN HD22 1 1 
       14 18223 1 1 45 ASN N    N  11.805 26.014   7.631 1.00 . A A . 45 ASN N    1 1 
       14 18224 1 1 45 ASN ND2  N  13.022 28.588   9.581 1.00 . A A . 45 ASN ND2  1 1 
       14 18225 1 1 45 ASN O    O   8.889 27.807   6.650 1.00 . A A . 45 ASN O    1 1 
       14 18226 1 1 45 ASN OD1  O  11.759 27.153  10.666 1.00 . A A . 45 ASN OD1  1 1 
       14 18227 1 1 46 GLN C    C   9.313 27.585   3.940 1.00 . A A . 46 GLN C    1 1 
       14 18228 1 1 46 GLN CA   C   9.211 26.155   4.453 1.00 . A A . 46 GLN CA   1 1 
       14 18229 1 1 46 GLN CB   C   7.729 25.764   4.629 1.00 . A A . 46 GLN CB   1 1 
       14 18230 1 1 46 GLN CD   C   6.869 26.321   6.910 1.00 . A A . 46 GLN CD   1 1 
       14 18231 1 1 46 GLN CG   C   7.453 25.218   6.038 1.00 . A A . 46 GLN CG   1 1 
       14 18232 1 1 46 GLN H    H  10.625 25.356   5.813 1.00 . A A . 46 GLN H    1 1 
       14 18233 1 1 46 GLN HA   H   9.667 25.493   3.728 1.00 . A A . 46 GLN HA   1 1 
       14 18234 1 1 46 GLN HB2  H   7.105 26.629   4.463 1.00 . A A . 46 GLN HB2  1 1 
       14 18235 1 1 46 GLN HB3  H   7.478 25.003   3.903 1.00 . A A . 46 GLN HB3  1 1 
       14 18236 1 1 46 GLN HE21 H   7.910 25.805   8.512 1.00 . A A . 46 GLN HE21 1 1 
       14 18237 1 1 46 GLN HE22 H   6.878 27.139   8.716 1.00 . A A . 46 GLN HE22 1 1 
       14 18238 1 1 46 GLN HG2  H   6.741 24.409   5.969 1.00 . A A . 46 GLN HG2  1 1 
       14 18239 1 1 46 GLN HG3  H   8.364 24.851   6.483 1.00 . A A . 46 GLN HG3  1 1 
       14 18240 1 1 46 GLN N    N   9.943 26.051   5.708 1.00 . A A . 46 GLN N    1 1 
       14 18241 1 1 46 GLN NE2  N   7.251 26.431   8.149 1.00 . A A . 46 GLN NE2  1 1 
       14 18242 1 1 46 GLN O    O   8.308 28.253   3.717 1.00 . A A . 46 GLN O    1 1 
       14 18243 1 1 46 GLN OE1  O   6.033 27.102   6.450 1.00 . A A . 46 GLN OE1  1 1 
       14 18244 1 1 47 LEU C    C   9.932 29.770   2.136 1.00 . A A . 47 LEU C    1 1 
       14 18245 1 1 47 LEU CA   C  10.786 29.413   3.342 1.00 . A A . 47 LEU CA   1 1 
       14 18246 1 1 47 LEU CB   C  12.258 29.591   2.969 1.00 . A A . 47 LEU CB   1 1 
       14 18247 1 1 47 LEU CD1  C  14.599 29.595   3.835 1.00 . A A . 47 LEU CD1  1 1 
       14 18248 1 1 47 LEU CD2  C  12.694 30.082   5.370 1.00 . A A . 47 LEU CD2  1 1 
       14 18249 1 1 47 LEU CG   C  13.143 29.257   4.166 1.00 . A A . 47 LEU CG   1 1 
       14 18250 1 1 47 LEU H    H  11.303 27.472   4.008 1.00 . A A . 47 LEU H    1 1 
       14 18251 1 1 47 LEU HA   H  10.553 30.086   4.151 1.00 . A A . 47 LEU HA   1 1 
       14 18252 1 1 47 LEU HB2  H  12.499 28.931   2.148 1.00 . A A . 47 LEU HB2  1 1 
       14 18253 1 1 47 LEU HB3  H  12.431 30.614   2.670 1.00 . A A . 47 LEU HB3  1 1 
       14 18254 1 1 47 LEU HD11 H  14.635 30.159   2.916 1.00 . A A . 47 LEU HD11 1 1 
       14 18255 1 1 47 LEU HD12 H  15.164 28.682   3.717 1.00 . A A . 47 LEU HD12 1 1 
       14 18256 1 1 47 LEU HD13 H  15.024 30.183   4.635 1.00 . A A . 47 LEU HD13 1 1 
       14 18257 1 1 47 LEU HD21 H  13.537 30.253   6.023 1.00 . A A . 47 LEU HD21 1 1 
       14 18258 1 1 47 LEU HD22 H  11.924 29.547   5.907 1.00 . A A . 47 LEU HD22 1 1 
       14 18259 1 1 47 LEU HD23 H  12.306 31.027   5.027 1.00 . A A . 47 LEU HD23 1 1 
       14 18260 1 1 47 LEU HG   H  13.061 28.205   4.394 1.00 . A A . 47 LEU HG   1 1 
       14 18261 1 1 47 LEU N    N  10.544 28.052   3.790 1.00 . A A . 47 LEU N    1 1 
       14 18262 1 1 47 LEU O    O   9.277 30.810   2.119 1.00 . A A . 47 LEU O    1 1 
       14 18263 1 1 48 ASP C    C   7.717 29.299   0.173 1.00 . A A . 48 ASP C    1 1 
       14 18264 1 1 48 ASP CA   C   9.216 29.180  -0.102 1.00 . A A . 48 ASP CA   1 1 
       14 18265 1 1 48 ASP CB   C   9.477 28.062  -1.109 1.00 . A A . 48 ASP CB   1 1 
       14 18266 1 1 48 ASP CG   C   8.906 28.440  -2.472 1.00 . A A . 48 ASP CG   1 1 
       14 18267 1 1 48 ASP H    H  10.533 28.123   1.177 1.00 . A A . 48 ASP H    1 1 
       14 18268 1 1 48 ASP HA   H   9.562 30.109  -0.527 1.00 . A A . 48 ASP HA   1 1 
       14 18269 1 1 48 ASP HB2  H  10.543 27.906  -1.199 1.00 . A A . 48 ASP HB2  1 1 
       14 18270 1 1 48 ASP HB3  H   9.010 27.155  -0.763 1.00 . A A . 48 ASP HB3  1 1 
       14 18271 1 1 48 ASP N    N   9.967 28.920   1.118 1.00 . A A . 48 ASP N    1 1 
       14 18272 1 1 48 ASP O    O   7.087 30.267  -0.252 1.00 . A A . 48 ASP O    1 1 
       14 18273 1 1 48 ASP OD1  O   8.551 29.594  -2.645 1.00 . A A . 48 ASP OD1  1 1 
       14 18274 1 1 48 ASP OD2  O   8.837 27.569  -3.324 1.00 . A A . 48 ASP OD2  1 1 
       14 18275 1 1 49 LEU C    C   5.448 29.519   2.194 1.00 . A A . 49 LEU C    1 1 
       14 18276 1 1 49 LEU CA   C   5.722 28.392   1.212 1.00 . A A . 49 LEU CA   1 1 
       14 18277 1 1 49 LEU CB   C   5.247 27.071   1.823 1.00 . A A . 49 LEU CB   1 1 
       14 18278 1 1 49 LEU CD1  C   3.836 26.427  -0.137 1.00 . A A . 49 LEU CD1  1 1 
       14 18279 1 1 49 LEU CD2  C   6.294 25.952  -0.147 1.00 . A A . 49 LEU CD2  1 1 
       14 18280 1 1 49 LEU CG   C   5.040 26.030   0.724 1.00 . A A . 49 LEU CG   1 1 
       14 18281 1 1 49 LEU H    H   7.690 27.589   1.228 1.00 . A A . 49 LEU H    1 1 
       14 18282 1 1 49 LEU HA   H   5.169 28.578   0.305 1.00 . A A . 49 LEU HA   1 1 
       14 18283 1 1 49 LEU HB2  H   5.990 26.714   2.521 1.00 . A A . 49 LEU HB2  1 1 
       14 18284 1 1 49 LEU HB3  H   4.314 27.232   2.342 1.00 . A A . 49 LEU HB3  1 1 
       14 18285 1 1 49 LEU HD11 H   3.100 26.924   0.479 1.00 . A A . 49 LEU HD11 1 1 
       14 18286 1 1 49 LEU HD12 H   3.397 25.541  -0.577 1.00 . A A . 49 LEU HD12 1 1 
       14 18287 1 1 49 LEU HD13 H   4.157 27.094  -0.923 1.00 . A A . 49 LEU HD13 1 1 
       14 18288 1 1 49 LEU HD21 H   6.237 26.696  -0.926 1.00 . A A . 49 LEU HD21 1 1 
       14 18289 1 1 49 LEU HD22 H   6.362 24.970  -0.590 1.00 . A A . 49 LEU HD22 1 1 
       14 18290 1 1 49 LEU HD23 H   7.167 26.132   0.462 1.00 . A A . 49 LEU HD23 1 1 
       14 18291 1 1 49 LEU HG   H   4.855 25.069   1.179 1.00 . A A . 49 LEU HG   1 1 
       14 18292 1 1 49 LEU N    N   7.148 28.335   0.896 1.00 . A A . 49 LEU N    1 1 
       14 18293 1 1 49 LEU O    O   4.455 30.237   2.078 1.00 . A A . 49 LEU O    1 1 
       14 18294 1 1 50 LEU C    C   6.155 32.056   3.534 1.00 . A A . 50 LEU C    1 1 
       14 18295 1 1 50 LEU CA   C   6.171 30.680   4.187 1.00 . A A . 50 LEU CA   1 1 
       14 18296 1 1 50 LEU CB   C   7.323 30.593   5.187 1.00 . A A . 50 LEU CB   1 1 
       14 18297 1 1 50 LEU CD1  C   8.118 31.368   7.428 1.00 . A A . 50 LEU CD1  1 1 
       14 18298 1 1 50 LEU CD2  C   6.151 32.477   6.358 1.00 . A A . 50 LEU CD2  1 1 
       14 18299 1 1 50 LEU CG   C   6.886 31.148   6.548 1.00 . A A . 50 LEU CG   1 1 
       14 18300 1 1 50 LEU H    H   7.083 29.032   3.223 1.00 . A A . 50 LEU H    1 1 
       14 18301 1 1 50 LEU HA   H   5.239 30.521   4.705 1.00 . A A . 50 LEU HA   1 1 
       14 18302 1 1 50 LEU HB2  H   7.619 29.562   5.303 1.00 . A A . 50 LEU HB2  1 1 
       14 18303 1 1 50 LEU HB3  H   8.159 31.167   4.817 1.00 . A A . 50 LEU HB3  1 1 
       14 18304 1 1 50 LEU HD11 H   9.012 31.279   6.828 1.00 . A A . 50 LEU HD11 1 1 
       14 18305 1 1 50 LEU HD12 H   8.136 30.624   8.211 1.00 . A A . 50 LEU HD12 1 1 
       14 18306 1 1 50 LEU HD13 H   8.076 32.355   7.868 1.00 . A A . 50 LEU HD13 1 1 
       14 18307 1 1 50 LEU HD21 H   6.699 33.096   5.664 1.00 . A A . 50 LEU HD21 1 1 
       14 18308 1 1 50 LEU HD22 H   6.074 32.982   7.309 1.00 . A A . 50 LEU HD22 1 1 
       14 18309 1 1 50 LEU HD23 H   5.161 32.288   5.971 1.00 . A A . 50 LEU HD23 1 1 
       14 18310 1 1 50 LEU HG   H   6.228 30.438   7.028 1.00 . A A . 50 LEU HG   1 1 
       14 18311 1 1 50 LEU N    N   6.329 29.653   3.173 1.00 . A A . 50 LEU N    1 1 
       14 18312 1 1 50 LEU O    O   5.329 32.904   3.874 1.00 . A A . 50 LEU O    1 1 
       14 18313 1 1 51 HIS C    C   5.811 33.857   1.203 1.00 . A A . 51 HIS C    1 1 
       14 18314 1 1 51 HIS CA   C   7.132 33.556   1.899 1.00 . A A . 51 HIS CA   1 1 
       14 18315 1 1 51 HIS CB   C   8.264 33.530   0.871 1.00 . A A . 51 HIS CB   1 1 
       14 18316 1 1 51 HIS CD2  C   9.941 33.392   2.885 1.00 . A A . 51 HIS CD2  1 1 
       14 18317 1 1 51 HIS CE1  C  11.734 34.038   1.852 1.00 . A A . 51 HIS CE1  1 1 
       14 18318 1 1 51 HIS CG   C   9.584 33.632   1.581 1.00 . A A . 51 HIS CG   1 1 
       14 18319 1 1 51 HIS H    H   7.707 31.582   2.349 1.00 . A A . 51 HIS H    1 1 
       14 18320 1 1 51 HIS HA   H   7.334 34.332   2.618 1.00 . A A . 51 HIS HA   1 1 
       14 18321 1 1 51 HIS HB2  H   8.224 32.606   0.316 1.00 . A A . 51 HIS HB2  1 1 
       14 18322 1 1 51 HIS HB3  H   8.154 34.363   0.193 1.00 . A A . 51 HIS HB3  1 1 
       14 18323 1 1 51 HIS HD1  H  10.826 34.291  -0.004 1.00 . A A . 51 HIS HD1  1 1 
       14 18324 1 1 51 HIS HD2  H   9.270 33.054   3.661 1.00 . A A . 51 HIS HD2  1 1 
       14 18325 1 1 51 HIS HE1  H  12.755 34.320   1.641 1.00 . A A . 51 HIS HE1  1 1 
       14 18326 1 1 51 HIS HE2  H  11.821 33.566   3.879 1.00 . A A . 51 HIS HE2  1 1 
       14 18327 1 1 51 HIS N    N   7.064 32.277   2.589 1.00 . A A . 51 HIS N    1 1 
       14 18328 1 1 51 HIS ND1  N  10.742 34.042   0.940 1.00 . A A . 51 HIS ND1  1 1 
       14 18329 1 1 51 HIS NE2  N  11.298 33.649   3.055 1.00 . A A . 51 HIS NE2  1 1 
       14 18330 1 1 51 HIS O    O   5.281 34.964   1.320 1.00 . A A . 51 HIS O    1 1 
       14 18331 1 1 52 LYS C    C   2.916 33.412   0.774 1.00 . A A . 52 LYS C    1 1 
       14 18332 1 1 52 LYS CA   C   4.020 33.081  -0.227 1.00 . A A . 52 LYS CA   1 1 
       14 18333 1 1 52 LYS CB   C   3.639 31.828  -1.021 1.00 . A A . 52 LYS CB   1 1 
       14 18334 1 1 52 LYS CD   C   4.146 30.469  -3.050 1.00 . A A . 52 LYS CD   1 1 
       14 18335 1 1 52 LYS CE   C   5.213 30.106  -4.084 1.00 . A A . 52 LYS CE   1 1 
       14 18336 1 1 52 LYS CG   C   4.665 31.573  -2.128 1.00 . A A . 52 LYS CG   1 1 
       14 18337 1 1 52 LYS H    H   5.750 32.016   0.403 1.00 . A A . 52 LYS H    1 1 
       14 18338 1 1 52 LYS HA   H   4.130 33.909  -0.910 1.00 . A A . 52 LYS HA   1 1 
       14 18339 1 1 52 LYS HB2  H   3.614 30.976  -0.356 1.00 . A A . 52 LYS HB2  1 1 
       14 18340 1 1 52 LYS HB3  H   2.663 31.965  -1.463 1.00 . A A . 52 LYS HB3  1 1 
       14 18341 1 1 52 LYS HD2  H   3.898 29.595  -2.463 1.00 . A A . 52 LYS HD2  1 1 
       14 18342 1 1 52 LYS HD3  H   3.263 30.821  -3.560 1.00 . A A . 52 LYS HD3  1 1 
       14 18343 1 1 52 LYS HE2  H   5.570 31.005  -4.565 1.00 . A A . 52 LYS HE2  1 1 
       14 18344 1 1 52 LYS HE3  H   6.037 29.607  -3.595 1.00 . A A . 52 LYS HE3  1 1 
       14 18345 1 1 52 LYS HG2  H   4.816 32.480  -2.699 1.00 . A A . 52 LYS HG2  1 1 
       14 18346 1 1 52 LYS HG3  H   5.601 31.262  -1.688 1.00 . A A . 52 LYS HG3  1 1 
       14 18347 1 1 52 LYS HZ1  H   3.760 29.635  -5.502 1.00 . A A . 52 LYS HZ1  1 1 
       14 18348 1 1 52 LYS HZ2  H   4.370 28.288  -4.666 1.00 . A A . 52 LYS HZ2  1 1 
       14 18349 1 1 52 LYS HZ3  H   5.303 29.038  -5.874 1.00 . A A . 52 LYS HZ3  1 1 
       14 18350 1 1 52 LYS N    N   5.282 32.877   0.474 1.00 . A A . 52 LYS N    1 1 
       14 18351 1 1 52 LYS NZ   N   4.617 29.198  -5.109 1.00 . A A . 52 LYS NZ   1 1 
       14 18352 1 1 52 LYS O    O   2.133 34.341   0.563 1.00 . A A . 52 LYS O    1 1 
       14 18353 1 1 53 TRP C    C   1.957 34.286   3.441 1.00 . A A . 53 TRP C    1 1 
       14 18354 1 1 53 TRP CA   C   1.860 32.863   2.901 1.00 . A A . 53 TRP CA   1 1 
       14 18355 1 1 53 TRP CB   C   2.118 31.861   4.026 1.00 . A A . 53 TRP CB   1 1 
       14 18356 1 1 53 TRP CD1  C  -0.079 30.926   4.851 1.00 . A A . 53 TRP CD1  1 1 
       14 18357 1 1 53 TRP CD2  C   0.714 32.558   6.180 1.00 . A A . 53 TRP CD2  1 1 
       14 18358 1 1 53 TRP CE2  C  -0.497 32.113   6.761 1.00 . A A . 53 TRP CE2  1 1 
       14 18359 1 1 53 TRP CE3  C   1.418 33.590   6.827 1.00 . A A . 53 TRP CE3  1 1 
       14 18360 1 1 53 TRP CG   C   0.957 31.786   4.967 1.00 . A A . 53 TRP CG   1 1 
       14 18361 1 1 53 TRP CH2  C  -0.278 33.691   8.573 1.00 . A A . 53 TRP CH2  1 1 
       14 18362 1 1 53 TRP CZ2  C  -0.991 32.669   7.942 1.00 . A A . 53 TRP CZ2  1 1 
       14 18363 1 1 53 TRP CZ3  C   0.924 34.151   8.016 1.00 . A A . 53 TRP CZ3  1 1 
       14 18364 1 1 53 TRP H    H   3.510 31.921   1.971 1.00 . A A . 53 TRP H    1 1 
       14 18365 1 1 53 TRP HA   H   0.876 32.695   2.494 1.00 . A A . 53 TRP HA   1 1 
       14 18366 1 1 53 TRP HB2  H   2.285 30.885   3.596 1.00 . A A . 53 TRP HB2  1 1 
       14 18367 1 1 53 TRP HB3  H   2.999 32.161   4.572 1.00 . A A . 53 TRP HB3  1 1 
       14 18368 1 1 53 TRP HD1  H  -0.209 30.205   4.059 1.00 . A A . 53 TRP HD1  1 1 
       14 18369 1 1 53 TRP HE1  H  -1.763 30.607   6.074 1.00 . A A . 53 TRP HE1  1 1 
       14 18370 1 1 53 TRP HE3  H   2.343 33.952   6.407 1.00 . A A . 53 TRP HE3  1 1 
       14 18371 1 1 53 TRP HH2  H  -0.651 34.121   9.492 1.00 . A A . 53 TRP HH2  1 1 
       14 18372 1 1 53 TRP HZ2  H  -1.916 32.310   8.367 1.00 . A A . 53 TRP HZ2  1 1 
       14 18373 1 1 53 TRP HZ3  H   1.474 34.942   8.508 1.00 . A A . 53 TRP HZ3  1 1 
       14 18374 1 1 53 TRP N    N   2.864 32.649   1.863 1.00 . A A . 53 TRP N    1 1 
       14 18375 1 1 53 TRP NE1  N  -0.941 31.115   5.916 1.00 . A A . 53 TRP NE1  1 1 
       14 18376 1 1 53 TRP O    O   0.979 35.034   3.442 1.00 . A A . 53 TRP O    1 1 
       14 18377 1 1 54 LEU C    C   2.961 37.026   3.417 1.00 . A A . 54 LEU C    1 1 
       14 18378 1 1 54 LEU CA   C   3.367 35.977   4.447 1.00 . A A . 54 LEU CA   1 1 
       14 18379 1 1 54 LEU CB   C   4.846 36.163   4.789 1.00 . A A . 54 LEU CB   1 1 
       14 18380 1 1 54 LEU CD1  C   4.665 37.050   7.119 1.00 . A A . 54 LEU CD1  1 1 
       14 18381 1 1 54 LEU CD2  C   6.483 37.858   5.612 1.00 . A A . 54 LEU CD2  1 1 
       14 18382 1 1 54 LEU CG   C   5.026 37.398   5.674 1.00 . A A . 54 LEU CG   1 1 
       14 18383 1 1 54 LEU H    H   3.870 33.985   3.881 1.00 . A A . 54 LEU H    1 1 
       14 18384 1 1 54 LEU HA   H   2.776 36.104   5.341 1.00 . A A . 54 LEU HA   1 1 
       14 18385 1 1 54 LEU HB2  H   5.211 35.291   5.305 1.00 . A A . 54 LEU HB2  1 1 
       14 18386 1 1 54 LEU HB3  H   5.408 36.298   3.879 1.00 . A A . 54 LEU HB3  1 1 
       14 18387 1 1 54 LEU HD11 H   5.184 37.721   7.788 1.00 . A A . 54 LEU HD11 1 1 
       14 18388 1 1 54 LEU HD12 H   4.957 36.031   7.329 1.00 . A A . 54 LEU HD12 1 1 
       14 18389 1 1 54 LEU HD13 H   3.601 37.155   7.258 1.00 . A A . 54 LEU HD13 1 1 
       14 18390 1 1 54 LEU HD21 H   7.107 37.146   6.131 1.00 . A A . 54 LEU HD21 1 1 
       14 18391 1 1 54 LEU HD22 H   6.578 38.827   6.081 1.00 . A A . 54 LEU HD22 1 1 
       14 18392 1 1 54 LEU HD23 H   6.794 37.925   4.580 1.00 . A A . 54 LEU HD23 1 1 
       14 18393 1 1 54 LEU HG   H   4.381 38.192   5.323 1.00 . A A . 54 LEU HG   1 1 
       14 18394 1 1 54 LEU N    N   3.147 34.645   3.900 1.00 . A A . 54 LEU N    1 1 
       14 18395 1 1 54 LEU O    O   2.221 37.960   3.721 1.00 . A A . 54 LEU O    1 1 
       14 18396 1 1 55 ASP C    C   1.680 37.924   0.855 1.00 . A A . 55 ASP C    1 1 
       14 18397 1 1 55 ASP CA   C   3.180 37.795   1.114 1.00 . A A . 55 ASP CA   1 1 
       14 18398 1 1 55 ASP CB   C   3.864 37.311  -0.165 1.00 . A A . 55 ASP CB   1 1 
       14 18399 1 1 55 ASP CG   C   5.380 37.339   0.006 1.00 . A A . 55 ASP CG   1 1 
       14 18400 1 1 55 ASP H    H   4.071 36.109   2.028 1.00 . A A . 55 ASP H    1 1 
       14 18401 1 1 55 ASP HA   H   3.578 38.765   1.371 1.00 . A A . 55 ASP HA   1 1 
       14 18402 1 1 55 ASP HB2  H   3.544 36.302  -0.380 1.00 . A A . 55 ASP HB2  1 1 
       14 18403 1 1 55 ASP HB3  H   3.584 37.955  -0.984 1.00 . A A . 55 ASP HB3  1 1 
       14 18404 1 1 55 ASP N    N   3.469 36.862   2.199 1.00 . A A . 55 ASP N    1 1 
       14 18405 1 1 55 ASP O    O   1.160 39.035   0.719 1.00 . A A . 55 ASP O    1 1 
       14 18406 1 1 55 ASP OD1  O   5.832 37.808   1.037 1.00 . A A . 55 ASP OD1  1 1 
       14 18407 1 1 55 ASP OD2  O   6.065 36.878  -0.892 1.00 . A A . 55 ASP OD2  1 1 
       14 18408 1 1 56 ARG C    C  -1.192 37.529   1.626 1.00 . A A . 56 ARG C    1 1 
       14 18409 1 1 56 ARG CA   C  -0.448 36.803   0.514 1.00 . A A . 56 ARG CA   1 1 
       14 18410 1 1 56 ARG CB   C  -0.970 35.366   0.393 1.00 . A A . 56 ARG CB   1 1 
       14 18411 1 1 56 ARG CD   C  -2.541 35.607  -1.551 1.00 . A A . 56 ARG CD   1 1 
       14 18412 1 1 56 ARG CG   C  -2.444 35.372  -0.040 1.00 . A A . 56 ARG CG   1 1 
       14 18413 1 1 56 ARG CZ   C  -4.793 36.516  -1.730 1.00 . A A . 56 ARG CZ   1 1 
       14 18414 1 1 56 ARG H    H   1.440 35.926   0.886 1.00 . A A . 56 ARG H    1 1 
       14 18415 1 1 56 ARG HA   H  -0.627 37.317  -0.416 1.00 . A A . 56 ARG HA   1 1 
       14 18416 1 1 56 ARG HB2  H  -0.384 34.837  -0.344 1.00 . A A . 56 ARG HB2  1 1 
       14 18417 1 1 56 ARG HB3  H  -0.879 34.869   1.346 1.00 . A A . 56 ARG HB3  1 1 
       14 18418 1 1 56 ARG HD2  H  -2.145 36.581  -1.791 1.00 . A A . 56 ARG HD2  1 1 
       14 18419 1 1 56 ARG HD3  H  -1.966 34.853  -2.064 1.00 . A A . 56 ARG HD3  1 1 
       14 18420 1 1 56 ARG HE   H  -4.237 34.753  -2.495 1.00 . A A . 56 ARG HE   1 1 
       14 18421 1 1 56 ARG HG2  H  -2.897 34.421   0.203 1.00 . A A . 56 ARG HG2  1 1 
       14 18422 1 1 56 ARG HG3  H  -2.968 36.161   0.478 1.00 . A A . 56 ARG HG3  1 1 
       14 18423 1 1 56 ARG HH11 H  -3.468 37.624  -0.717 1.00 . A A . 56 ARG HH11 1 1 
       14 18424 1 1 56 ARG HH12 H  -5.061 38.295  -0.850 1.00 . A A . 56 ARG HH12 1 1 
       14 18425 1 1 56 ARG HH21 H  -6.321 35.633  -2.676 1.00 . A A . 56 ARG HH21 1 1 
       14 18426 1 1 56 ARG HH22 H  -6.674 37.170  -1.961 1.00 . A A . 56 ARG HH22 1 1 
       14 18427 1 1 56 ARG N    N   0.987 36.791   0.774 1.00 . A A . 56 ARG N    1 1 
       14 18428 1 1 56 ARG NE   N  -3.933 35.536  -1.991 1.00 . A A . 56 ARG NE   1 1 
       14 18429 1 1 56 ARG NH1  N  -4.411 37.560  -1.047 1.00 . A A . 56 ARG NH1  1 1 
       14 18430 1 1 56 ARG NH2  N  -6.026 36.433  -2.156 1.00 . A A . 56 ARG NH2  1 1 
       14 18431 1 1 56 ARG O    O  -2.234 38.143   1.392 1.00 . A A . 56 ARG O    1 1 
       14 18432 1 1 57 HIS C    C  -0.464 39.274   4.483 1.00 . A A . 57 HIS C    1 1 
       14 18433 1 1 57 HIS CA   C  -1.289 38.092   3.983 1.00 . A A . 57 HIS CA   1 1 
       14 18434 1 1 57 HIS CB   C  -1.472 37.079   5.116 1.00 . A A . 57 HIS CB   1 1 
       14 18435 1 1 57 HIS CD2  C  -1.964 34.599   4.401 1.00 . A A . 57 HIS CD2  1 1 
       14 18436 1 1 57 HIS CE1  C  -4.051 34.834   3.866 1.00 . A A . 57 HIS CE1  1 1 
       14 18437 1 1 57 HIS CG   C  -2.285 35.916   4.619 1.00 . A A . 57 HIS CG   1 1 
       14 18438 1 1 57 HIS H    H   0.174 36.940   2.966 1.00 . A A . 57 HIS H    1 1 
       14 18439 1 1 57 HIS HA   H  -2.262 38.452   3.685 1.00 . A A . 57 HIS HA   1 1 
       14 18440 1 1 57 HIS HB2  H  -0.505 36.730   5.445 1.00 . A A . 57 HIS HB2  1 1 
       14 18441 1 1 57 HIS HB3  H  -1.986 37.551   5.941 1.00 . A A . 57 HIS HB3  1 1 
       14 18442 1 1 57 HIS HD1  H  -4.155 36.863   4.315 1.00 . A A . 57 HIS HD1  1 1 
       14 18443 1 1 57 HIS HD2  H  -0.992 34.159   4.570 1.00 . A A . 57 HIS HD2  1 1 
       14 18444 1 1 57 HIS HE1  H  -5.060 34.627   3.534 1.00 . A A . 57 HIS HE1  1 1 
       14 18445 1 1 57 HIS HE2  H  -3.142 32.972   3.685 1.00 . A A . 57 HIS HE2  1 1 
       14 18446 1 1 57 HIS N    N  -0.657 37.445   2.839 1.00 . A A . 57 HIS N    1 1 
       14 18447 1 1 57 HIS ND1  N  -3.620 36.043   4.272 1.00 . A A . 57 HIS ND1  1 1 
       14 18448 1 1 57 HIS NE2  N  -3.081 33.919   3.925 1.00 . A A . 57 HIS NE2  1 1 
       14 18449 1 1 57 HIS O    O  -0.690 39.763   5.583 1.00 . A A . 57 HIS O    1 1 
       14 18450 1 1 58 ARG C    C   0.438 42.038   4.517 1.00 . A A . 58 ARG C    1 1 
       14 18451 1 1 58 ARG CA   C   1.313 40.879   4.056 1.00 . A A . 58 ARG CA   1 1 
       14 18452 1 1 58 ARG CB   C   2.141 41.336   2.858 1.00 . A A . 58 ARG CB   1 1 
       14 18453 1 1 58 ARG CD   C   1.944 41.920   0.438 1.00 . A A . 58 ARG CD   1 1 
       14 18454 1 1 58 ARG CG   C   1.190 41.809   1.760 1.00 . A A . 58 ARG CG   1 1 
       14 18455 1 1 58 ARG CZ   C   3.756 43.222  -0.498 1.00 . A A . 58 ARG CZ   1 1 
       14 18456 1 1 58 ARG H    H   0.614 39.328   2.790 1.00 . A A . 58 ARG H    1 1 
       14 18457 1 1 58 ARG HA   H   1.976 40.586   4.856 1.00 . A A . 58 ARG HA   1 1 
       14 18458 1 1 58 ARG HB2  H   2.788 42.150   3.154 1.00 . A A . 58 ARG HB2  1 1 
       14 18459 1 1 58 ARG HB3  H   2.736 40.514   2.489 1.00 . A A . 58 ARG HB3  1 1 
       14 18460 1 1 58 ARG HD2  H   2.311 40.947   0.155 1.00 . A A . 58 ARG HD2  1 1 
       14 18461 1 1 58 ARG HD3  H   1.272 42.283  -0.326 1.00 . A A . 58 ARG HD3  1 1 
       14 18462 1 1 58 ARG HE   H   3.322 43.166   1.456 1.00 . A A . 58 ARG HE   1 1 
       14 18463 1 1 58 ARG HG2  H   0.383 41.099   1.655 1.00 . A A . 58 ARG HG2  1 1 
       14 18464 1 1 58 ARG HG3  H   0.787 42.775   2.024 1.00 . A A . 58 ARG HG3  1 1 
       14 18465 1 1 58 ARG HH11 H   2.625 42.187  -1.787 1.00 . A A . 58 ARG HH11 1 1 
       14 18466 1 1 58 ARG HH12 H   3.921 43.095  -2.491 1.00 . A A . 58 ARG HH12 1 1 
       14 18467 1 1 58 ARG HH21 H   5.038 44.356   0.542 1.00 . A A . 58 ARG HH21 1 1 
       14 18468 1 1 58 ARG HH22 H   5.289 44.320  -1.170 1.00 . A A . 58 ARG HH22 1 1 
       14 18469 1 1 58 ARG N    N   0.480 39.739   3.670 1.00 . A A . 58 ARG N    1 1 
       14 18470 1 1 58 ARG NE   N   3.069 42.835   0.568 1.00 . A A . 58 ARG NE   1 1 
       14 18471 1 1 58 ARG NH1  N   3.407 42.801  -1.685 1.00 . A A . 58 ARG NH1  1 1 
       14 18472 1 1 58 ARG NH2  N   4.774 44.028  -0.365 1.00 . A A . 58 ARG NH2  1 1 
       14 18473 1 1 58 ARG O    O   0.793 42.780   5.433 1.00 . A A . 58 ARG O    1 1 
       14 18474 1 1 59 ASP C    C  -2.019 43.197   5.660 1.00 . A A . 59 ASP C    1 1 
       14 18475 1 1 59 ASP CA   C  -1.639 43.254   4.190 1.00 . A A . 59 ASP CA   1 1 
       14 18476 1 1 59 ASP CB   C  -2.899 43.121   3.338 1.00 . A A . 59 ASP CB   1 1 
       14 18477 1 1 59 ASP CG   C  -3.671 44.434   3.347 1.00 . A A . 59 ASP CG   1 1 
       14 18478 1 1 59 ASP H    H  -0.924 41.559   3.141 1.00 . A A . 59 ASP H    1 1 
       14 18479 1 1 59 ASP HA   H  -1.173 44.205   3.982 1.00 . A A . 59 ASP HA   1 1 
       14 18480 1 1 59 ASP HB2  H  -2.623 42.871   2.325 1.00 . A A . 59 ASP HB2  1 1 
       14 18481 1 1 59 ASP HB3  H  -3.524 42.339   3.745 1.00 . A A . 59 ASP HB3  1 1 
       14 18482 1 1 59 ASP N    N  -0.705 42.185   3.862 1.00 . A A . 59 ASP N    1 1 
       14 18483 1 1 59 ASP O    O  -2.279 44.223   6.287 1.00 . A A . 59 ASP O    1 1 
       14 18484 1 1 59 ASP OD1  O  -3.283 45.322   4.088 1.00 . A A . 59 ASP OD1  1 1 
       14 18485 1 1 59 ASP OD2  O  -4.640 44.533   2.614 1.00 . A A . 59 ASP OD2  1 1 
       14 18486 1 1 60 MET C    C  -1.442 42.599   8.480 1.00 . A A . 60 MET C    1 1 
       14 18487 1 1 60 MET CA   C  -2.403 41.807   7.603 1.00 . A A . 60 MET CA   1 1 
       14 18488 1 1 60 MET CB   C  -2.334 40.325   7.970 1.00 . A A . 60 MET CB   1 1 
       14 18489 1 1 60 MET CE   C   1.030 38.068   7.767 1.00 . A A . 60 MET CE   1 1 
       14 18490 1 1 60 MET CG   C  -0.888 39.933   8.290 1.00 . A A . 60 MET CG   1 1 
       14 18491 1 1 60 MET H    H  -1.830 41.212   5.653 1.00 . A A . 60 MET H    1 1 
       14 18492 1 1 60 MET HA   H  -3.408 42.164   7.764 1.00 . A A . 60 MET HA   1 1 
       14 18493 1 1 60 MET HB2  H  -2.959 40.138   8.827 1.00 . A A . 60 MET HB2  1 1 
       14 18494 1 1 60 MET HB3  H  -2.685 39.736   7.135 1.00 . A A . 60 MET HB3  1 1 
       14 18495 1 1 60 MET HE1  H   1.264 38.863   7.070 1.00 . A A . 60 MET HE1  1 1 
       14 18496 1 1 60 MET HE2  H   1.256 37.117   7.312 1.00 . A A . 60 MET HE2  1 1 
       14 18497 1 1 60 MET HE3  H   1.618 38.182   8.665 1.00 . A A . 60 MET HE3  1 1 
       14 18498 1 1 60 MET HG2  H  -0.215 40.402   7.585 1.00 . A A . 60 MET HG2  1 1 
       14 18499 1 1 60 MET HG3  H  -0.642 40.260   9.289 1.00 . A A . 60 MET HG3  1 1 
       14 18500 1 1 60 MET N    N  -2.050 41.991   6.204 1.00 . A A . 60 MET N    1 1 
       14 18501 1 1 60 MET O    O  -1.796 43.031   9.575 1.00 . A A . 60 MET O    1 1 
       14 18502 1 1 60 MET SD   S  -0.729 38.131   8.189 1.00 . A A . 60 MET SD   1 1 
       14 18503 1 1 61 CYS C    C   0.336 44.973   8.949 1.00 . A A . 61 CYS C    1 1 
       14 18504 1 1 61 CYS CA   C   0.796 43.539   8.696 1.00 . A A . 61 CYS CA   1 1 
       14 18505 1 1 61 CYS CB   C   2.098 43.545   7.890 1.00 . A A . 61 CYS CB   1 1 
       14 18506 1 1 61 CYS H    H  -0.017 42.433   7.088 1.00 . A A . 61 CYS H    1 1 
       14 18507 1 1 61 CYS HA   H   0.975 43.059   9.643 1.00 . A A . 61 CYS HA   1 1 
       14 18508 1 1 61 CYS HB2  H   2.929 43.760   8.545 1.00 . A A . 61 CYS HB2  1 1 
       14 18509 1 1 61 CYS HB3  H   2.242 42.575   7.436 1.00 . A A . 61 CYS HB3  1 1 
       14 18510 1 1 61 CYS HG   H   2.884 45.165   6.466 1.00 . A A . 61 CYS HG   1 1 
       14 18511 1 1 61 CYS N    N  -0.228 42.793   7.973 1.00 . A A . 61 CYS N    1 1 
       14 18512 1 1 61 CYS O    O   0.760 45.612   9.912 1.00 . A A . 61 CYS O    1 1 
       14 18513 1 1 61 CYS SG   S   2.002 44.808   6.599 1.00 . A A . 61 CYS SG   1 1 
       14 18514 1 1 62 GLU C    C  -2.012 46.926   9.394 1.00 . A A . 62 GLU C    1 1 
       14 18515 1 1 62 GLU CA   C  -1.045 46.828   8.215 1.00 . A A . 62 GLU CA   1 1 
       14 18516 1 1 62 GLU CB   C  -1.769 47.246   6.928 1.00 . A A . 62 GLU CB   1 1 
       14 18517 1 1 62 GLU CD   C   0.055 48.753   6.124 1.00 . A A . 62 GLU CD   1 1 
       14 18518 1 1 62 GLU CG   C  -0.753 47.498   5.816 1.00 . A A . 62 GLU CG   1 1 
       14 18519 1 1 62 GLU H    H  -0.838 44.915   7.332 1.00 . A A . 62 GLU H    1 1 
       14 18520 1 1 62 GLU HA   H  -0.215 47.500   8.384 1.00 . A A . 62 GLU HA   1 1 
       14 18521 1 1 62 GLU HB2  H  -2.443 46.459   6.625 1.00 . A A . 62 GLU HB2  1 1 
       14 18522 1 1 62 GLU HB3  H  -2.330 48.150   7.108 1.00 . A A . 62 GLU HB3  1 1 
       14 18523 1 1 62 GLU HG2  H  -0.085 46.651   5.740 1.00 . A A . 62 GLU HG2  1 1 
       14 18524 1 1 62 GLU HG3  H  -1.274 47.630   4.880 1.00 . A A . 62 GLU HG3  1 1 
       14 18525 1 1 62 GLU N    N  -0.533 45.471   8.078 1.00 . A A . 62 GLU N    1 1 
       14 18526 1 1 62 GLU O    O  -2.325 48.023   9.858 1.00 . A A . 62 GLU O    1 1 
       14 18527 1 1 62 GLU OE1  O  -0.403 49.545   6.930 1.00 . A A . 62 GLU OE1  1 1 
       14 18528 1 1 62 GLU OE2  O   1.120 48.902   5.550 1.00 . A A . 62 GLU OE2  1 1 
       14 18529 1 1 63 LYS C    C  -2.716 45.749  12.345 1.00 . A A . 63 LYS C    1 1 
       14 18530 1 1 63 LYS CA   C  -3.433 45.761  10.994 1.00 . A A . 63 LYS CA   1 1 
       14 18531 1 1 63 LYS CB   C  -4.342 44.535  10.882 1.00 . A A . 63 LYS CB   1 1 
       14 18532 1 1 63 LYS CD   C  -6.149 43.473   9.506 1.00 . A A . 63 LYS CD   1 1 
       14 18533 1 1 63 LYS CE   C  -6.700 43.412   8.084 1.00 . A A . 63 LYS CE   1 1 
       14 18534 1 1 63 LYS CG   C  -5.198 44.663   9.619 1.00 . A A . 63 LYS CG   1 1 
       14 18535 1 1 63 LYS H    H  -2.219 44.926   9.478 1.00 . A A . 63 LYS H    1 1 
       14 18536 1 1 63 LYS HA   H  -4.046 46.647  10.940 1.00 . A A . 63 LYS HA   1 1 
       14 18537 1 1 63 LYS HB2  H  -3.737 43.641  10.819 1.00 . A A . 63 LYS HB2  1 1 
       14 18538 1 1 63 LYS HB3  H  -4.983 44.479  11.748 1.00 . A A . 63 LYS HB3  1 1 
       14 18539 1 1 63 LYS HD2  H  -5.614 42.560   9.728 1.00 . A A . 63 LYS HD2  1 1 
       14 18540 1 1 63 LYS HD3  H  -6.965 43.592  10.203 1.00 . A A . 63 LYS HD3  1 1 
       14 18541 1 1 63 LYS HE2  H  -7.297 42.519   7.968 1.00 . A A . 63 LYS HE2  1 1 
       14 18542 1 1 63 LYS HE3  H  -7.309 44.285   7.893 1.00 . A A . 63 LYS HE3  1 1 
       14 18543 1 1 63 LYS HG2  H  -5.775 45.576   9.667 1.00 . A A . 63 LYS HG2  1 1 
       14 18544 1 1 63 LYS HG3  H  -4.556 44.690   8.751 1.00 . A A . 63 LYS HG3  1 1 
       14 18545 1 1 63 LYS HZ1  H  -5.604 44.209   6.497 1.00 . A A . 63 LYS HZ1  1 1 
       14 18546 1 1 63 LYS HZ2  H  -5.610 42.509   6.553 1.00 . A A . 63 LYS HZ2  1 1 
       14 18547 1 1 63 LYS HZ3  H  -4.663 43.394   7.648 1.00 . A A . 63 LYS HZ3  1 1 
       14 18548 1 1 63 LYS N    N  -2.490 45.779   9.876 1.00 . A A . 63 LYS N    1 1 
       14 18549 1 1 63 LYS NZ   N  -5.558 43.378   7.122 1.00 . A A . 63 LYS NZ   1 1 
       14 18550 1 1 63 LYS O    O  -3.316 45.399  13.361 1.00 . A A . 63 LYS O    1 1 
       14 18551 1 1 64 TRP C    C   0.649 46.891  13.467 1.00 . A A . 64 TRP C    1 1 
       14 18552 1 1 64 TRP CA   C  -0.711 46.215  13.627 1.00 . A A . 64 TRP CA   1 1 
       14 18553 1 1 64 TRP CB   C  -0.507 44.814  14.216 1.00 . A A . 64 TRP CB   1 1 
       14 18554 1 1 64 TRP CD1  C  -0.080 43.565  12.059 1.00 . A A . 64 TRP CD1  1 1 
       14 18555 1 1 64 TRP CD2  C  -1.816 42.735  13.218 1.00 . A A . 64 TRP CD2  1 1 
       14 18556 1 1 64 TRP CE2  C  -1.690 41.941  12.054 1.00 . A A . 64 TRP CE2  1 1 
       14 18557 1 1 64 TRP CE3  C  -2.843 42.424  14.126 1.00 . A A . 64 TRP CE3  1 1 
       14 18558 1 1 64 TRP CG   C  -0.785 43.760  13.196 1.00 . A A . 64 TRP CG   1 1 
       14 18559 1 1 64 TRP CH2  C  -3.566 40.579  12.717 1.00 . A A . 64 TRP CH2  1 1 
       14 18560 1 1 64 TRP CZ2  C  -2.552 40.875  11.804 1.00 . A A . 64 TRP CZ2  1 1 
       14 18561 1 1 64 TRP CZ3  C  -3.710 41.351  13.875 1.00 . A A . 64 TRP CZ3  1 1 
       14 18562 1 1 64 TRP H    H  -1.027 46.472  11.538 1.00 . A A . 64 TRP H    1 1 
       14 18563 1 1 64 TRP HA   H  -1.292 46.793  14.330 1.00 . A A . 64 TRP HA   1 1 
       14 18564 1 1 64 TRP HB2  H   0.512 44.716  14.557 1.00 . A A . 64 TRP HB2  1 1 
       14 18565 1 1 64 TRP HB3  H  -1.175 44.682  15.055 1.00 . A A . 64 TRP HB3  1 1 
       14 18566 1 1 64 TRP HD1  H   0.765 44.150  11.734 1.00 . A A . 64 TRP HD1  1 1 
       14 18567 1 1 64 TRP HE1  H  -0.280 42.139  10.526 1.00 . A A . 64 TRP HE1  1 1 
       14 18568 1 1 64 TRP HE3  H  -2.965 43.012  15.024 1.00 . A A . 64 TRP HE3  1 1 
       14 18569 1 1 64 TRP HH2  H  -4.239 39.754  12.530 1.00 . A A . 64 TRP HH2  1 1 
       14 18570 1 1 64 TRP HZ2  H  -2.435 40.283  10.914 1.00 . A A . 64 TRP HZ2  1 1 
       14 18571 1 1 64 TRP HZ3  H  -4.494 41.121  14.579 1.00 . A A . 64 TRP HZ3  1 1 
       14 18572 1 1 64 TRP N    N  -1.449 46.159  12.366 1.00 . A A . 64 TRP N    1 1 
       14 18573 1 1 64 TRP NE1  N  -0.612 42.484  11.382 1.00 . A A . 64 TRP NE1  1 1 
       14 18574 1 1 64 TRP O    O   1.013 47.763  14.256 1.00 . A A . 64 TRP O    1 1 
       14 18575 1 1 65 LYS C    C   3.624 46.710  13.460 1.00 . A A . 65 LYS C    1 1 
       14 18576 1 1 65 LYS CA   C   2.740 47.004  12.244 1.00 . A A . 65 LYS CA   1 1 
       14 18577 1 1 65 LYS CB   C   2.672 48.517  12.001 1.00 . A A . 65 LYS CB   1 1 
       14 18578 1 1 65 LYS CD   C   1.979 50.306  10.397 1.00 . A A . 65 LYS CD   1 1 
       14 18579 1 1 65 LYS CE   C   1.025 50.654   9.249 1.00 . A A . 65 LYS CE   1 1 
       14 18580 1 1 65 LYS CG   C   1.897 48.807  10.711 1.00 . A A . 65 LYS CG   1 1 
       14 18581 1 1 65 LYS H    H   1.076 45.747  11.885 1.00 . A A . 65 LYS H    1 1 
       14 18582 1 1 65 LYS HA   H   3.171 46.527  11.373 1.00 . A A . 65 LYS HA   1 1 
       14 18583 1 1 65 LYS HB2  H   2.172 48.991  12.833 1.00 . A A . 65 LYS HB2  1 1 
       14 18584 1 1 65 LYS HB3  H   3.673 48.910  11.912 1.00 . A A . 65 LYS HB3  1 1 
       14 18585 1 1 65 LYS HD2  H   1.706 50.871  11.276 1.00 . A A . 65 LYS HD2  1 1 
       14 18586 1 1 65 LYS HD3  H   2.989 50.558  10.110 1.00 . A A . 65 LYS HD3  1 1 
       14 18587 1 1 65 LYS HE2  H   1.398 50.228   8.330 1.00 . A A . 65 LYS HE2  1 1 
       14 18588 1 1 65 LYS HE3  H   0.045 50.252   9.461 1.00 . A A . 65 LYS HE3  1 1 
       14 18589 1 1 65 LYS HG2  H   2.328 48.243   9.894 1.00 . A A . 65 LYS HG2  1 1 
       14 18590 1 1 65 LYS HG3  H   0.863 48.524  10.838 1.00 . A A . 65 LYS HG3  1 1 
       14 18591 1 1 65 LYS HZ1  H   1.249 52.587   9.991 1.00 . A A . 65 LYS HZ1  1 1 
       14 18592 1 1 65 LYS HZ2  H  -0.051 52.403   8.913 1.00 . A A . 65 LYS HZ2  1 1 
       14 18593 1 1 65 LYS HZ3  H   1.543 52.448   8.326 1.00 . A A . 65 LYS HZ3  1 1 
       14 18594 1 1 65 LYS N    N   1.408 46.460  12.468 1.00 . A A . 65 LYS N    1 1 
       14 18595 1 1 65 LYS NZ   N   0.935 52.134   9.110 1.00 . A A . 65 LYS NZ   1 1 
       14 18596 1 1 65 LYS O    O   4.776 47.139  13.520 1.00 . A A . 65 LYS O    1 1 
       14 18597 1 1 66 SER C    C   4.563 44.290  15.443 1.00 . A A . 66 SER C    1 1 
       14 18598 1 1 66 SER CA   C   3.806 45.606  15.639 1.00 . A A . 66 SER CA   1 1 
       14 18599 1 1 66 SER CB   C   2.830 45.471  16.810 1.00 . A A . 66 SER CB   1 1 
       14 18600 1 1 66 SER H    H   2.151 45.655  14.314 1.00 . A A . 66 SER H    1 1 
       14 18601 1 1 66 SER HA   H   4.517 46.387  15.866 1.00 . A A . 66 SER HA   1 1 
       14 18602 1 1 66 SER HB2  H   3.347 45.087  17.672 1.00 . A A . 66 SER HB2  1 1 
       14 18603 1 1 66 SER HB3  H   2.413 46.441  17.046 1.00 . A A . 66 SER HB3  1 1 
       14 18604 1 1 66 SER HG   H   2.063 43.691  16.716 1.00 . A A . 66 SER HG   1 1 
       14 18605 1 1 66 SER N    N   3.072 45.968  14.424 1.00 . A A . 66 SER N    1 1 
       14 18606 1 1 66 SER O    O   4.287 43.544  14.508 1.00 . A A . 66 SER O    1 1 
       14 18607 1 1 66 SER OG   O   1.794 44.572  16.449 1.00 . A A . 66 SER OG   1 1 
       14 18608 1 1 67 LYS C    C   5.742 41.630  17.019 1.00 . A A . 67 LYS C    1 1 
       14 18609 1 1 67 LYS CA   C   6.317 42.785  16.198 1.00 . A A . 67 LYS CA   1 1 
       14 18610 1 1 67 LYS CB   C   7.760 43.030  16.648 1.00 . A A . 67 LYS CB   1 1 
       14 18611 1 1 67 LYS CD   C  10.042 41.992  16.774 1.00 . A A . 67 LYS CD   1 1 
       14 18612 1 1 67 LYS CE   C  10.884 40.802  16.303 1.00 . A A . 67 LYS CE   1 1 
       14 18613 1 1 67 LYS CG   C   8.567 41.748  16.426 1.00 . A A . 67 LYS CG   1 1 
       14 18614 1 1 67 LYS H    H   5.720 44.644  17.042 1.00 . A A . 67 LYS H    1 1 
       14 18615 1 1 67 LYS HA   H   6.335 42.490  15.160 1.00 . A A . 67 LYS HA   1 1 
       14 18616 1 1 67 LYS HB2  H   8.190 43.836  16.071 1.00 . A A . 67 LYS HB2  1 1 
       14 18617 1 1 67 LYS HB3  H   7.776 43.286  17.696 1.00 . A A . 67 LYS HB3  1 1 
       14 18618 1 1 67 LYS HD2  H  10.384 42.890  16.282 1.00 . A A . 67 LYS HD2  1 1 
       14 18619 1 1 67 LYS HD3  H  10.147 42.104  17.843 1.00 . A A . 67 LYS HD3  1 1 
       14 18620 1 1 67 LYS HE2  H  10.993 40.093  17.111 1.00 . A A . 67 LYS HE2  1 1 
       14 18621 1 1 67 LYS HE3  H  10.391 40.323  15.472 1.00 . A A . 67 LYS HE3  1 1 
       14 18622 1 1 67 LYS HG2  H   8.173 40.965  17.057 1.00 . A A . 67 LYS HG2  1 1 
       14 18623 1 1 67 LYS HG3  H   8.483 41.451  15.394 1.00 . A A . 67 LYS HG3  1 1 
       14 18624 1 1 67 LYS HZ1  H  12.657 40.584  15.229 1.00 . A A . 67 LYS HZ1  1 1 
       14 18625 1 1 67 LYS HZ2  H  12.838 41.403  16.709 1.00 . A A . 67 LYS HZ2  1 1 
       14 18626 1 1 67 LYS HZ3  H  12.134 42.189  15.382 1.00 . A A . 67 LYS HZ3  1 1 
       14 18627 1 1 67 LYS N    N   5.528 44.013  16.319 1.00 . A A . 67 LYS N    1 1 
       14 18628 1 1 67 LYS NZ   N  12.230 41.281  15.874 1.00 . A A . 67 LYS NZ   1 1 
       14 18629 1 1 67 LYS O    O   5.327 40.612  16.464 1.00 . A A . 67 LYS O    1 1 
       14 18630 1 1 68 GLU C    C   3.806 40.417  19.053 1.00 . A A . 68 GLU C    1 1 
       14 18631 1 1 68 GLU CA   C   5.295 40.705  19.222 1.00 . A A . 68 GLU CA   1 1 
       14 18632 1 1 68 GLU CB   C   5.572 41.057  20.684 1.00 . A A . 68 GLU CB   1 1 
       14 18633 1 1 68 GLU CD   C   5.298 40.230  23.034 1.00 . A A . 68 GLU CD   1 1 
       14 18634 1 1 68 GLU CG   C   5.222 39.851  21.557 1.00 . A A . 68 GLU CG   1 1 
       14 18635 1 1 68 GLU H    H   6.140 42.593  18.727 1.00 . A A . 68 GLU H    1 1 
       14 18636 1 1 68 GLU HA   H   5.840 39.804  18.985 1.00 . A A . 68 GLU HA   1 1 
       14 18637 1 1 68 GLU HB2  H   6.617 41.300  20.805 1.00 . A A . 68 GLU HB2  1 1 
       14 18638 1 1 68 GLU HB3  H   4.966 41.899  20.974 1.00 . A A . 68 GLU HB3  1 1 
       14 18639 1 1 68 GLU HG2  H   4.223 39.517  21.321 1.00 . A A . 68 GLU HG2  1 1 
       14 18640 1 1 68 GLU HG3  H   5.924 39.055  21.358 1.00 . A A . 68 GLU HG3  1 1 
       14 18641 1 1 68 GLU N    N   5.769 41.771  18.341 1.00 . A A . 68 GLU N    1 1 
       14 18642 1 1 68 GLU O    O   3.389 39.260  19.110 1.00 . A A . 68 GLU O    1 1 
       14 18643 1 1 68 GLU OE1  O   5.108 41.395  23.337 1.00 . A A . 68 GLU OE1  1 1 
       14 18644 1 1 68 GLU OE2  O   5.547 39.348  23.841 1.00 . A A . 68 GLU OE2  1 1 
       14 18645 1 1 69 ASP C    C   1.291 40.374  17.477 1.00 . A A . 69 ASP C    1 1 
       14 18646 1 1 69 ASP CA   C   1.558 41.216  18.712 1.00 . A A . 69 ASP CA   1 1 
       14 18647 1 1 69 ASP CB   C   0.771 42.526  18.613 1.00 . A A . 69 ASP CB   1 1 
       14 18648 1 1 69 ASP CG   C  -0.720 42.242  18.771 1.00 . A A . 69 ASP CG   1 1 
       14 18649 1 1 69 ASP H    H   3.361 42.360  18.823 1.00 . A A . 69 ASP H    1 1 
       14 18650 1 1 69 ASP HA   H   1.212 40.671  19.579 1.00 . A A . 69 ASP HA   1 1 
       14 18651 1 1 69 ASP HB2  H   1.094 43.204  19.390 1.00 . A A . 69 ASP HB2  1 1 
       14 18652 1 1 69 ASP HB3  H   0.943 42.973  17.650 1.00 . A A . 69 ASP HB3  1 1 
       14 18653 1 1 69 ASP N    N   2.995 41.451  18.860 1.00 . A A . 69 ASP N    1 1 
       14 18654 1 1 69 ASP O    O   0.504 39.432  17.511 1.00 . A A . 69 ASP O    1 1 
       14 18655 1 1 69 ASP OD1  O  -1.050 41.175  19.260 1.00 . A A . 69 ASP OD1  1 1 
       14 18656 1 1 69 ASP OD2  O  -1.509 43.095  18.397 1.00 . A A . 69 ASP OD2  1 1 
       14 18657 1 1 70 ILE C    C   2.163 38.530  15.334 1.00 . A A . 70 ILE C    1 1 
       14 18658 1 1 70 ILE CA   C   1.753 39.983  15.144 1.00 . A A . 70 ILE CA   1 1 
       14 18659 1 1 70 ILE CB   C   2.562 40.614  14.013 1.00 . A A . 70 ILE CB   1 1 
       14 18660 1 1 70 ILE CD1  C   2.887 42.714  12.691 1.00 . A A . 70 ILE CD1  1 1 
       14 18661 1 1 70 ILE CG1  C   2.114 42.068  13.838 1.00 . A A . 70 ILE CG1  1 1 
       14 18662 1 1 70 ILE CG2  C   2.307 39.836  12.721 1.00 . A A . 70 ILE CG2  1 1 
       14 18663 1 1 70 ILE H    H   2.544 41.494  16.396 1.00 . A A . 70 ILE H    1 1 
       14 18664 1 1 70 ILE HA   H   0.705 40.014  14.879 1.00 . A A . 70 ILE HA   1 1 
       14 18665 1 1 70 ILE HB   H   3.614 40.583  14.255 1.00 . A A . 70 ILE HB   1 1 
       14 18666 1 1 70 ILE HD11 H   2.879 43.788  12.814 1.00 . A A . 70 ILE HD11 1 1 
       14 18667 1 1 70 ILE HD12 H   2.420 42.456  11.753 1.00 . A A . 70 ILE HD12 1 1 
       14 18668 1 1 70 ILE HD13 H   3.907 42.357  12.696 1.00 . A A . 70 ILE HD13 1 1 
       14 18669 1 1 70 ILE HG12 H   1.056 42.091  13.617 1.00 . A A . 70 ILE HG12 1 1 
       14 18670 1 1 70 ILE HG13 H   2.303 42.614  14.750 1.00 . A A . 70 ILE HG13 1 1 
       14 18671 1 1 70 ILE HG21 H   2.179 40.525  11.901 1.00 . A A . 70 ILE HG21 1 1 
       14 18672 1 1 70 ILE HG22 H   1.413 39.240  12.833 1.00 . A A . 70 ILE HG22 1 1 
       14 18673 1 1 70 ILE HG23 H   3.146 39.188  12.520 1.00 . A A . 70 ILE HG23 1 1 
       14 18674 1 1 70 ILE N    N   1.943 40.722  16.379 1.00 . A A . 70 ILE N    1 1 
       14 18675 1 1 70 ILE O    O   1.456 37.619  14.907 1.00 . A A . 70 ILE O    1 1 
       14 18676 1 1 71 LEU C    C   2.654 36.144  16.916 1.00 . A A . 71 LEU C    1 1 
       14 18677 1 1 71 LEU CA   C   3.754 36.951  16.239 1.00 . A A . 71 LEU CA   1 1 
       14 18678 1 1 71 LEU CB   C   5.004 36.980  17.123 1.00 . A A . 71 LEU CB   1 1 
       14 18679 1 1 71 LEU CD1  C   7.432 37.587  17.211 1.00 . A A . 71 LEU CD1  1 1 
       14 18680 1 1 71 LEU CD2  C   6.465 36.577  15.142 1.00 . A A . 71 LEU CD2  1 1 
       14 18681 1 1 71 LEU CG   C   6.190 37.518  16.319 1.00 . A A . 71 LEU CG   1 1 
       14 18682 1 1 71 LEU H    H   3.822 39.062  16.336 1.00 . A A . 71 LEU H    1 1 
       14 18683 1 1 71 LEU HA   H   4.000 36.491  15.297 1.00 . A A . 71 LEU HA   1 1 
       14 18684 1 1 71 LEU HB2  H   4.825 37.625  17.974 1.00 . A A . 71 LEU HB2  1 1 
       14 18685 1 1 71 LEU HB3  H   5.224 35.986  17.467 1.00 . A A . 71 LEU HB3  1 1 
       14 18686 1 1 71 LEU HD11 H   7.452 38.537  17.725 1.00 . A A . 71 LEU HD11 1 1 
       14 18687 1 1 71 LEU HD12 H   8.318 37.489  16.602 1.00 . A A . 71 LEU HD12 1 1 
       14 18688 1 1 71 LEU HD13 H   7.401 36.788  17.935 1.00 . A A . 71 LEU HD13 1 1 
       14 18689 1 1 71 LEU HD21 H   7.530 36.480  15.001 1.00 . A A . 71 LEU HD21 1 1 
       14 18690 1 1 71 LEU HD22 H   6.019 36.981  14.247 1.00 . A A . 71 LEU HD22 1 1 
       14 18691 1 1 71 LEU HD23 H   6.039 35.606  15.350 1.00 . A A . 71 LEU HD23 1 1 
       14 18692 1 1 71 LEU HG   H   5.955 38.505  15.946 1.00 . A A . 71 LEU HG   1 1 
       14 18693 1 1 71 LEU N    N   3.295 38.309  15.996 1.00 . A A . 71 LEU N    1 1 
       14 18694 1 1 71 LEU O    O   2.437 34.977  16.593 1.00 . A A . 71 LEU O    1 1 
       14 18695 1 1 72 HIS C    C  -0.243 35.710  17.632 1.00 . A A . 72 HIS C    1 1 
       14 18696 1 1 72 HIS CA   C   0.875 36.139  18.577 1.00 . A A . 72 HIS CA   1 1 
       14 18697 1 1 72 HIS CB   C   0.323 37.117  19.616 1.00 . A A . 72 HIS CB   1 1 
       14 18698 1 1 72 HIS CD2  C  -1.140 36.083  21.537 1.00 . A A . 72 HIS CD2  1 1 
       14 18699 1 1 72 HIS CE1  C  -3.017 35.941  20.466 1.00 . A A . 72 HIS CE1  1 1 
       14 18700 1 1 72 HIS CG   C  -0.908 36.549  20.268 1.00 . A A . 72 HIS CG   1 1 
       14 18701 1 1 72 HIS H    H   2.188 37.715  18.057 1.00 . A A . 72 HIS H    1 1 
       14 18702 1 1 72 HIS HA   H   1.259 35.269  19.087 1.00 . A A . 72 HIS HA   1 1 
       14 18703 1 1 72 HIS HB2  H   1.073 37.301  20.371 1.00 . A A . 72 HIS HB2  1 1 
       14 18704 1 1 72 HIS HB3  H   0.070 38.044  19.131 1.00 . A A . 72 HIS HB3  1 1 
       14 18705 1 1 72 HIS HD1  H  -2.290 36.698  18.669 1.00 . A A . 72 HIS HD1  1 1 
       14 18706 1 1 72 HIS HD2  H  -0.400 36.021  22.322 1.00 . A A . 72 HIS HD2  1 1 
       14 18707 1 1 72 HIS HE1  H  -4.053 35.757  20.223 1.00 . A A . 72 HIS HE1  1 1 
       14 18708 1 1 72 HIS HE2  H  -2.914 35.337  22.457 1.00 . A A . 72 HIS HE2  1 1 
       14 18709 1 1 72 HIS N    N   1.962 36.785  17.848 1.00 . A A . 72 HIS N    1 1 
       14 18710 1 1 72 HIS ND1  N  -2.119 36.447  19.601 1.00 . A A . 72 HIS ND1  1 1 
       14 18711 1 1 72 HIS NE2  N  -2.471 35.700  21.662 1.00 . A A . 72 HIS NE2  1 1 
       14 18712 1 1 72 HIS O    O  -0.765 34.599  17.735 1.00 . A A . 72 HIS O    1 1 
       14 18713 1 1 73 LYS C    C  -1.325 35.144  14.864 1.00 . A A . 73 LYS C    1 1 
       14 18714 1 1 73 LYS CA   C  -1.694 36.307  15.775 1.00 . A A . 73 LYS CA   1 1 
       14 18715 1 1 73 LYS CB   C  -1.975 37.538  14.917 1.00 . A A . 73 LYS CB   1 1 
       14 18716 1 1 73 LYS CD   C  -3.409 38.577  16.701 1.00 . A A . 73 LYS CD   1 1 
       14 18717 1 1 73 LYS CE   C  -4.622 38.222  15.838 1.00 . A A . 73 LYS CE   1 1 
       14 18718 1 1 73 LYS CG   C  -2.175 38.764  15.813 1.00 . A A . 73 LYS CG   1 1 
       14 18719 1 1 73 LYS H    H  -0.178 37.472  16.693 1.00 . A A . 73 LYS H    1 1 
       14 18720 1 1 73 LYS HA   H  -2.586 36.047  16.321 1.00 . A A . 73 LYS HA   1 1 
       14 18721 1 1 73 LYS HB2  H  -1.138 37.709  14.253 1.00 . A A . 73 LYS HB2  1 1 
       14 18722 1 1 73 LYS HB3  H  -2.864 37.367  14.333 1.00 . A A . 73 LYS HB3  1 1 
       14 18723 1 1 73 LYS HD2  H  -3.223 37.787  17.414 1.00 . A A . 73 LYS HD2  1 1 
       14 18724 1 1 73 LYS HD3  H  -3.606 39.496  17.232 1.00 . A A . 73 LYS HD3  1 1 
       14 18725 1 1 73 LYS HE2  H  -4.510 38.659  14.857 1.00 . A A . 73 LYS HE2  1 1 
       14 18726 1 1 73 LYS HE3  H  -4.700 37.149  15.748 1.00 . A A . 73 LYS HE3  1 1 
       14 18727 1 1 73 LYS HG2  H  -1.305 38.893  16.434 1.00 . A A . 73 LYS HG2  1 1 
       14 18728 1 1 73 LYS HG3  H  -2.308 39.639  15.195 1.00 . A A . 73 LYS HG3  1 1 
       14 18729 1 1 73 LYS HZ1  H  -5.952 38.371  17.432 1.00 . A A . 73 LYS HZ1  1 1 
       14 18730 1 1 73 LYS HZ2  H  -6.686 38.485  15.905 1.00 . A A . 73 LYS HZ2  1 1 
       14 18731 1 1 73 LYS HZ3  H  -5.800 39.795  16.525 1.00 . A A . 73 LYS HZ3  1 1 
       14 18732 1 1 73 LYS N    N  -0.619 36.599  16.722 1.00 . A A . 73 LYS N    1 1 
       14 18733 1 1 73 LYS NZ   N  -5.859 38.759  16.474 1.00 . A A . 73 LYS NZ   1 1 
       14 18734 1 1 73 LYS O    O  -2.082 34.183  14.729 1.00 . A A . 73 LYS O    1 1 
       14 18735 1 1 74 LEU C    C   0.315 32.851  14.055 1.00 . A A . 74 LEU C    1 1 
       14 18736 1 1 74 LEU CA   C   0.260 34.184  13.320 1.00 . A A . 74 LEU CA   1 1 
       14 18737 1 1 74 LEU CB   C   1.633 34.509  12.721 1.00 . A A . 74 LEU CB   1 1 
       14 18738 1 1 74 LEU CD1  C   0.583 36.663  11.969 1.00 . A A . 74 LEU CD1  1 1 
       14 18739 1 1 74 LEU CD2  C   2.847 36.022  11.152 1.00 . A A . 74 LEU CD2  1 1 
       14 18740 1 1 74 LEU CG   C   1.473 35.491  11.556 1.00 . A A . 74 LEU CG   1 1 
       14 18741 1 1 74 LEU H    H   0.385 36.037  14.345 1.00 . A A . 74 LEU H    1 1 
       14 18742 1 1 74 LEU HA   H  -0.458 34.105  12.516 1.00 . A A . 74 LEU HA   1 1 
       14 18743 1 1 74 LEU HB2  H   2.264 34.949  13.480 1.00 . A A . 74 LEU HB2  1 1 
       14 18744 1 1 74 LEU HB3  H   2.090 33.600  12.358 1.00 . A A . 74 LEU HB3  1 1 
       14 18745 1 1 74 LEU HD11 H   0.729 37.484  11.283 1.00 . A A . 74 LEU HD11 1 1 
       14 18746 1 1 74 LEU HD12 H   0.844 36.978  12.962 1.00 . A A . 74 LEU HD12 1 1 
       14 18747 1 1 74 LEU HD13 H  -0.451 36.356  11.948 1.00 . A A . 74 LEU HD13 1 1 
       14 18748 1 1 74 LEU HD21 H   3.340 36.444  12.015 1.00 . A A . 74 LEU HD21 1 1 
       14 18749 1 1 74 LEU HD22 H   2.726 36.784  10.398 1.00 . A A . 74 LEU HD22 1 1 
       14 18750 1 1 74 LEU HD23 H   3.443 35.214  10.756 1.00 . A A . 74 LEU HD23 1 1 
       14 18751 1 1 74 LEU HG   H   1.023 34.982  10.716 1.00 . A A . 74 LEU HG   1 1 
       14 18752 1 1 74 LEU N    N  -0.168 35.239  14.223 1.00 . A A . 74 LEU N    1 1 
       14 18753 1 1 74 LEU O    O  -0.030 31.817  13.491 1.00 . A A . 74 LEU O    1 1 
       14 18754 1 1 75 ASN C    C  -0.565 30.973  16.147 1.00 . A A . 75 ASN C    1 1 
       14 18755 1 1 75 ASN CA   C   0.805 31.637  16.085 1.00 . A A . 75 ASN CA   1 1 
       14 18756 1 1 75 ASN CB   C   1.287 31.913  17.513 1.00 . A A . 75 ASN CB   1 1 
       14 18757 1 1 75 ASN CG   C   2.719 32.442  17.516 1.00 . A A . 75 ASN CG   1 1 
       14 18758 1 1 75 ASN H    H   0.995 33.721  15.731 1.00 . A A . 75 ASN H    1 1 
       14 18759 1 1 75 ASN HA   H   1.495 30.965  15.601 1.00 . A A . 75 ASN HA   1 1 
       14 18760 1 1 75 ASN HB2  H   0.638 32.644  17.971 1.00 . A A . 75 ASN HB2  1 1 
       14 18761 1 1 75 ASN HB3  H   1.247 30.996  18.081 1.00 . A A . 75 ASN HB3  1 1 
       14 18762 1 1 75 ASN HD21 H   2.869 32.498  15.541 1.00 . A A . 75 ASN HD21 1 1 
       14 18763 1 1 75 ASN HD22 H   4.249 33.005  16.389 1.00 . A A . 75 ASN HD22 1 1 
       14 18764 1 1 75 ASN N    N   0.735 32.873  15.316 1.00 . A A . 75 ASN N    1 1 
       14 18765 1 1 75 ASN ND2  N   3.329 32.668  16.389 1.00 . A A . 75 ASN ND2  1 1 
       14 18766 1 1 75 ASN O    O  -0.695 29.772  15.906 1.00 . A A . 75 ASN O    1 1 
       14 18767 1 1 75 ASN OD1  O   3.295 32.658  18.585 1.00 . A A . 75 ASN OD1  1 1 
       14 18768 1 1 76 GLU C    C  -3.418 30.785  15.185 1.00 . A A . 76 GLU C    1 1 
       14 18769 1 1 76 GLU CA   C  -2.941 31.232  16.554 1.00 . A A . 76 GLU CA   1 1 
       14 18770 1 1 76 GLU CB   C  -3.891 32.296  17.107 1.00 . A A . 76 GLU CB   1 1 
       14 18771 1 1 76 GLU CD   C  -2.303 31.977  19.029 1.00 . A A . 76 GLU CD   1 1 
       14 18772 1 1 76 GLU CG   C  -3.702 32.430  18.621 1.00 . A A . 76 GLU CG   1 1 
       14 18773 1 1 76 GLU H    H  -1.423 32.712  16.653 1.00 . A A . 76 GLU H    1 1 
       14 18774 1 1 76 GLU HA   H  -2.944 30.383  17.218 1.00 . A A . 76 GLU HA   1 1 
       14 18775 1 1 76 GLU HB2  H  -3.681 33.247  16.634 1.00 . A A . 76 GLU HB2  1 1 
       14 18776 1 1 76 GLU HB3  H  -4.912 32.008  16.899 1.00 . A A . 76 GLU HB3  1 1 
       14 18777 1 1 76 GLU HG2  H  -3.841 33.461  18.906 1.00 . A A . 76 GLU HG2  1 1 
       14 18778 1 1 76 GLU HG3  H  -4.437 31.819  19.125 1.00 . A A . 76 GLU HG3  1 1 
       14 18779 1 1 76 GLU N    N  -1.587 31.762  16.469 1.00 . A A . 76 GLU N    1 1 
       14 18780 1 1 76 GLU O    O  -4.090 29.763  15.051 1.00 . A A . 76 GLU O    1 1 
       14 18781 1 1 76 GLU OE1  O  -2.119 30.785  19.212 1.00 . A A . 76 GLU OE1  1 1 
       14 18782 1 1 76 GLU OE2  O  -1.439 32.828  19.155 1.00 . A A . 76 GLU OE2  1 1 
       14 18783 1 1 77 GLN C    C  -2.723 29.971  12.341 1.00 . A A . 77 GLN C    1 1 
       14 18784 1 1 77 GLN CA   C  -3.463 31.221  12.811 1.00 . A A . 77 GLN CA   1 1 
       14 18785 1 1 77 GLN CB   C  -3.150 32.404  11.886 1.00 . A A . 77 GLN CB   1 1 
       14 18786 1 1 77 GLN CD   C  -3.979 31.536   9.696 1.00 . A A . 77 GLN CD   1 1 
       14 18787 1 1 77 GLN CG   C  -4.234 32.534  10.813 1.00 . A A . 77 GLN CG   1 1 
       14 18788 1 1 77 GLN H    H  -2.529 32.360  14.330 1.00 . A A . 77 GLN H    1 1 
       14 18789 1 1 77 GLN HA   H  -4.523 31.028  12.794 1.00 . A A . 77 GLN HA   1 1 
       14 18790 1 1 77 GLN HB2  H  -3.111 33.313  12.469 1.00 . A A . 77 GLN HB2  1 1 
       14 18791 1 1 77 GLN HB3  H  -2.194 32.243  11.410 1.00 . A A . 77 GLN HB3  1 1 
       14 18792 1 1 77 GLN HE21 H  -4.886 32.634   8.312 1.00 . A A . 77 GLN HE21 1 1 
       14 18793 1 1 77 GLN HE22 H  -4.240 31.161   7.765 1.00 . A A . 77 GLN HE22 1 1 
       14 18794 1 1 77 GLN HG2  H  -5.204 32.346  11.249 1.00 . A A . 77 GLN HG2  1 1 
       14 18795 1 1 77 GLN HG3  H  -4.214 33.535  10.408 1.00 . A A . 77 GLN HG3  1 1 
       14 18796 1 1 77 GLN N    N  -3.065 31.554  14.167 1.00 . A A . 77 GLN N    1 1 
       14 18797 1 1 77 GLN NE2  N  -4.404 31.798   8.491 1.00 . A A . 77 GLN NE2  1 1 
       14 18798 1 1 77 GLN O    O  -3.297 29.108  11.679 1.00 . A A . 77 GLN O    1 1 
       14 18799 1 1 77 GLN OE1  O  -3.369 30.490   9.923 1.00 . A A . 77 GLN OE1  1 1 
       14 18800 1 1 78 TRP C    C  -1.255 27.433  12.783 1.00 . A A . 78 TRP C    1 1 
       14 18801 1 1 78 TRP CA   C  -0.621 28.743  12.314 1.00 . A A . 78 TRP CA   1 1 
       14 18802 1 1 78 TRP CB   C   0.764 28.882  12.949 1.00 . A A . 78 TRP CB   1 1 
       14 18803 1 1 78 TRP CD1  C   1.873 26.924  11.794 1.00 . A A . 78 TRP CD1  1 1 
       14 18804 1 1 78 TRP CD2  C   2.893 28.882  11.369 1.00 . A A . 78 TRP CD2  1 1 
       14 18805 1 1 78 TRP CE2  C   3.614 27.888  10.666 1.00 . A A . 78 TRP CE2  1 1 
       14 18806 1 1 78 TRP CE3  C   3.331 30.214  11.269 1.00 . A A . 78 TRP CE3  1 1 
       14 18807 1 1 78 TRP CG   C   1.793 28.245  12.074 1.00 . A A . 78 TRP CG   1 1 
       14 18808 1 1 78 TRP CH2  C   5.155 29.534   9.805 1.00 . A A . 78 TRP CH2  1 1 
       14 18809 1 1 78 TRP CZ2  C   4.732 28.205   9.892 1.00 . A A . 78 TRP CZ2  1 1 
       14 18810 1 1 78 TRP CZ3  C   4.455 30.538  10.492 1.00 . A A . 78 TRP CZ3  1 1 
       14 18811 1 1 78 TRP H    H  -1.047 30.613  13.215 1.00 . A A . 78 TRP H    1 1 
       14 18812 1 1 78 TRP HA   H  -0.515 28.722  11.240 1.00 . A A . 78 TRP HA   1 1 
       14 18813 1 1 78 TRP HB2  H   0.998 29.928  13.074 1.00 . A A . 78 TRP HB2  1 1 
       14 18814 1 1 78 TRP HB3  H   0.763 28.396  13.912 1.00 . A A . 78 TRP HB3  1 1 
       14 18815 1 1 78 TRP HD1  H   1.202 26.160  12.162 1.00 . A A . 78 TRP HD1  1 1 
       14 18816 1 1 78 TRP HE1  H   3.238 25.844  10.596 1.00 . A A . 78 TRP HE1  1 1 
       14 18817 1 1 78 TRP HE3  H   2.799 30.995  11.796 1.00 . A A . 78 TRP HE3  1 1 
       14 18818 1 1 78 TRP HH2  H   6.019 29.789   9.210 1.00 . A A . 78 TRP HH2  1 1 
       14 18819 1 1 78 TRP HZ2  H   5.267 27.427   9.365 1.00 . A A . 78 TRP HZ2  1 1 
       14 18820 1 1 78 TRP HZ3  H   4.782 31.564  10.423 1.00 . A A . 78 TRP HZ3  1 1 
       14 18821 1 1 78 TRP N    N  -1.444 29.887  12.693 1.00 . A A . 78 TRP N    1 1 
       14 18822 1 1 78 TRP NE1  N   2.955 26.711  10.956 1.00 . A A . 78 TRP NE1  1 1 
       14 18823 1 1 78 TRP O    O  -1.397 26.491  12.004 1.00 . A A . 78 TRP O    1 1 
       14 18824 1 1 79 ASN C    C  -3.620 25.950  13.988 1.00 . A A . 79 ASN C    1 1 
       14 18825 1 1 79 ASN CA   C  -2.252 26.175  14.612 1.00 . A A . 79 ASN CA   1 1 
       14 18826 1 1 79 ASN CB   C  -2.420 26.313  16.127 1.00 . A A . 79 ASN CB   1 1 
       14 18827 1 1 79 ASN CG   C  -1.086 26.652  16.778 1.00 . A A . 79 ASN CG   1 1 
       14 18828 1 1 79 ASN H    H  -1.500 28.160  14.638 1.00 . A A . 79 ASN H    1 1 
       14 18829 1 1 79 ASN HA   H  -1.620 25.324  14.404 1.00 . A A . 79 ASN HA   1 1 
       14 18830 1 1 79 ASN HB2  H  -3.130 27.100  16.336 1.00 . A A . 79 ASN HB2  1 1 
       14 18831 1 1 79 ASN HB3  H  -2.791 25.383  16.532 1.00 . A A . 79 ASN HB3  1 1 
       14 18832 1 1 79 ASN HD21 H  -1.909 27.727  18.232 1.00 . A A . 79 ASN HD21 1 1 
       14 18833 1 1 79 ASN HD22 H  -0.216 27.620  18.279 1.00 . A A . 79 ASN HD22 1 1 
       14 18834 1 1 79 ASN N    N  -1.636 27.379  14.061 1.00 . A A . 79 ASN N    1 1 
       14 18835 1 1 79 ASN ND2  N  -1.068 27.394  17.853 1.00 . A A . 79 ASN ND2  1 1 
       14 18836 1 1 79 ASN O    O  -3.999 24.820  13.675 1.00 . A A . 79 ASN O    1 1 
       14 18837 1 1 79 ASN OD1  O  -0.033 26.232  16.298 1.00 . A A . 79 ASN OD1  1 1 
       14 18838 1 1 80 LYS C    C  -5.634 27.044  11.734 1.00 . A A . 80 LYS C    1 1 
       14 18839 1 1 80 LYS CA   C  -5.691 26.973  13.254 1.00 . A A . 80 LYS CA   1 1 
       14 18840 1 1 80 LYS CB   C  -6.539 28.124  13.795 1.00 . A A . 80 LYS CB   1 1 
       14 18841 1 1 80 LYS CD   C  -7.610 29.076  15.842 1.00 . A A . 80 LYS CD   1 1 
       14 18842 1 1 80 LYS CE   C  -7.654 29.023  17.372 1.00 . A A . 80 LYS CE   1 1 
       14 18843 1 1 80 LYS CG   C  -6.661 27.996  15.317 1.00 . A A . 80 LYS CG   1 1 
       14 18844 1 1 80 LYS H    H  -4.000 27.908  14.104 1.00 . A A . 80 LYS H    1 1 
       14 18845 1 1 80 LYS HA   H  -6.149 26.039  13.542 1.00 . A A . 80 LYS HA   1 1 
       14 18846 1 1 80 LYS HB2  H  -6.066 29.064  13.548 1.00 . A A . 80 LYS HB2  1 1 
       14 18847 1 1 80 LYS HB3  H  -7.524 28.087  13.353 1.00 . A A . 80 LYS HB3  1 1 
       14 18848 1 1 80 LYS HD2  H  -7.258 30.046  15.526 1.00 . A A . 80 LYS HD2  1 1 
       14 18849 1 1 80 LYS HD3  H  -8.600 28.906  15.449 1.00 . A A . 80 LYS HD3  1 1 
       14 18850 1 1 80 LYS HE2  H  -8.479 28.403  17.689 1.00 . A A . 80 LYS HE2  1 1 
       14 18851 1 1 80 LYS HE3  H  -6.728 28.610  17.744 1.00 . A A . 80 LYS HE3  1 1 
       14 18852 1 1 80 LYS HG2  H  -7.050 27.019  15.567 1.00 . A A . 80 LYS HG2  1 1 
       14 18853 1 1 80 LYS HG3  H  -5.689 28.125  15.767 1.00 . A A . 80 LYS HG3  1 1 
       14 18854 1 1 80 LYS HZ1  H  -8.059 30.353  18.923 1.00 . A A . 80 LYS HZ1  1 1 
       14 18855 1 1 80 LYS HZ2  H  -8.614 30.869  17.404 1.00 . A A . 80 LYS HZ2  1 1 
       14 18856 1 1 80 LYS HZ3  H  -6.958 30.943  17.776 1.00 . A A . 80 LYS HZ3  1 1 
       14 18857 1 1 80 LYS N    N  -4.358 27.040  13.824 1.00 . A A . 80 LYS N    1 1 
       14 18858 1 1 80 LYS NZ   N  -7.835 30.400  17.909 1.00 . A A . 80 LYS NZ   1 1 
       14 18859 1 1 80 LYS O    O  -6.668 27.094  11.070 1.00 . A A . 80 LYS O    1 1 
       14 18860 1 1 81 ASP C    C  -5.107 26.020   9.070 1.00 . A A . 81 ASP C    1 1 
       14 18861 1 1 81 ASP CA   C  -4.265 27.103   9.737 1.00 . A A . 81 ASP CA   1 1 
       14 18862 1 1 81 ASP CB   C  -2.792 26.920   9.364 1.00 . A A . 81 ASP CB   1 1 
       14 18863 1 1 81 ASP CG   C  -2.282 25.575   9.874 1.00 . A A . 81 ASP CG   1 1 
       14 18864 1 1 81 ASP H    H  -3.629 27.000  11.753 1.00 . A A . 81 ASP H    1 1 
       14 18865 1 1 81 ASP HA   H  -4.593 28.071   9.387 1.00 . A A . 81 ASP HA   1 1 
       14 18866 1 1 81 ASP HB2  H  -2.693 26.953   8.290 1.00 . A A . 81 ASP HB2  1 1 
       14 18867 1 1 81 ASP HB3  H  -2.208 27.714   9.804 1.00 . A A . 81 ASP HB3  1 1 
       14 18868 1 1 81 ASP N    N  -4.424 27.045  11.183 1.00 . A A . 81 ASP N    1 1 
       14 18869 1 1 81 ASP O    O  -5.149 25.996   7.852 1.00 . A A . 81 ASP O    1 1 
       14 18870 1 1 81 ASP OXT  O  -5.697 25.231   9.790 1.00 . A A . 81 ASP OXT  1 1 
       14 18871 1 1 81 ASP OD1  O  -3.099 24.696  10.088 1.00 . A A . 81 ASP OD1  1 1 
       14 18872 1 1 81 ASP OD2  O  -1.081 25.448  10.049 1.00 . A A . 81 ASP OD2  1 1 
       15 18873 1 1  1 GLY C    C  -2.083 64.880  11.059 1.00 . A A .  1 GLY C    1 1 
       15 18874 1 1  1 GLY CA   C  -1.844 64.331  12.462 1.00 . A A .  1 GLY CA   1 1 
       15 18875 1 1  1 GLY H1   H  -1.065 62.450  12.903 1.00 . A A .  1 GLY H1   1 1 
       15 18876 1 1  1 GLY H2   H   0.085 63.700  12.927 1.00 . A A .  1 GLY H2   1 1 
       15 18877 1 1  1 GLY H3   H  -0.498 63.108  11.444 1.00 . A A .  1 GLY H3   1 1 
       15 18878 1 1  1 GLY HA2  H  -2.749 63.871  12.831 1.00 . A A .  1 GLY HA2  1 1 
       15 18879 1 1  1 GLY HA3  H  -1.563 65.143  13.116 1.00 . A A .  1 GLY HA3  1 1 
       15 18880 1 1  1 GLY N    N  -0.748 63.320  12.431 1.00 . A A .  1 GLY N    1 1 
       15 18881 1 1  1 GLY O    O  -3.187 64.789  10.522 1.00 . A A .  1 GLY O    1 1 
       15 18882 1 1  2 PRO C    C  -1.200 65.002   8.000 1.00 . A A .  2 PRO C    1 1 
       15 18883 1 1  2 PRO CA   C  -1.156 66.052   9.110 1.00 . A A .  2 PRO CA   1 1 
       15 18884 1 1  2 PRO CB   C   0.111 66.904   9.012 1.00 . A A .  2 PRO CB   1 1 
       15 18885 1 1  2 PRO CD   C   0.273 65.600  11.053 1.00 . A A .  2 PRO CD   1 1 
       15 18886 1 1  2 PRO CG   C   1.089 66.274   9.948 1.00 . A A .  2 PRO CG   1 1 
       15 18887 1 1  2 PRO HA   H  -2.019 66.693   9.041 1.00 . A A .  2 PRO HA   1 1 
       15 18888 1 1  2 PRO HB2  H   0.494 66.891   8.000 1.00 . A A .  2 PRO HB2  1 1 
       15 18889 1 1  2 PRO HB3  H  -0.095 67.917   9.323 1.00 . A A .  2 PRO HB3  1 1 
       15 18890 1 1  2 PRO HD2  H   0.691 64.632  11.293 1.00 . A A .  2 PRO HD2  1 1 
       15 18891 1 1  2 PRO HD3  H   0.233 66.226  11.929 1.00 . A A .  2 PRO HD3  1 1 
       15 18892 1 1  2 PRO HG2  H   1.684 65.540   9.422 1.00 . A A .  2 PRO HG2  1 1 
       15 18893 1 1  2 PRO HG3  H   1.728 67.027  10.379 1.00 . A A .  2 PRO HG3  1 1 
       15 18894 1 1  2 PRO N    N  -1.071 65.456  10.472 1.00 . A A .  2 PRO N    1 1 
       15 18895 1 1  2 PRO O    O  -2.274 64.611   7.545 1.00 . A A .  2 PRO O    1 1 
       15 18896 1 1  3 LEU C    C   0.009 62.151   7.051 1.00 . A A .  3 LEU C    1 1 
       15 18897 1 1  3 LEU CA   C   0.054 63.570   6.492 1.00 . A A .  3 LEU CA   1 1 
       15 18898 1 1  3 LEU CB   C   1.342 63.767   5.693 1.00 . A A .  3 LEU CB   1 1 
       15 18899 1 1  3 LEU CD1  C   0.168 63.336   3.538 1.00 . A A .  3 LEU CD1  1 1 
       15 18900 1 1  3 LEU CD2  C   2.633 62.986   3.709 1.00 . A A .  3 LEU CD2  1 1 
       15 18901 1 1  3 LEU CG   C   1.304 62.876   4.454 1.00 . A A .  3 LEU CG   1 1 
       15 18902 1 1  3 LEU H    H   0.799 64.916   7.950 1.00 . A A .  3 LEU H    1 1 
       15 18903 1 1  3 LEU HA   H  -0.786 63.706   5.829 1.00 . A A .  3 LEU HA   1 1 
       15 18904 1 1  3 LEU HB2  H   1.427 64.801   5.394 1.00 . A A .  3 LEU HB2  1 1 
       15 18905 1 1  3 LEU HB3  H   2.191 63.495   6.303 1.00 . A A .  3 LEU HB3  1 1 
       15 18906 1 1  3 LEU HD11 H  -0.713 62.742   3.731 1.00 . A A .  3 LEU HD11 1 1 
       15 18907 1 1  3 LEU HD12 H   0.466 63.215   2.507 1.00 . A A .  3 LEU HD12 1 1 
       15 18908 1 1  3 LEU HD13 H  -0.051 64.376   3.731 1.00 . A A .  3 LEU HD13 1 1 
       15 18909 1 1  3 LEU HD21 H   3.003 63.998   3.779 1.00 . A A .  3 LEU HD21 1 1 
       15 18910 1 1  3 LEU HD22 H   2.485 62.728   2.670 1.00 . A A .  3 LEU HD22 1 1 
       15 18911 1 1  3 LEU HD23 H   3.351 62.310   4.149 1.00 . A A .  3 LEU HD23 1 1 
       15 18912 1 1  3 LEU HG   H   1.135 61.852   4.752 1.00 . A A .  3 LEU HG   1 1 
       15 18913 1 1  3 LEU N    N  -0.027 64.561   7.559 1.00 . A A .  3 LEU N    1 1 
       15 18914 1 1  3 LEU O    O   0.554 61.875   8.119 1.00 . A A .  3 LEU O    1 1 
       15 18915 1 1  4 GLY C    C   0.400 59.021   6.267 1.00 . A A .  4 GLY C    1 1 
       15 18916 1 1  4 GLY CA   C  -0.771 59.866   6.760 1.00 . A A .  4 GLY CA   1 1 
       15 18917 1 1  4 GLY H    H  -1.074 61.533   5.482 1.00 . A A .  4 GLY H    1 1 
       15 18918 1 1  4 GLY HA2  H  -0.799 59.836   7.838 1.00 . A A .  4 GLY HA2  1 1 
       15 18919 1 1  4 GLY HA3  H  -1.689 59.451   6.371 1.00 . A A .  4 GLY HA3  1 1 
       15 18920 1 1  4 GLY N    N  -0.654 61.254   6.324 1.00 . A A .  4 GLY N    1 1 
       15 18921 1 1  4 GLY O    O   1.242 59.488   5.499 1.00 . A A .  4 GLY O    1 1 
       15 18922 1 1  5 SER C    C   1.378 56.503   4.835 1.00 . A A .  5 SER C    1 1 
       15 18923 1 1  5 SER CA   C   1.499 56.849   6.315 1.00 . A A .  5 SER CA   1 1 
       15 18924 1 1  5 SER CB   C   1.417 55.570   7.150 1.00 . A A .  5 SER CB   1 1 
       15 18925 1 1  5 SER H    H  -0.264 57.454   7.320 1.00 . A A .  5 SER H    1 1 
       15 18926 1 1  5 SER HA   H   2.456 57.318   6.489 1.00 . A A .  5 SER HA   1 1 
       15 18927 1 1  5 SER HB2  H   2.067 55.651   8.005 1.00 . A A .  5 SER HB2  1 1 
       15 18928 1 1  5 SER HB3  H   0.398 55.426   7.487 1.00 . A A .  5 SER HB3  1 1 
       15 18929 1 1  5 SER HG   H   1.041 54.076   5.960 1.00 . A A .  5 SER HG   1 1 
       15 18930 1 1  5 SER N    N   0.438 57.769   6.714 1.00 . A A .  5 SER N    1 1 
       15 18931 1 1  5 SER O    O   2.074 57.073   3.994 1.00 . A A .  5 SER O    1 1 
       15 18932 1 1  5 SER OG   O   1.826 54.464   6.356 1.00 . A A .  5 SER OG   1 1 
       15 18933 1 1  6 MET C    C   1.539 54.519   2.571 1.00 . A A .  6 MET C    1 1 
       15 18934 1 1  6 MET CA   C   0.272 55.141   3.148 1.00 . A A .  6 MET CA   1 1 
       15 18935 1 1  6 MET CB   C  -0.145 56.342   2.294 1.00 . A A .  6 MET CB   1 1 
       15 18936 1 1  6 MET CE   C  -3.519 58.672   2.647 1.00 . A A .  6 MET CE   1 1 
       15 18937 1 1  6 MET CG   C  -1.490 56.876   2.791 1.00 . A A .  6 MET CG   1 1 
       15 18938 1 1  6 MET H    H  -0.035 55.147   5.244 1.00 . A A .  6 MET H    1 1 
       15 18939 1 1  6 MET HA   H  -0.521 54.407   3.125 1.00 . A A .  6 MET HA   1 1 
       15 18940 1 1  6 MET HB2  H   0.603 57.117   2.374 1.00 . A A .  6 MET HB2  1 1 
       15 18941 1 1  6 MET HB3  H  -0.238 56.035   1.263 1.00 . A A .  6 MET HB3  1 1 
       15 18942 1 1  6 MET HE1  H  -3.403 59.696   2.975 1.00 . A A .  6 MET HE1  1 1 
       15 18943 1 1  6 MET HE2  H  -3.614 58.030   3.508 1.00 . A A .  6 MET HE2  1 1 
       15 18944 1 1  6 MET HE3  H  -4.407 58.583   2.037 1.00 . A A .  6 MET HE3  1 1 
       15 18945 1 1  6 MET HG2  H  -2.213 56.074   2.810 1.00 . A A .  6 MET HG2  1 1 
       15 18946 1 1  6 MET HG3  H  -1.371 57.275   3.787 1.00 . A A .  6 MET HG3  1 1 
       15 18947 1 1  6 MET N    N   0.487 55.564   4.528 1.00 . A A .  6 MET N    1 1 
       15 18948 1 1  6 MET O    O   1.633 54.286   1.366 1.00 . A A .  6 MET O    1 1 
       15 18949 1 1  6 MET SD   S  -2.070 58.183   1.681 1.00 . A A .  6 MET SD   1 1 
       15 18950 1 1  7 ASN C    C   3.813 52.165   3.301 1.00 . A A .  7 ASN C    1 1 
       15 18951 1 1  7 ASN CA   C   3.770 53.658   2.990 1.00 . A A .  7 ASN CA   1 1 
       15 18952 1 1  7 ASN CB   C   4.948 54.349   3.676 1.00 . A A .  7 ASN CB   1 1 
       15 18953 1 1  7 ASN CG   C   6.260 53.829   3.099 1.00 . A A .  7 ASN CG   1 1 
       15 18954 1 1  7 ASN H    H   2.386 54.457   4.385 1.00 . A A .  7 ASN H    1 1 
       15 18955 1 1  7 ASN HA   H   3.862 53.794   1.923 1.00 . A A .  7 ASN HA   1 1 
       15 18956 1 1  7 ASN HB2  H   4.882 55.416   3.517 1.00 . A A .  7 ASN HB2  1 1 
       15 18957 1 1  7 ASN HB3  H   4.916 54.140   4.734 1.00 . A A .  7 ASN HB3  1 1 
       15 18958 1 1  7 ASN HD21 H   6.099 54.865   1.413 1.00 . A A .  7 ASN HD21 1 1 
       15 18959 1 1  7 ASN HD22 H   7.491 53.902   1.542 1.00 . A A .  7 ASN HD22 1 1 
       15 18960 1 1  7 ASN N    N   2.512 54.252   3.435 1.00 . A A .  7 ASN N    1 1 
       15 18961 1 1  7 ASN ND2  N   6.650 54.233   1.921 1.00 . A A .  7 ASN ND2  1 1 
       15 18962 1 1  7 ASN O    O   3.673 51.757   4.454 1.00 . A A .  7 ASN O    1 1 
       15 18963 1 1  7 ASN OD1  O   6.949 53.032   3.738 1.00 . A A .  7 ASN OD1  1 1 
       15 18964 1 1  8 LYS C    C   5.550 49.492   2.674 1.00 . A A .  8 LYS C    1 1 
       15 18965 1 1  8 LYS CA   C   4.105 49.914   2.440 1.00 . A A .  8 LYS CA   1 1 
       15 18966 1 1  8 LYS CB   C   3.562 49.192   1.208 1.00 . A A .  8 LYS CB   1 1 
       15 18967 1 1  8 LYS CD   C   1.467 48.513   0.044 1.00 . A A .  8 LYS CD   1 1 
       15 18968 1 1  8 LYS CE   C  -0.020 48.812  -0.129 1.00 . A A .  8 LYS CE   1 1 
       15 18969 1 1  8 LYS CG   C   2.069 49.481   1.062 1.00 . A A .  8 LYS CG   1 1 
       15 18970 1 1  8 LYS H    H   4.139 51.741   1.373 1.00 . A A .  8 LYS H    1 1 
       15 18971 1 1  8 LYS HA   H   3.514 49.632   3.298 1.00 . A A .  8 LYS HA   1 1 
       15 18972 1 1  8 LYS HB2  H   4.084 49.540   0.328 1.00 . A A .  8 LYS HB2  1 1 
       15 18973 1 1  8 LYS HB3  H   3.711 48.129   1.318 1.00 . A A .  8 LYS HB3  1 1 
       15 18974 1 1  8 LYS HD2  H   1.974 48.626  -0.904 1.00 . A A .  8 LYS HD2  1 1 
       15 18975 1 1  8 LYS HD3  H   1.589 47.500   0.399 1.00 . A A .  8 LYS HD3  1 1 
       15 18976 1 1  8 LYS HE2  H  -0.570 48.374   0.691 1.00 . A A .  8 LYS HE2  1 1 
       15 18977 1 1  8 LYS HE3  H  -0.175 49.880  -0.138 1.00 . A A .  8 LYS HE3  1 1 
       15 18978 1 1  8 LYS HG2  H   1.581 49.357   2.018 1.00 . A A .  8 LYS HG2  1 1 
       15 18979 1 1  8 LYS HG3  H   1.930 50.495   0.716 1.00 . A A .  8 LYS HG3  1 1 
       15 18980 1 1  8 LYS HZ1  H  -0.163 48.811  -2.204 1.00 . A A .  8 LYS HZ1  1 1 
       15 18981 1 1  8 LYS HZ2  H  -1.539 48.203  -1.413 1.00 . A A .  8 LYS HZ2  1 1 
       15 18982 1 1  8 LYS HZ3  H  -0.128 47.263  -1.513 1.00 . A A .  8 LYS HZ3  1 1 
       15 18983 1 1  8 LYS N    N   4.025 51.358   2.266 1.00 . A A .  8 LYS N    1 1 
       15 18984 1 1  8 LYS NZ   N  -0.499 48.228  -1.412 1.00 . A A .  8 LYS NZ   1 1 
       15 18985 1 1  8 LYS O    O   6.474 50.289   2.512 1.00 . A A .  8 LYS O    1 1 
       15 18986 1 1  9 PHE C    C   7.814 47.404   2.027 1.00 . A A .  9 PHE C    1 1 
       15 18987 1 1  9 PHE CA   C   7.077 47.722   3.323 1.00 . A A .  9 PHE CA   1 1 
       15 18988 1 1  9 PHE CB   C   6.991 46.458   4.180 1.00 . A A .  9 PHE CB   1 1 
       15 18989 1 1  9 PHE CD1  C   7.623 47.281   6.473 1.00 . A A .  9 PHE CD1  1 1 
       15 18990 1 1  9 PHE CD2  C   5.298 46.761   6.022 1.00 . A A .  9 PHE CD2  1 1 
       15 18991 1 1  9 PHE CE1  C   7.290 47.641   7.783 1.00 . A A .  9 PHE CE1  1 1 
       15 18992 1 1  9 PHE CE2  C   4.965 47.120   7.333 1.00 . A A .  9 PHE CE2  1 1 
       15 18993 1 1  9 PHE CG   C   6.629 46.841   5.593 1.00 . A A .  9 PHE CG   1 1 
       15 18994 1 1  9 PHE CZ   C   5.959 47.561   8.214 1.00 . A A .  9 PHE CZ   1 1 
       15 18995 1 1  9 PHE H    H   4.965 47.647   3.177 1.00 . A A .  9 PHE H    1 1 
       15 18996 1 1  9 PHE HA   H   7.638 48.468   3.865 1.00 . A A .  9 PHE HA   1 1 
       15 18997 1 1  9 PHE HB2  H   6.234 45.800   3.776 1.00 . A A .  9 PHE HB2  1 1 
       15 18998 1 1  9 PHE HB3  H   7.944 45.953   4.175 1.00 . A A .  9 PHE HB3  1 1 
       15 18999 1 1  9 PHE HD1  H   8.650 47.343   6.140 1.00 . A A .  9 PHE HD1  1 1 
       15 19000 1 1  9 PHE HD2  H   4.531 46.421   5.342 1.00 . A A .  9 PHE HD2  1 1 
       15 19001 1 1  9 PHE HE1  H   8.057 47.980   8.461 1.00 . A A .  9 PHE HE1  1 1 
       15 19002 1 1  9 PHE HE2  H   3.939 47.058   7.666 1.00 . A A .  9 PHE HE2  1 1 
       15 19003 1 1  9 PHE HZ   H   5.702 47.838   9.225 1.00 . A A .  9 PHE HZ   1 1 
       15 19004 1 1  9 PHE N    N   5.738 48.236   3.061 1.00 . A A .  9 PHE N    1 1 
       15 19005 1 1  9 PHE O    O   7.216 46.946   1.052 1.00 . A A .  9 PHE O    1 1 
       15 19006 1 1 10 THR C    C  10.457 45.945   0.895 1.00 . A A . 10 THR C    1 1 
       15 19007 1 1 10 THR CA   C   9.947 47.381   0.861 1.00 . A A . 10 THR CA   1 1 
       15 19008 1 1 10 THR CB   C  11.130 48.354   0.823 1.00 . A A . 10 THR CB   1 1 
       15 19009 1 1 10 THR CG2  C  10.615 49.782   0.631 1.00 . A A . 10 THR CG2  1 1 
       15 19010 1 1 10 THR H    H   9.534 48.013   2.845 1.00 . A A . 10 THR H    1 1 
       15 19011 1 1 10 THR HA   H   9.352 47.521  -0.030 1.00 . A A . 10 THR HA   1 1 
       15 19012 1 1 10 THR HB   H  11.781 48.096   0.001 1.00 . A A . 10 THR HB   1 1 
       15 19013 1 1 10 THR HG1  H  11.590 49.005   2.597 1.00 . A A . 10 THR HG1  1 1 
       15 19014 1 1 10 THR HG21 H  11.019 50.190  -0.285 1.00 . A A . 10 THR HG21 1 1 
       15 19015 1 1 10 THR HG22 H  10.927 50.393   1.465 1.00 . A A . 10 THR HG22 1 1 
       15 19016 1 1 10 THR HG23 H   9.536 49.773   0.575 1.00 . A A . 10 THR HG23 1 1 
       15 19017 1 1 10 THR N    N   9.120 47.648   2.032 1.00 . A A . 10 THR N    1 1 
       15 19018 1 1 10 THR O    O  10.470 45.310   1.948 1.00 . A A . 10 THR O    1 1 
       15 19019 1 1 10 THR OG1  O  11.853 48.266   2.042 1.00 . A A . 10 THR OG1  1 1 
       15 19020 1 1 11 ASP C    C  12.483 43.830   0.677 1.00 . A A . 11 ASP C    1 1 
       15 19021 1 1 11 ASP CA   C  11.362 44.062  -0.333 1.00 . A A . 11 ASP CA   1 1 
       15 19022 1 1 11 ASP CB   C  11.875 43.768  -1.746 1.00 . A A . 11 ASP CB   1 1 
       15 19023 1 1 11 ASP CG   C  10.704 43.678  -2.721 1.00 . A A . 11 ASP CG   1 1 
       15 19024 1 1 11 ASP H    H  10.825 45.971  -1.076 1.00 . A A . 11 ASP H    1 1 
       15 19025 1 1 11 ASP HA   H  10.550 43.386  -0.114 1.00 . A A . 11 ASP HA   1 1 
       15 19026 1 1 11 ASP HB2  H  12.539 44.561  -2.057 1.00 . A A . 11 ASP HB2  1 1 
       15 19027 1 1 11 ASP HB3  H  12.412 42.833  -1.744 1.00 . A A . 11 ASP HB3  1 1 
       15 19028 1 1 11 ASP N    N  10.866 45.431  -0.261 1.00 . A A . 11 ASP N    1 1 
       15 19029 1 1 11 ASP O    O  12.528 42.789   1.332 1.00 . A A . 11 ASP O    1 1 
       15 19030 1 1 11 ASP OD1  O   9.578 43.592  -2.261 1.00 . A A . 11 ASP OD1  1 1 
       15 19031 1 1 11 ASP OD2  O  10.952 43.698  -3.916 1.00 . A A . 11 ASP OD2  1 1 
       15 19032 1 1 12 ASP C    C  13.971 44.650   3.182 1.00 . A A . 12 ASP C    1 1 
       15 19033 1 1 12 ASP CA   C  14.488 44.668   1.749 1.00 . A A . 12 ASP CA   1 1 
       15 19034 1 1 12 ASP CB   C  15.479 45.816   1.556 1.00 . A A . 12 ASP CB   1 1 
       15 19035 1 1 12 ASP CG   C  16.129 45.694   0.182 1.00 . A A . 12 ASP CG   1 1 
       15 19036 1 1 12 ASP H    H  13.302 45.613   0.265 1.00 . A A . 12 ASP H    1 1 
       15 19037 1 1 12 ASP HA   H  14.996 43.738   1.556 1.00 . A A . 12 ASP HA   1 1 
       15 19038 1 1 12 ASP HB2  H  14.959 46.760   1.628 1.00 . A A . 12 ASP HB2  1 1 
       15 19039 1 1 12 ASP HB3  H  16.244 45.767   2.319 1.00 . A A . 12 ASP HB3  1 1 
       15 19040 1 1 12 ASP N    N  13.383 44.801   0.806 1.00 . A A . 12 ASP N    1 1 
       15 19041 1 1 12 ASP O    O  14.368 43.805   3.985 1.00 . A A . 12 ASP O    1 1 
       15 19042 1 1 12 ASP OD1  O  16.057 44.617  -0.388 1.00 . A A . 12 ASP OD1  1 1 
       15 19043 1 1 12 ASP OD2  O  16.686 46.676  -0.280 1.00 . A A . 12 ASP OD2  1 1 
       15 19044 1 1 13 GLU C    C  11.679 44.347   5.080 1.00 . A A . 13 GLU C    1 1 
       15 19045 1 1 13 GLU CA   C  12.481 45.613   4.828 1.00 . A A . 13 GLU CA   1 1 
       15 19046 1 1 13 GLU CB   C  11.558 46.824   4.951 1.00 . A A . 13 GLU CB   1 1 
       15 19047 1 1 13 GLU CD   C  11.485 49.307   5.235 1.00 . A A . 13 GLU CD   1 1 
       15 19048 1 1 13 GLU CG   C  12.391 48.105   4.990 1.00 . A A . 13 GLU CG   1 1 
       15 19049 1 1 13 GLU H    H  12.762 46.201   2.811 1.00 . A A . 13 GLU H    1 1 
       15 19050 1 1 13 GLU HA   H  13.271 45.692   5.559 1.00 . A A . 13 GLU HA   1 1 
       15 19051 1 1 13 GLU HB2  H  10.895 46.849   4.100 1.00 . A A . 13 GLU HB2  1 1 
       15 19052 1 1 13 GLU HB3  H  10.978 46.744   5.854 1.00 . A A . 13 GLU HB3  1 1 
       15 19053 1 1 13 GLU HG2  H  13.118 48.036   5.788 1.00 . A A . 13 GLU HG2  1 1 
       15 19054 1 1 13 GLU HG3  H  12.904 48.229   4.048 1.00 . A A . 13 GLU HG3  1 1 
       15 19055 1 1 13 GLU N    N  13.061 45.564   3.493 1.00 . A A . 13 GLU N    1 1 
       15 19056 1 1 13 GLU O    O  11.702 43.780   6.172 1.00 . A A . 13 GLU O    1 1 
       15 19057 1 1 13 GLU OE1  O  10.279 49.136   5.171 1.00 . A A . 13 GLU OE1  1 1 
       15 19058 1 1 13 GLU OE2  O  12.009 50.380   5.486 1.00 . A A . 13 GLU OE2  1 1 
       15 19059 1 1 14 TRP C    C  11.040 41.524   4.480 1.00 . A A . 14 TRP C    1 1 
       15 19060 1 1 14 TRP CA   C  10.158 42.715   4.139 1.00 . A A . 14 TRP CA   1 1 
       15 19061 1 1 14 TRP CB   C   9.466 42.505   2.792 1.00 . A A . 14 TRP CB   1 1 
       15 19062 1 1 14 TRP CD1  C   7.910 40.607   2.233 1.00 . A A . 14 TRP CD1  1 1 
       15 19063 1 1 14 TRP CD2  C   7.063 41.949   3.828 1.00 . A A . 14 TRP CD2  1 1 
       15 19064 1 1 14 TRP CE2  C   6.101 40.937   3.593 1.00 . A A . 14 TRP CE2  1 1 
       15 19065 1 1 14 TRP CE3  C   6.767 42.928   4.794 1.00 . A A . 14 TRP CE3  1 1 
       15 19066 1 1 14 TRP CG   C   8.205 41.713   2.948 1.00 . A A . 14 TRP CG   1 1 
       15 19067 1 1 14 TRP CH2  C   4.618 41.877   5.245 1.00 . A A . 14 TRP CH2  1 1 
       15 19068 1 1 14 TRP CZ2  C   4.894 40.897   4.289 1.00 . A A . 14 TRP CZ2  1 1 
       15 19069 1 1 14 TRP CZ3  C   5.551 42.890   5.496 1.00 . A A . 14 TRP CZ3  1 1 
       15 19070 1 1 14 TRP H    H  10.994 44.408   3.207 1.00 . A A . 14 TRP H    1 1 
       15 19071 1 1 14 TRP HA   H   9.417 42.840   4.909 1.00 . A A . 14 TRP HA   1 1 
       15 19072 1 1 14 TRP HB2  H   9.229 43.466   2.365 1.00 . A A . 14 TRP HB2  1 1 
       15 19073 1 1 14 TRP HB3  H  10.136 41.982   2.129 1.00 . A A . 14 TRP HB3  1 1 
       15 19074 1 1 14 TRP HD1  H   8.549 40.165   1.486 1.00 . A A . 14 TRP HD1  1 1 
       15 19075 1 1 14 TRP HE1  H   6.195 39.365   2.237 1.00 . A A . 14 TRP HE1  1 1 
       15 19076 1 1 14 TRP HE3  H   7.473 43.716   4.996 1.00 . A A . 14 TRP HE3  1 1 
       15 19077 1 1 14 TRP HH2  H   3.683 41.853   5.787 1.00 . A A . 14 TRP HH2  1 1 
       15 19078 1 1 14 TRP HZ2  H   4.178 40.113   4.091 1.00 . A A . 14 TRP HZ2  1 1 
       15 19079 1 1 14 TRP HZ3  H   5.336 43.648   6.233 1.00 . A A . 14 TRP HZ3  1 1 
       15 19080 1 1 14 TRP N    N  10.970 43.910   4.048 1.00 . A A . 14 TRP N    1 1 
       15 19081 1 1 14 TRP NE1  N   6.660 40.143   2.615 1.00 . A A . 14 TRP NE1  1 1 
       15 19082 1 1 14 TRP O    O  10.718 40.741   5.369 1.00 . A A . 14 TRP O    1 1 
       15 19083 1 1 15 ASN C    C  13.536 40.317   5.501 1.00 . A A . 15 ASN C    1 1 
       15 19084 1 1 15 ASN CA   C  13.098 40.315   4.044 1.00 . A A . 15 ASN CA   1 1 
       15 19085 1 1 15 ASN CB   C  14.314 40.439   3.134 1.00 . A A . 15 ASN CB   1 1 
       15 19086 1 1 15 ASN CG   C  13.907 40.138   1.699 1.00 . A A . 15 ASN CG   1 1 
       15 19087 1 1 15 ASN H    H  12.387 42.068   3.096 1.00 . A A . 15 ASN H    1 1 
       15 19088 1 1 15 ASN HA   H  12.601 39.382   3.834 1.00 . A A . 15 ASN HA   1 1 
       15 19089 1 1 15 ASN HB2  H  14.704 41.445   3.193 1.00 . A A . 15 ASN HB2  1 1 
       15 19090 1 1 15 ASN HB3  H  15.068 39.743   3.450 1.00 . A A . 15 ASN HB3  1 1 
       15 19091 1 1 15 ASN HD21 H  11.973 40.421   2.046 1.00 . A A . 15 ASN HD21 1 1 
       15 19092 1 1 15 ASN HD22 H  12.371 39.995   0.450 1.00 . A A . 15 ASN HD22 1 1 
       15 19093 1 1 15 ASN N    N  12.169 41.407   3.787 1.00 . A A . 15 ASN N    1 1 
       15 19094 1 1 15 ASN ND2  N  12.646 40.190   1.370 1.00 . A A . 15 ASN ND2  1 1 
       15 19095 1 1 15 ASN O    O  13.672 39.261   6.121 1.00 . A A . 15 ASN O    1 1 
       15 19096 1 1 15 ASN OD1  O  14.758 39.853   0.856 1.00 . A A . 15 ASN OD1  1 1 
       15 19097 1 1 16 GLN C    C  12.977 41.041   8.293 1.00 . A A . 16 GLN C    1 1 
       15 19098 1 1 16 GLN CA   C  14.105 41.623   7.454 1.00 . A A . 16 GLN CA   1 1 
       15 19099 1 1 16 GLN CB   C  14.329 43.092   7.837 1.00 . A A . 16 GLN CB   1 1 
       15 19100 1 1 16 GLN CD   C  15.977 43.345   5.962 1.00 . A A . 16 GLN CD   1 1 
       15 19101 1 1 16 GLN CG   C  15.750 43.521   7.459 1.00 . A A . 16 GLN CG   1 1 
       15 19102 1 1 16 GLN H    H  13.573 42.313   5.513 1.00 . A A . 16 GLN H    1 1 
       15 19103 1 1 16 GLN HA   H  15.011 41.061   7.628 1.00 . A A . 16 GLN HA   1 1 
       15 19104 1 1 16 GLN HB2  H  13.617 43.711   7.313 1.00 . A A . 16 GLN HB2  1 1 
       15 19105 1 1 16 GLN HB3  H  14.191 43.210   8.900 1.00 . A A . 16 GLN HB3  1 1 
       15 19106 1 1 16 GLN HE21 H  16.369 45.266   5.648 1.00 . A A . 16 GLN HE21 1 1 
       15 19107 1 1 16 GLN HE22 H  16.432 44.279   4.270 1.00 . A A . 16 GLN HE22 1 1 
       15 19108 1 1 16 GLN HG2  H  15.888 44.560   7.721 1.00 . A A . 16 GLN HG2  1 1 
       15 19109 1 1 16 GLN HG3  H  16.463 42.919   8.002 1.00 . A A . 16 GLN HG3  1 1 
       15 19110 1 1 16 GLN N    N  13.723 41.510   6.054 1.00 . A A . 16 GLN N    1 1 
       15 19111 1 1 16 GLN NE2  N  16.285 44.383   5.233 1.00 . A A . 16 GLN NE2  1 1 
       15 19112 1 1 16 GLN O    O  13.200 40.283   9.237 1.00 . A A . 16 GLN O    1 1 
       15 19113 1 1 16 GLN OE1  O  15.872 42.234   5.443 1.00 . A A . 16 GLN OE1  1 1 
       15 19114 1 1 17 LEU C    C  10.470 39.383   8.432 1.00 . A A . 17 LEU C    1 1 
       15 19115 1 1 17 LEU CA   C  10.572 40.896   8.588 1.00 . A A . 17 LEU CA   1 1 
       15 19116 1 1 17 LEU CB   C   9.328 41.563   8.005 1.00 . A A . 17 LEU CB   1 1 
       15 19117 1 1 17 LEU CD1  C   8.105 41.205  10.157 1.00 . A A . 17 LEU CD1  1 1 
       15 19118 1 1 17 LEU CD2  C   6.835 41.627   8.048 1.00 . A A . 17 LEU CD2  1 1 
       15 19119 1 1 17 LEU CG   C   8.077 40.964   8.648 1.00 . A A . 17 LEU CG   1 1 
       15 19120 1 1 17 LEU H    H  11.654 41.994   7.142 1.00 . A A . 17 LEU H    1 1 
       15 19121 1 1 17 LEU HA   H  10.641 41.139   9.637 1.00 . A A . 17 LEU HA   1 1 
       15 19122 1 1 17 LEU HB2  H   9.362 42.624   8.205 1.00 . A A . 17 LEU HB2  1 1 
       15 19123 1 1 17 LEU HB3  H   9.297 41.397   6.939 1.00 . A A . 17 LEU HB3  1 1 
       15 19124 1 1 17 LEU HD11 H   7.107 41.431  10.504 1.00 . A A . 17 LEU HD11 1 1 
       15 19125 1 1 17 LEU HD12 H   8.760 42.034  10.377 1.00 . A A . 17 LEU HD12 1 1 
       15 19126 1 1 17 LEU HD13 H   8.467 40.319  10.657 1.00 . A A . 17 LEU HD13 1 1 
       15 19127 1 1 17 LEU HD21 H   6.102 41.788   8.825 1.00 . A A . 17 LEU HD21 1 1 
       15 19128 1 1 17 LEU HD22 H   6.418 40.987   7.285 1.00 . A A . 17 LEU HD22 1 1 
       15 19129 1 1 17 LEU HD23 H   7.110 42.576   7.611 1.00 . A A . 17 LEU HD23 1 1 
       15 19130 1 1 17 LEU HG   H   8.050 39.902   8.453 1.00 . A A . 17 LEU HG   1 1 
       15 19131 1 1 17 LEU N    N  11.758 41.393   7.908 1.00 . A A . 17 LEU N    1 1 
       15 19132 1 1 17 LEU O    O  10.056 38.683   9.357 1.00 . A A . 17 LEU O    1 1 
       15 19133 1 1 18 LYS C    C  11.655 36.712   8.045 1.00 . A A . 18 LYS C    1 1 
       15 19134 1 1 18 LYS CA   C  10.807 37.443   7.012 1.00 . A A . 18 LYS CA   1 1 
       15 19135 1 1 18 LYS CB   C  11.317 37.121   5.600 1.00 . A A . 18 LYS CB   1 1 
       15 19136 1 1 18 LYS CD   C  10.780 37.283   3.153 1.00 . A A . 18 LYS CD   1 1 
       15 19137 1 1 18 LYS CE   C   9.923 38.021   2.128 1.00 . A A . 18 LYS CE   1 1 
       15 19138 1 1 18 LYS CG   C  10.349 37.698   4.562 1.00 . A A . 18 LYS CG   1 1 
       15 19139 1 1 18 LYS H    H  11.183 39.478   6.558 1.00 . A A . 18 LYS H    1 1 
       15 19140 1 1 18 LYS HA   H   9.784 37.108   7.098 1.00 . A A . 18 LYS HA   1 1 
       15 19141 1 1 18 LYS HB2  H  12.297 37.559   5.462 1.00 . A A . 18 LYS HB2  1 1 
       15 19142 1 1 18 LYS HB3  H  11.381 36.051   5.475 1.00 . A A . 18 LYS HB3  1 1 
       15 19143 1 1 18 LYS HD2  H  11.819 37.529   3.002 1.00 . A A . 18 LYS HD2  1 1 
       15 19144 1 1 18 LYS HD3  H  10.641 36.228   3.032 1.00 . A A . 18 LYS HD3  1 1 
       15 19145 1 1 18 LYS HE2  H   9.008 38.349   2.596 1.00 . A A . 18 LYS HE2  1 1 
       15 19146 1 1 18 LYS HE3  H  10.467 38.876   1.756 1.00 . A A . 18 LYS HE3  1 1 
       15 19147 1 1 18 LYS HG2  H   9.354 37.325   4.757 1.00 . A A . 18 LYS HG2  1 1 
       15 19148 1 1 18 LYS HG3  H  10.348 38.771   4.631 1.00 . A A . 18 LYS HG3  1 1 
       15 19149 1 1 18 LYS HZ1  H   8.739 37.436   0.519 1.00 . A A . 18 LYS HZ1  1 1 
       15 19150 1 1 18 LYS HZ2  H   9.456 36.143   1.358 1.00 . A A . 18 LYS HZ2  1 1 
       15 19151 1 1 18 LYS HZ3  H  10.390 37.108   0.316 1.00 . A A . 18 LYS HZ3  1 1 
       15 19152 1 1 18 LYS N    N  10.856 38.878   7.259 1.00 . A A . 18 LYS N    1 1 
       15 19153 1 1 18 LYS NZ   N   9.602 37.108   0.995 1.00 . A A . 18 LYS NZ   1 1 
       15 19154 1 1 18 LYS O    O  11.249 35.679   8.577 1.00 . A A . 18 LYS O    1 1 
       15 19155 1 1 19 GLN C    C  13.090 36.651  10.688 1.00 . A A . 19 GLN C    1 1 
       15 19156 1 1 19 GLN CA   C  13.733 36.657   9.304 1.00 . A A . 19 GLN CA   1 1 
       15 19157 1 1 19 GLN CB   C  15.042 37.444   9.360 1.00 . A A . 19 GLN CB   1 1 
       15 19158 1 1 19 GLN CD   C  16.072 36.028   7.564 1.00 . A A . 19 GLN CD   1 1 
       15 19159 1 1 19 GLN CG   C  15.705 37.448   7.980 1.00 . A A . 19 GLN CG   1 1 
       15 19160 1 1 19 GLN H    H  13.109 38.082   7.868 1.00 . A A . 19 GLN H    1 1 
       15 19161 1 1 19 GLN HA   H  13.948 35.641   9.012 1.00 . A A . 19 GLN HA   1 1 
       15 19162 1 1 19 GLN HB2  H  14.834 38.461   9.661 1.00 . A A . 19 GLN HB2  1 1 
       15 19163 1 1 19 GLN HB3  H  15.708 36.988  10.076 1.00 . A A . 19 GLN HB3  1 1 
       15 19164 1 1 19 GLN HE21 H  15.850 36.386   5.624 1.00 . A A . 19 GLN HE21 1 1 
       15 19165 1 1 19 GLN HE22 H  16.315 34.805   6.021 1.00 . A A . 19 GLN HE22 1 1 
       15 19166 1 1 19 GLN HG2  H  15.020 37.863   7.256 1.00 . A A . 19 GLN HG2  1 1 
       15 19167 1 1 19 GLN HG3  H  16.598 38.052   8.014 1.00 . A A . 19 GLN HG3  1 1 
       15 19168 1 1 19 GLN N    N  12.834 37.260   8.327 1.00 . A A . 19 GLN N    1 1 
       15 19169 1 1 19 GLN NE2  N  16.080 35.713   6.299 1.00 . A A . 19 GLN NE2  1 1 
       15 19170 1 1 19 GLN O    O  13.214 35.682  11.434 1.00 . A A . 19 GLN O    1 1 
       15 19171 1 1 19 GLN OE1  O  16.368 35.188   8.414 1.00 . A A . 19 GLN OE1  1 1 
       15 19172 1 1 20 ASP C    C  10.741 36.735  12.525 1.00 . A A . 20 ASP C    1 1 
       15 19173 1 1 20 ASP CA   C  11.767 37.849  12.333 1.00 . A A . 20 ASP CA   1 1 
       15 19174 1 1 20 ASP CB   C  11.076 39.208  12.455 1.00 . A A . 20 ASP CB   1 1 
       15 19175 1 1 20 ASP CG   C  12.105 40.332  12.355 1.00 . A A . 20 ASP CG   1 1 
       15 19176 1 1 20 ASP H    H  12.356 38.497  10.408 1.00 . A A . 20 ASP H    1 1 
       15 19177 1 1 20 ASP HA   H  12.518 37.772  13.105 1.00 . A A . 20 ASP HA   1 1 
       15 19178 1 1 20 ASP HB2  H  10.349 39.313  11.664 1.00 . A A . 20 ASP HB2  1 1 
       15 19179 1 1 20 ASP HB3  H  10.579 39.266  13.408 1.00 . A A . 20 ASP HB3  1 1 
       15 19180 1 1 20 ASP N    N  12.411 37.744  11.030 1.00 . A A . 20 ASP N    1 1 
       15 19181 1 1 20 ASP O    O  10.698 36.098  13.577 1.00 . A A . 20 ASP O    1 1 
       15 19182 1 1 20 ASP OD1  O  13.243 40.104  12.735 1.00 . A A . 20 ASP OD1  1 1 
       15 19183 1 1 20 ASP OD2  O  11.740 41.405  11.901 1.00 . A A . 20 ASP OD2  1 1 
       15 19184 1 1 21 PHE C    C   9.627 34.079  11.702 1.00 . A A . 21 PHE C    1 1 
       15 19185 1 1 21 PHE CA   C   8.929 35.424  11.593 1.00 . A A . 21 PHE CA   1 1 
       15 19186 1 1 21 PHE CB   C   8.013 35.436  10.365 1.00 . A A . 21 PHE CB   1 1 
       15 19187 1 1 21 PHE CD1  C   6.123 36.577  11.586 1.00 . A A . 21 PHE CD1  1 1 
       15 19188 1 1 21 PHE CD2  C   6.958 37.577   9.540 1.00 . A A . 21 PHE CD2  1 1 
       15 19189 1 1 21 PHE CE1  C   5.193 37.616  11.712 1.00 . A A . 21 PHE CE1  1 1 
       15 19190 1 1 21 PHE CE2  C   6.025 38.614   9.667 1.00 . A A . 21 PHE CE2  1 1 
       15 19191 1 1 21 PHE CG   C   7.007 36.557  10.499 1.00 . A A . 21 PHE CG   1 1 
       15 19192 1 1 21 PHE CZ   C   5.144 38.633  10.753 1.00 . A A . 21 PHE CZ   1 1 
       15 19193 1 1 21 PHE H    H  10.005 37.006  10.676 1.00 . A A . 21 PHE H    1 1 
       15 19194 1 1 21 PHE HA   H   8.332 35.580  12.478 1.00 . A A . 21 PHE HA   1 1 
       15 19195 1 1 21 PHE HB2  H   8.606 35.588   9.475 1.00 . A A . 21 PHE HB2  1 1 
       15 19196 1 1 21 PHE HB3  H   7.494 34.494  10.296 1.00 . A A . 21 PHE HB3  1 1 
       15 19197 1 1 21 PHE HD1  H   6.158 35.791  12.326 1.00 . A A . 21 PHE HD1  1 1 
       15 19198 1 1 21 PHE HD2  H   7.638 37.562   8.701 1.00 . A A . 21 PHE HD2  1 1 
       15 19199 1 1 21 PHE HE1  H   4.512 37.632  12.549 1.00 . A A . 21 PHE HE1  1 1 
       15 19200 1 1 21 PHE HE2  H   5.986 39.400   8.926 1.00 . A A . 21 PHE HE2  1 1 
       15 19201 1 1 21 PHE HZ   H   4.427 39.435  10.854 1.00 . A A . 21 PHE HZ   1 1 
       15 19202 1 1 21 PHE N    N   9.925 36.485  11.501 1.00 . A A . 21 PHE N    1 1 
       15 19203 1 1 21 PHE O    O   9.305 33.268  12.567 1.00 . A A . 21 PHE O    1 1 
       15 19204 1 1 22 ILE C    C  12.017 32.463  12.230 1.00 . A A . 22 ILE C    1 1 
       15 19205 1 1 22 ILE CA   C  11.368 32.625  10.858 1.00 . A A . 22 ILE CA   1 1 
       15 19206 1 1 22 ILE CB   C  12.429 32.648   9.753 1.00 . A A . 22 ILE CB   1 1 
       15 19207 1 1 22 ILE CD1  C  12.719 33.198   7.310 1.00 . A A . 22 ILE CD1  1 1 
       15 19208 1 1 22 ILE CG1  C  11.728 32.756   8.394 1.00 . A A . 22 ILE CG1  1 1 
       15 19209 1 1 22 ILE CG2  C  13.237 31.355   9.802 1.00 . A A . 22 ILE CG2  1 1 
       15 19210 1 1 22 ILE H    H  10.830 34.563  10.184 1.00 . A A . 22 ILE H    1 1 
       15 19211 1 1 22 ILE HA   H  10.696 31.798  10.686 1.00 . A A . 22 ILE HA   1 1 
       15 19212 1 1 22 ILE HB   H  13.087 33.493   9.895 1.00 . A A . 22 ILE HB   1 1 
       15 19213 1 1 22 ILE HD11 H  13.281 34.051   7.660 1.00 . A A . 22 ILE HD11 1 1 
       15 19214 1 1 22 ILE HD12 H  12.177 33.470   6.414 1.00 . A A . 22 ILE HD12 1 1 
       15 19215 1 1 22 ILE HD13 H  13.396 32.389   7.083 1.00 . A A . 22 ILE HD13 1 1 
       15 19216 1 1 22 ILE HG12 H  11.322 31.793   8.131 1.00 . A A . 22 ILE HG12 1 1 
       15 19217 1 1 22 ILE HG13 H  10.927 33.478   8.462 1.00 . A A . 22 ILE HG13 1 1 
       15 19218 1 1 22 ILE HG21 H  14.139 31.515  10.373 1.00 . A A . 22 ILE HG21 1 1 
       15 19219 1 1 22 ILE HG22 H  13.493 31.053   8.797 1.00 . A A . 22 ILE HG22 1 1 
       15 19220 1 1 22 ILE HG23 H  12.646 30.581  10.271 1.00 . A A . 22 ILE HG23 1 1 
       15 19221 1 1 22 ILE N    N  10.607 33.865  10.834 1.00 . A A . 22 ILE N    1 1 
       15 19222 1 1 22 ILE O    O  12.025 31.376  12.809 1.00 . A A . 22 ILE O    1 1 
       15 19223 1 1 23 SER C    C  12.207 33.144  15.131 1.00 . A A . 23 SER C    1 1 
       15 19224 1 1 23 SER CA   C  13.193 33.578  14.045 1.00 . A A . 23 SER CA   1 1 
       15 19225 1 1 23 SER CB   C  13.705 34.989  14.351 1.00 . A A . 23 SER CB   1 1 
       15 19226 1 1 23 SER H    H  12.502 34.391  12.211 1.00 . A A . 23 SER H    1 1 
       15 19227 1 1 23 SER HA   H  14.029 32.896  14.034 1.00 . A A . 23 SER HA   1 1 
       15 19228 1 1 23 SER HB2  H  14.213 35.383  13.487 1.00 . A A . 23 SER HB2  1 1 
       15 19229 1 1 23 SER HB3  H  12.868 35.633  14.598 1.00 . A A . 23 SER HB3  1 1 
       15 19230 1 1 23 SER HG   H  14.173 35.295  16.215 1.00 . A A . 23 SER HG   1 1 
       15 19231 1 1 23 SER N    N  12.550 33.568  12.737 1.00 . A A . 23 SER N    1 1 
       15 19232 1 1 23 SER O    O  12.531 32.321  15.986 1.00 . A A . 23 SER O    1 1 
       15 19233 1 1 23 SER OG   O  14.614 34.935  15.443 1.00 . A A . 23 SER OG   1 1 
       15 19234 1 1 24 GLY C    C   9.641 31.883  16.046 1.00 . A A . 24 GLY C    1 1 
       15 19235 1 1 24 GLY CA   C   9.968 33.371  16.066 1.00 . A A . 24 GLY CA   1 1 
       15 19236 1 1 24 GLY H    H  10.797 34.348  14.377 1.00 . A A . 24 GLY H    1 1 
       15 19237 1 1 24 GLY HA2  H  10.314 33.646  17.052 1.00 . A A . 24 GLY HA2  1 1 
       15 19238 1 1 24 GLY HA3  H   9.072 33.929  15.837 1.00 . A A . 24 GLY HA3  1 1 
       15 19239 1 1 24 GLY N    N  10.999 33.703  15.085 1.00 . A A . 24 GLY N    1 1 
       15 19240 1 1 24 GLY O    O   9.343 31.292  17.082 1.00 . A A . 24 GLY O    1 1 
       15 19241 1 1 25 ILE C    C  10.512 29.006  15.311 1.00 . A A . 25 ILE C    1 1 
       15 19242 1 1 25 ILE CA   C   9.401 29.867  14.713 1.00 . A A . 25 ILE CA   1 1 
       15 19243 1 1 25 ILE CB   C   9.235 29.536  13.225 1.00 . A A . 25 ILE CB   1 1 
       15 19244 1 1 25 ILE CD1  C   6.777 29.987  13.432 1.00 . A A . 25 ILE CD1  1 1 
       15 19245 1 1 25 ILE CG1  C   8.050 30.322  12.652 1.00 . A A . 25 ILE CG1  1 1 
       15 19246 1 1 25 ILE CG2  C   8.988 28.038  13.047 1.00 . A A . 25 ILE CG2  1 1 
       15 19247 1 1 25 ILE H    H   9.944 31.805  14.067 1.00 . A A . 25 ILE H    1 1 
       15 19248 1 1 25 ILE HA   H   8.475 29.648  15.220 1.00 . A A . 25 ILE HA   1 1 
       15 19249 1 1 25 ILE HB   H  10.136 29.813  12.698 1.00 . A A . 25 ILE HB   1 1 
       15 19250 1 1 25 ILE HD11 H   5.920 30.092  12.781 1.00 . A A . 25 ILE HD11 1 1 
       15 19251 1 1 25 ILE HD12 H   6.679 30.663  14.267 1.00 . A A . 25 ILE HD12 1 1 
       15 19252 1 1 25 ILE HD13 H   6.832 28.972  13.795 1.00 . A A . 25 ILE HD13 1 1 
       15 19253 1 1 25 ILE HG12 H   8.249 31.379  12.734 1.00 . A A . 25 ILE HG12 1 1 
       15 19254 1 1 25 ILE HG13 H   7.913 30.061  11.614 1.00 . A A . 25 ILE HG13 1 1 
       15 19255 1 1 25 ILE HG21 H   8.008 27.879  12.622 1.00 . A A . 25 ILE HG21 1 1 
       15 19256 1 1 25 ILE HG22 H   9.048 27.548  14.004 1.00 . A A . 25 ILE HG22 1 1 
       15 19257 1 1 25 ILE HG23 H   9.738 27.626  12.383 1.00 . A A . 25 ILE HG23 1 1 
       15 19258 1 1 25 ILE N    N   9.699 31.286  14.860 1.00 . A A . 25 ILE N    1 1 
       15 19259 1 1 25 ILE O    O  10.237 28.029  16.004 1.00 . A A . 25 ILE O    1 1 
       15 19260 1 1 26 LEU C    C  13.119 28.868  17.049 1.00 . A A . 26 LEU C    1 1 
       15 19261 1 1 26 LEU CA   C  12.898 28.605  15.558 1.00 . A A . 26 LEU CA   1 1 
       15 19262 1 1 26 LEU CB   C  14.168 28.936  14.758 1.00 . A A . 26 LEU CB   1 1 
       15 19263 1 1 26 LEU CD1  C  15.678 29.549  16.664 1.00 . A A . 26 LEU CD1  1 1 
       15 19264 1 1 26 LEU CD2  C  15.971 30.646  14.441 1.00 . A A . 26 LEU CD2  1 1 
       15 19265 1 1 26 LEU CG   C  14.944 30.077  15.427 1.00 . A A . 26 LEU CG   1 1 
       15 19266 1 1 26 LEU H    H  11.926 30.155  14.479 1.00 . A A . 26 LEU H    1 1 
       15 19267 1 1 26 LEU HA   H  12.683 27.557  15.430 1.00 . A A . 26 LEU HA   1 1 
       15 19268 1 1 26 LEU HB2  H  14.797 28.059  14.706 1.00 . A A . 26 LEU HB2  1 1 
       15 19269 1 1 26 LEU HB3  H  13.888 29.234  13.759 1.00 . A A . 26 LEU HB3  1 1 
       15 19270 1 1 26 LEU HD11 H  15.244 29.986  17.549 1.00 . A A . 26 LEU HD11 1 1 
       15 19271 1 1 26 LEU HD12 H  16.725 29.818  16.608 1.00 . A A . 26 LEU HD12 1 1 
       15 19272 1 1 26 LEU HD13 H  15.582 28.475  16.709 1.00 . A A . 26 LEU HD13 1 1 
       15 19273 1 1 26 LEU HD21 H  16.013 31.721  14.547 1.00 . A A . 26 LEU HD21 1 1 
       15 19274 1 1 26 LEU HD22 H  15.686 30.396  13.431 1.00 . A A . 26 LEU HD22 1 1 
       15 19275 1 1 26 LEU HD23 H  16.944 30.227  14.654 1.00 . A A . 26 LEU HD23 1 1 
       15 19276 1 1 26 LEU HG   H  14.257 30.855  15.721 1.00 . A A . 26 LEU HG   1 1 
       15 19277 1 1 26 LEU N    N  11.763 29.369  15.040 1.00 . A A . 26 LEU N    1 1 
       15 19278 1 1 26 LEU O    O  13.624 28.005  17.767 1.00 . A A . 26 LEU O    1 1 
       15 19279 1 1 27 GLU C    C  11.821 29.724  19.778 1.00 . A A . 27 GLU C    1 1 
       15 19280 1 1 27 GLU CA   C  12.896 30.390  18.925 1.00 . A A . 27 GLU CA   1 1 
       15 19281 1 1 27 GLU CB   C  12.846 31.906  19.124 1.00 . A A . 27 GLU CB   1 1 
       15 19282 1 1 27 GLU CD   C  15.343 31.986  19.236 1.00 . A A . 27 GLU CD   1 1 
       15 19283 1 1 27 GLU CG   C  14.107 32.533  18.527 1.00 . A A . 27 GLU CG   1 1 
       15 19284 1 1 27 GLU H    H  12.325 30.699  16.902 1.00 . A A . 27 GLU H    1 1 
       15 19285 1 1 27 GLU HA   H  13.862 30.035  19.255 1.00 . A A . 27 GLU HA   1 1 
       15 19286 1 1 27 GLU HB2  H  11.972 32.305  18.630 1.00 . A A . 27 GLU HB2  1 1 
       15 19287 1 1 27 GLU HB3  H  12.800 32.129  20.178 1.00 . A A . 27 GLU HB3  1 1 
       15 19288 1 1 27 GLU HG2  H  14.162 32.297  17.474 1.00 . A A . 27 GLU HG2  1 1 
       15 19289 1 1 27 GLU HG3  H  14.068 33.606  18.652 1.00 . A A . 27 GLU HG3  1 1 
       15 19290 1 1 27 GLU N    N  12.735 30.053  17.513 1.00 . A A . 27 GLU N    1 1 
       15 19291 1 1 27 GLU O    O  12.094 29.276  20.892 1.00 . A A . 27 GLU O    1 1 
       15 19292 1 1 27 GLU OE1  O  15.192 31.466  20.329 1.00 . A A . 27 GLU OE1  1 1 
       15 19293 1 1 27 GLU OE2  O  16.419 32.091  18.673 1.00 . A A . 27 GLU OE2  1 1 
       15 19294 1 1 28 ASN C    C   9.362 27.571  19.668 1.00 . A A . 28 ASN C    1 1 
       15 19295 1 1 28 ASN CA   C   9.503 29.049  20.015 1.00 . A A . 28 ASN CA   1 1 
       15 19296 1 1 28 ASN CB   C   8.179 29.790  19.765 1.00 . A A . 28 ASN CB   1 1 
       15 19297 1 1 28 ASN CG   C   7.739 29.667  18.308 1.00 . A A . 28 ASN CG   1 1 
       15 19298 1 1 28 ASN H    H  10.420 30.037  18.371 1.00 . A A . 28 ASN H    1 1 
       15 19299 1 1 28 ASN HA   H   9.739 29.126  21.065 1.00 . A A . 28 ASN HA   1 1 
       15 19300 1 1 28 ASN HB2  H   7.413 29.370  20.400 1.00 . A A . 28 ASN HB2  1 1 
       15 19301 1 1 28 ASN HB3  H   8.308 30.834  20.011 1.00 . A A . 28 ASN HB3  1 1 
       15 19302 1 1 28 ASN HD21 H   9.156 28.372  17.816 1.00 . A A . 28 ASN HD21 1 1 
       15 19303 1 1 28 ASN HD22 H   8.095 28.793  16.566 1.00 . A A . 28 ASN HD22 1 1 
       15 19304 1 1 28 ASN N    N  10.592 29.663  19.261 1.00 . A A . 28 ASN N    1 1 
       15 19305 1 1 28 ASN ND2  N   8.385 28.880  17.496 1.00 . A A . 28 ASN ND2  1 1 
       15 19306 1 1 28 ASN O    O   9.683 27.142  18.562 1.00 . A A . 28 ASN O    1 1 
       15 19307 1 1 28 ASN OD1  O   6.771 30.310  17.900 1.00 . A A . 28 ASN OD1  1 1 
       15 19308 1 1 29 GLU C    C   7.715 25.071  19.323 1.00 . A A . 29 GLU C    1 1 
       15 19309 1 1 29 GLU CA   C   8.719 25.357  20.432 1.00 . A A . 29 GLU CA   1 1 
       15 19310 1 1 29 GLU CB   C   8.262 24.696  21.730 1.00 . A A . 29 GLU CB   1 1 
       15 19311 1 1 29 GLU CD   C   7.741 22.488  22.804 1.00 . A A . 29 GLU CD   1 1 
       15 19312 1 1 29 GLU CG   C   8.223 23.178  21.532 1.00 . A A . 29 GLU CG   1 1 
       15 19313 1 1 29 GLU H    H   8.656 27.188  21.499 1.00 . A A . 29 GLU H    1 1 
       15 19314 1 1 29 GLU HA   H   9.671 24.935  20.150 1.00 . A A . 29 GLU HA   1 1 
       15 19315 1 1 29 GLU HB2  H   8.954 24.943  22.523 1.00 . A A . 29 GLU HB2  1 1 
       15 19316 1 1 29 GLU HB3  H   7.274 25.053  21.985 1.00 . A A . 29 GLU HB3  1 1 
       15 19317 1 1 29 GLU HG2  H   7.551 22.940  20.719 1.00 . A A . 29 GLU HG2  1 1 
       15 19318 1 1 29 GLU HG3  H   9.215 22.826  21.290 1.00 . A A . 29 GLU HG3  1 1 
       15 19319 1 1 29 GLU N    N   8.888 26.792  20.633 1.00 . A A . 29 GLU N    1 1 
       15 19320 1 1 29 GLU O    O   7.757 24.010  18.699 1.00 . A A . 29 GLU O    1 1 
       15 19321 1 1 29 GLU OE1  O   7.758 23.125  23.843 1.00 . A A . 29 GLU OE1  1 1 
       15 19322 1 1 29 GLU OE2  O   7.374 21.326  22.722 1.00 . A A . 29 GLU OE2  1 1 
       15 19323 1 1 30 GLN C    C   6.445 25.367  16.756 1.00 . A A . 30 GLN C    1 1 
       15 19324 1 1 30 GLN CA   C   5.798 25.843  18.051 1.00 . A A . 30 GLN CA   1 1 
       15 19325 1 1 30 GLN CB   C   5.070 27.161  17.791 1.00 . A A . 30 GLN CB   1 1 
       15 19326 1 1 30 GLN CD   C   3.665 28.949  18.827 1.00 . A A . 30 GLN CD   1 1 
       15 19327 1 1 30 GLN CG   C   4.489 27.694  19.100 1.00 . A A . 30 GLN CG   1 1 
       15 19328 1 1 30 GLN H    H   6.822 26.836  19.621 1.00 . A A . 30 GLN H    1 1 
       15 19329 1 1 30 GLN HA   H   5.079 25.106  18.377 1.00 . A A . 30 GLN HA   1 1 
       15 19330 1 1 30 GLN HB2  H   5.761 27.883  17.380 1.00 . A A . 30 GLN HB2  1 1 
       15 19331 1 1 30 GLN HB3  H   4.266 26.992  17.089 1.00 . A A . 30 GLN HB3  1 1 
       15 19332 1 1 30 GLN HE21 H   1.921 28.037  19.084 1.00 . A A . 30 GLN HE21 1 1 
       15 19333 1 1 30 GLN HE22 H   1.826 29.688  18.700 1.00 . A A . 30 GLN HE22 1 1 
       15 19334 1 1 30 GLN HG2  H   3.859 26.940  19.549 1.00 . A A . 30 GLN HG2  1 1 
       15 19335 1 1 30 GLN HG3  H   5.296 27.937  19.775 1.00 . A A . 30 GLN HG3  1 1 
       15 19336 1 1 30 GLN N    N   6.810 26.015  19.087 1.00 . A A . 30 GLN N    1 1 
       15 19337 1 1 30 GLN NE2  N   2.362 28.886  18.875 1.00 . A A . 30 GLN NE2  1 1 
       15 19338 1 1 30 GLN O    O   5.754 24.990  15.809 1.00 . A A . 30 GLN O    1 1 
       15 19339 1 1 30 GLN OE1  O   4.223 30.013  18.558 1.00 . A A . 30 GLN OE1  1 1 
       15 19340 1 1 31 LYS C    C   8.040 23.564  15.130 1.00 . A A . 31 LYS C    1 1 
       15 19341 1 1 31 LYS CA   C   8.493 24.960  15.528 1.00 . A A . 31 LYS CA   1 1 
       15 19342 1 1 31 LYS CB   C   9.999 24.937  15.787 1.00 . A A . 31 LYS CB   1 1 
       15 19343 1 1 31 LYS CD   C  12.224 24.561  14.705 1.00 . A A . 31 LYS CD   1 1 
       15 19344 1 1 31 LYS CE   C  12.953 24.537  13.362 1.00 . A A . 31 LYS CE   1 1 
       15 19345 1 1 31 LYS CG   C  10.725 24.728  14.458 1.00 . A A . 31 LYS CG   1 1 
       15 19346 1 1 31 LYS H    H   8.275 25.707  17.497 1.00 . A A . 31 LYS H    1 1 
       15 19347 1 1 31 LYS HA   H   8.284 25.644  14.721 1.00 . A A . 31 LYS HA   1 1 
       15 19348 1 1 31 LYS HB2  H  10.307 25.872  16.227 1.00 . A A . 31 LYS HB2  1 1 
       15 19349 1 1 31 LYS HB3  H  10.238 24.125  16.456 1.00 . A A . 31 LYS HB3  1 1 
       15 19350 1 1 31 LYS HD2  H  12.587 25.385  15.300 1.00 . A A . 31 LYS HD2  1 1 
       15 19351 1 1 31 LYS HD3  H  12.403 23.632  15.225 1.00 . A A . 31 LYS HD3  1 1 
       15 19352 1 1 31 LYS HE2  H  13.050 23.515  13.024 1.00 . A A . 31 LYS HE2  1 1 
       15 19353 1 1 31 LYS HE3  H  12.387 25.103  12.636 1.00 . A A . 31 LYS HE3  1 1 
       15 19354 1 1 31 LYS HG2  H  10.340 23.842  13.973 1.00 . A A . 31 LYS HG2  1 1 
       15 19355 1 1 31 LYS HG3  H  10.563 25.586  13.823 1.00 . A A . 31 LYS HG3  1 1 
       15 19356 1 1 31 LYS HZ1  H  14.805 25.110  12.608 1.00 . A A . 31 LYS HZ1  1 1 
       15 19357 1 1 31 LYS HZ2  H  14.841 24.603  14.229 1.00 . A A . 31 LYS HZ2  1 1 
       15 19358 1 1 31 LYS HZ3  H  14.212 26.128  13.827 1.00 . A A . 31 LYS HZ3  1 1 
       15 19359 1 1 31 LYS N    N   7.773 25.392  16.718 1.00 . A A . 31 LYS N    1 1 
       15 19360 1 1 31 LYS NZ   N  14.304 25.141  13.519 1.00 . A A . 31 LYS NZ   1 1 
       15 19361 1 1 31 LYS O    O   8.007 23.224  13.946 1.00 . A A . 31 LYS O    1 1 
       15 19362 1 1 32 ASP C    C   6.093 21.454  14.850 1.00 . A A . 32 ASP C    1 1 
       15 19363 1 1 32 ASP CA   C   7.227 21.406  15.863 1.00 . A A . 32 ASP CA   1 1 
       15 19364 1 1 32 ASP CB   C   6.727 20.764  17.163 1.00 . A A . 32 ASP CB   1 1 
       15 19365 1 1 32 ASP CG   C   7.860 20.691  18.183 1.00 . A A . 32 ASP CG   1 1 
       15 19366 1 1 32 ASP H    H   7.726 23.087  17.048 1.00 . A A . 32 ASP H    1 1 
       15 19367 1 1 32 ASP HA   H   8.041 20.819  15.464 1.00 . A A . 32 ASP HA   1 1 
       15 19368 1 1 32 ASP HB2  H   5.918 21.355  17.565 1.00 . A A . 32 ASP HB2  1 1 
       15 19369 1 1 32 ASP HB3  H   6.371 19.765  16.954 1.00 . A A . 32 ASP HB3  1 1 
       15 19370 1 1 32 ASP N    N   7.685 22.760  16.126 1.00 . A A . 32 ASP N    1 1 
       15 19371 1 1 32 ASP O    O   5.983 20.599  13.976 1.00 . A A . 32 ASP O    1 1 
       15 19372 1 1 32 ASP OD1  O   9.006 20.654  17.768 1.00 . A A . 32 ASP OD1  1 1 
       15 19373 1 1 32 ASP OD2  O   7.562 20.673  19.367 1.00 . A A . 32 ASP OD2  1 1 
       15 19374 1 1 33 LEU C    C   4.607 22.884  12.644 1.00 . A A . 33 LEU C    1 1 
       15 19375 1 1 33 LEU CA   C   4.133 22.657  14.074 1.00 . A A . 33 LEU CA   1 1 
       15 19376 1 1 33 LEU CB   C   3.306 23.854  14.532 1.00 . A A . 33 LEU CB   1 1 
       15 19377 1 1 33 LEU CD1  C   2.000 24.813  16.426 1.00 . A A . 33 LEU CD1  1 1 
       15 19378 1 1 33 LEU CD2  C   1.984 22.348  16.020 1.00 . A A . 33 LEU CD2  1 1 
       15 19379 1 1 33 LEU CG   C   2.835 23.620  15.965 1.00 . A A . 33 LEU CG   1 1 
       15 19380 1 1 33 LEU H    H   5.410 23.131  15.688 1.00 . A A . 33 LEU H    1 1 
       15 19381 1 1 33 LEU HA   H   3.514 21.773  14.103 1.00 . A A . 33 LEU HA   1 1 
       15 19382 1 1 33 LEU HB2  H   3.914 24.746  14.493 1.00 . A A . 33 LEU HB2  1 1 
       15 19383 1 1 33 LEU HB3  H   2.449 23.972  13.888 1.00 . A A . 33 LEU HB3  1 1 
       15 19384 1 1 33 LEU HD11 H   1.999 24.854  17.504 1.00 . A A . 33 LEU HD11 1 1 
       15 19385 1 1 33 LEU HD12 H   0.988 24.700  16.068 1.00 . A A . 33 LEU HD12 1 1 
       15 19386 1 1 33 LEU HD13 H   2.424 25.724  16.029 1.00 . A A . 33 LEU HD13 1 1 
       15 19387 1 1 33 LEU HD21 H   1.321 22.395  16.871 1.00 . A A . 33 LEU HD21 1 1 
       15 19388 1 1 33 LEU HD22 H   2.629 21.486  16.113 1.00 . A A . 33 LEU HD22 1 1 
       15 19389 1 1 33 LEU HD23 H   1.400 22.265  15.115 1.00 . A A . 33 LEU HD23 1 1 
       15 19390 1 1 33 LEU HG   H   3.694 23.510  16.612 1.00 . A A . 33 LEU HG   1 1 
       15 19391 1 1 33 LEU N    N   5.260 22.477  14.975 1.00 . A A . 33 LEU N    1 1 
       15 19392 1 1 33 LEU O    O   3.984 22.414  11.691 1.00 . A A . 33 LEU O    1 1 
       15 19393 1 1 34 VAL C    C   6.697 22.580  10.505 1.00 . A A . 34 VAL C    1 1 
       15 19394 1 1 34 VAL CA   C   6.243 23.876  11.164 1.00 . A A . 34 VAL CA   1 1 
       15 19395 1 1 34 VAL CB   C   7.401 24.889  11.237 1.00 . A A . 34 VAL CB   1 1 
       15 19396 1 1 34 VAL CG1  C   8.670 24.306  10.602 1.00 . A A . 34 VAL CG1  1 1 
       15 19397 1 1 34 VAL CG2  C   7.004 26.152  10.467 1.00 . A A . 34 VAL CG2  1 1 
       15 19398 1 1 34 VAL H    H   6.172 23.957  13.284 1.00 . A A . 34 VAL H    1 1 
       15 19399 1 1 34 VAL HA   H   5.451 24.299  10.567 1.00 . A A . 34 VAL HA   1 1 
       15 19400 1 1 34 VAL HB   H   7.597 25.142  12.268 1.00 . A A . 34 VAL HB   1 1 
       15 19401 1 1 34 VAL HG11 H   8.925 23.376  11.088 1.00 . A A . 34 VAL HG11 1 1 
       15 19402 1 1 34 VAL HG12 H   9.485 25.008  10.715 1.00 . A A . 34 VAL HG12 1 1 
       15 19403 1 1 34 VAL HG13 H   8.496 24.127   9.550 1.00 . A A . 34 VAL HG13 1 1 
       15 19404 1 1 34 VAL HG21 H   7.878 26.767  10.307 1.00 . A A . 34 VAL HG21 1 1 
       15 19405 1 1 34 VAL HG22 H   6.273 26.707  11.037 1.00 . A A . 34 VAL HG22 1 1 
       15 19406 1 1 34 VAL HG23 H   6.582 25.872   9.511 1.00 . A A . 34 VAL HG23 1 1 
       15 19407 1 1 34 VAL N    N   5.712 23.605  12.494 1.00 . A A . 34 VAL N    1 1 
       15 19408 1 1 34 VAL O    O   6.471 22.369   9.316 1.00 . A A . 34 VAL O    1 1 
       15 19409 1 1 35 ALA C    C   6.637 19.623  10.228 1.00 . A A . 35 ALA C    1 1 
       15 19410 1 1 35 ALA CA   C   7.811 20.446  10.750 1.00 . A A . 35 ALA CA   1 1 
       15 19411 1 1 35 ALA CB   C   8.554 19.665  11.837 1.00 . A A . 35 ALA CB   1 1 
       15 19412 1 1 35 ALA H    H   7.487 21.936  12.225 1.00 . A A . 35 ALA H    1 1 
       15 19413 1 1 35 ALA HA   H   8.491 20.643   9.935 1.00 . A A . 35 ALA HA   1 1 
       15 19414 1 1 35 ALA HB1  H   8.935 20.352  12.577 1.00 . A A . 35 ALA HB1  1 1 
       15 19415 1 1 35 ALA HB2  H   9.375 19.125  11.393 1.00 . A A . 35 ALA HB2  1 1 
       15 19416 1 1 35 ALA HB3  H   7.877 18.968  12.307 1.00 . A A . 35 ALA HB3  1 1 
       15 19417 1 1 35 ALA N    N   7.336 21.717  11.282 1.00 . A A . 35 ALA N    1 1 
       15 19418 1 1 35 ALA O    O   6.743 18.966   9.192 1.00 . A A . 35 ALA O    1 1 
       15 19419 1 1 36 LYS C    C   3.758 19.491   9.241 1.00 . A A . 36 LYS C    1 1 
       15 19420 1 1 36 LYS CA   C   4.325 18.928  10.543 1.00 . A A . 36 LYS CA   1 1 
       15 19421 1 1 36 LYS CB   C   3.257 19.025  11.633 1.00 . A A . 36 LYS CB   1 1 
       15 19422 1 1 36 LYS CD   C   4.105 17.036  12.915 1.00 . A A . 36 LYS CD   1 1 
       15 19423 1 1 36 LYS CE   C   4.439 16.544  14.324 1.00 . A A . 36 LYS CE   1 1 
       15 19424 1 1 36 LYS CG   C   3.828 18.540  12.969 1.00 . A A . 36 LYS CG   1 1 
       15 19425 1 1 36 LYS H    H   5.494 20.211  11.764 1.00 . A A . 36 LYS H    1 1 
       15 19426 1 1 36 LYS HA   H   4.582 17.893  10.394 1.00 . A A . 36 LYS HA   1 1 
       15 19427 1 1 36 LYS HB2  H   2.941 20.054  11.732 1.00 . A A . 36 LYS HB2  1 1 
       15 19428 1 1 36 LYS HB3  H   2.410 18.414  11.363 1.00 . A A . 36 LYS HB3  1 1 
       15 19429 1 1 36 LYS HD2  H   3.232 16.519  12.544 1.00 . A A . 36 LYS HD2  1 1 
       15 19430 1 1 36 LYS HD3  H   4.943 16.844  12.263 1.00 . A A . 36 LYS HD3  1 1 
       15 19431 1 1 36 LYS HE2  H   5.506 16.591  14.479 1.00 . A A . 36 LYS HE2  1 1 
       15 19432 1 1 36 LYS HE3  H   3.944 17.170  15.050 1.00 . A A . 36 LYS HE3  1 1 
       15 19433 1 1 36 LYS HG2  H   4.748 19.060  13.170 1.00 . A A . 36 LYS HG2  1 1 
       15 19434 1 1 36 LYS HG3  H   3.120 18.744  13.757 1.00 . A A . 36 LYS HG3  1 1 
       15 19435 1 1 36 LYS HZ1  H   3.725 14.967  15.481 1.00 . A A . 36 LYS HZ1  1 1 
       15 19436 1 1 36 LYS HZ2  H   4.740 14.486  14.205 1.00 . A A . 36 LYS HZ2  1 1 
       15 19437 1 1 36 LYS HZ3  H   3.144 14.972  13.889 1.00 . A A . 36 LYS HZ3  1 1 
       15 19438 1 1 36 LYS N    N   5.519 19.668  10.948 1.00 . A A . 36 LYS N    1 1 
       15 19439 1 1 36 LYS NZ   N   3.977 15.136  14.486 1.00 . A A . 36 LYS NZ   1 1 
       15 19440 1 1 36 LYS O    O   3.355 18.740   8.352 1.00 . A A . 36 LYS O    1 1 
       15 19441 1 1 37 LEU C    C   3.942 21.026   6.704 1.00 . A A . 37 LEU C    1 1 
       15 19442 1 1 37 LEU CA   C   3.196 21.480   7.951 1.00 . A A . 37 LEU CA   1 1 
       15 19443 1 1 37 LEU CB   C   3.328 23.002   8.092 1.00 . A A . 37 LEU CB   1 1 
       15 19444 1 1 37 LEU CD1  C   2.307 25.157   7.293 1.00 . A A . 37 LEU CD1  1 1 
       15 19445 1 1 37 LEU CD2  C   3.441 23.639   5.659 1.00 . A A . 37 LEU CD2  1 1 
       15 19446 1 1 37 LEU CG   C   2.588 23.691   6.935 1.00 . A A . 37 LEU CG   1 1 
       15 19447 1 1 37 LEU H    H   4.055 21.359   9.889 1.00 . A A . 37 LEU H    1 1 
       15 19448 1 1 37 LEU HA   H   2.153 21.230   7.844 1.00 . A A . 37 LEU HA   1 1 
       15 19449 1 1 37 LEU HB2  H   2.898 23.310   9.034 1.00 . A A . 37 LEU HB2  1 1 
       15 19450 1 1 37 LEU HB3  H   4.372 23.277   8.067 1.00 . A A . 37 LEU HB3  1 1 
       15 19451 1 1 37 LEU HD11 H   2.901 25.801   6.662 1.00 . A A . 37 LEU HD11 1 1 
       15 19452 1 1 37 LEU HD12 H   2.560 25.334   8.327 1.00 . A A . 37 LEU HD12 1 1 
       15 19453 1 1 37 LEU HD13 H   1.260 25.370   7.137 1.00 . A A . 37 LEU HD13 1 1 
       15 19454 1 1 37 LEU HD21 H   2.955 23.009   4.930 1.00 . A A . 37 LEU HD21 1 1 
       15 19455 1 1 37 LEU HD22 H   4.417 23.238   5.885 1.00 . A A . 37 LEU HD22 1 1 
       15 19456 1 1 37 LEU HD23 H   3.547 24.635   5.256 1.00 . A A . 37 LEU HD23 1 1 
       15 19457 1 1 37 LEU HG   H   1.651 23.184   6.761 1.00 . A A . 37 LEU HG   1 1 
       15 19458 1 1 37 LEU N    N   3.725 20.817   9.143 1.00 . A A . 37 LEU N    1 1 
       15 19459 1 1 37 LEU O    O   3.347 20.861   5.640 1.00 . A A . 37 LEU O    1 1 
       15 19460 1 1 38 THR C    C   6.345 18.918   5.782 1.00 . A A . 38 THR C    1 1 
       15 19461 1 1 38 THR CA   C   6.061 20.416   5.708 1.00 . A A . 38 THR CA   1 1 
       15 19462 1 1 38 THR CB   C   7.379 21.200   5.686 1.00 . A A . 38 THR CB   1 1 
       15 19463 1 1 38 THR CG2  C   7.574 21.922   7.018 1.00 . A A . 38 THR CG2  1 1 
       15 19464 1 1 38 THR H    H   5.671 20.992   7.710 1.00 . A A . 38 THR H    1 1 
       15 19465 1 1 38 THR HA   H   5.520 20.623   4.797 1.00 . A A . 38 THR HA   1 1 
       15 19466 1 1 38 THR HB   H   7.349 21.931   4.893 1.00 . A A . 38 THR HB   1 1 
       15 19467 1 1 38 THR HG1  H   8.380 19.959   4.574 1.00 . A A . 38 THR HG1  1 1 
       15 19468 1 1 38 THR HG21 H   7.594 21.202   7.820 1.00 . A A . 38 THR HG21 1 1 
       15 19469 1 1 38 THR HG22 H   6.759 22.612   7.170 1.00 . A A . 38 THR HG22 1 1 
       15 19470 1 1 38 THR HG23 H   8.507 22.466   6.997 1.00 . A A . 38 THR HG23 1 1 
       15 19471 1 1 38 THR N    N   5.248 20.839   6.839 1.00 . A A . 38 THR N    1 1 
       15 19472 1 1 38 THR O    O   5.737 18.126   5.061 1.00 . A A . 38 THR O    1 1 
       15 19473 1 1 38 THR OG1  O   8.459 20.305   5.467 1.00 . A A . 38 THR OG1  1 1 
       15 19474 1 1 39 ASN C    C   8.616 16.941   7.954 1.00 . A A . 39 ASN C    1 1 
       15 19475 1 1 39 ASN CA   C   7.618 17.126   6.813 1.00 . A A . 39 ASN CA   1 1 
       15 19476 1 1 39 ASN CB   C   8.226 16.597   5.509 1.00 . A A . 39 ASN CB   1 1 
       15 19477 1 1 39 ASN CG   C   7.373 15.459   4.949 1.00 . A A . 39 ASN CG   1 1 
       15 19478 1 1 39 ASN H    H   7.718 19.209   7.208 1.00 . A A . 39 ASN H    1 1 
       15 19479 1 1 39 ASN HA   H   6.724 16.566   7.034 1.00 . A A . 39 ASN HA   1 1 
       15 19480 1 1 39 ASN HB2  H   8.271 17.397   4.785 1.00 . A A . 39 ASN HB2  1 1 
       15 19481 1 1 39 ASN HB3  H   9.224 16.231   5.700 1.00 . A A . 39 ASN HB3  1 1 
       15 19482 1 1 39 ASN HD21 H   8.804 14.095   5.148 1.00 . A A . 39 ASN HD21 1 1 
       15 19483 1 1 39 ASN HD22 H   7.345 13.523   4.498 1.00 . A A . 39 ASN HD22 1 1 
       15 19484 1 1 39 ASN N    N   7.268 18.535   6.657 1.00 . A A . 39 ASN N    1 1 
       15 19485 1 1 39 ASN ND2  N   7.882 14.259   4.859 1.00 . A A . 39 ASN ND2  1 1 
       15 19486 1 1 39 ASN O    O   8.373 16.174   8.886 1.00 . A A . 39 ASN O    1 1 
       15 19487 1 1 39 ASN OD1  O   6.215 15.667   4.586 1.00 . A A . 39 ASN OD1  1 1 
       15 19488 1 1 40 SER C    C  11.990 18.359   8.494 1.00 . A A . 40 SER C    1 1 
       15 19489 1 1 40 SER CA   C  10.769 17.551   8.900 1.00 . A A . 40 SER CA   1 1 
       15 19490 1 1 40 SER CB   C  11.167 16.091   9.103 1.00 . A A . 40 SER CB   1 1 
       15 19491 1 1 40 SER H    H   9.878 18.241   7.105 1.00 . A A . 40 SER H    1 1 
       15 19492 1 1 40 SER HA   H  10.379 17.941   9.828 1.00 . A A . 40 SER HA   1 1 
       15 19493 1 1 40 SER HB2  H  10.412 15.588   9.683 1.00 . A A . 40 SER HB2  1 1 
       15 19494 1 1 40 SER HB3  H  11.260 15.607   8.140 1.00 . A A . 40 SER HB3  1 1 
       15 19495 1 1 40 SER HG   H  13.058 16.511   9.279 1.00 . A A . 40 SER HG   1 1 
       15 19496 1 1 40 SER N    N   9.738 17.647   7.871 1.00 . A A . 40 SER N    1 1 
       15 19497 1 1 40 SER O    O  13.072 17.809   8.286 1.00 . A A . 40 SER O    1 1 
       15 19498 1 1 40 SER OG   O  12.405 16.034   9.798 1.00 . A A . 40 SER OG   1 1 
       15 19499 1 1 41 ASP C    C  13.603 21.106   9.219 1.00 . A A . 41 ASP C    1 1 
       15 19500 1 1 41 ASP CA   C  12.899 20.544   7.991 1.00 . A A . 41 ASP CA   1 1 
       15 19501 1 1 41 ASP CB   C  12.361 21.698   7.149 1.00 . A A . 41 ASP CB   1 1 
       15 19502 1 1 41 ASP CG   C  11.983 21.200   5.760 1.00 . A A . 41 ASP CG   1 1 
       15 19503 1 1 41 ASP H    H  10.926 20.049   8.553 1.00 . A A . 41 ASP H    1 1 
       15 19504 1 1 41 ASP HA   H  13.603 19.981   7.401 1.00 . A A . 41 ASP HA   1 1 
       15 19505 1 1 41 ASP HB2  H  11.489 22.114   7.632 1.00 . A A . 41 ASP HB2  1 1 
       15 19506 1 1 41 ASP HB3  H  13.119 22.461   7.063 1.00 . A A . 41 ASP HB3  1 1 
       15 19507 1 1 41 ASP N    N  11.809 19.668   8.379 1.00 . A A . 41 ASP N    1 1 
       15 19508 1 1 41 ASP O    O  12.972 21.378  10.241 1.00 . A A . 41 ASP O    1 1 
       15 19509 1 1 41 ASP OD1  O  11.209 20.261   5.680 1.00 . A A . 41 ASP OD1  1 1 
       15 19510 1 1 41 ASP OD2  O  12.475 21.764   4.798 1.00 . A A . 41 ASP OD2  1 1 
       15 19511 1 1 42 PRO C    C  15.376 23.318  10.522 1.00 . A A . 42 PRO C    1 1 
       15 19512 1 1 42 PRO CA   C  15.706 21.854  10.240 1.00 . A A . 42 PRO CA   1 1 
       15 19513 1 1 42 PRO CB   C  17.146 21.717   9.741 1.00 . A A . 42 PRO CB   1 1 
       15 19514 1 1 42 PRO CD   C  15.708 20.988   7.947 1.00 . A A . 42 PRO CD   1 1 
       15 19515 1 1 42 PRO CG   C  17.044 21.653   8.255 1.00 . A A . 42 PRO CG   1 1 
       15 19516 1 1 42 PRO HA   H  15.578 21.263  11.132 1.00 . A A . 42 PRO HA   1 1 
       15 19517 1 1 42 PRO HB2  H  17.729 22.575  10.043 1.00 . A A . 42 PRO HB2  1 1 
       15 19518 1 1 42 PRO HB3  H  17.589 20.809  10.119 1.00 . A A . 42 PRO HB3  1 1 
       15 19519 1 1 42 PRO HD2  H  15.268 21.410   7.055 1.00 . A A . 42 PRO HD2  1 1 
       15 19520 1 1 42 PRO HD3  H  15.828 19.922   7.846 1.00 . A A . 42 PRO HD3  1 1 
       15 19521 1 1 42 PRO HG2  H  17.070 22.651   7.838 1.00 . A A . 42 PRO HG2  1 1 
       15 19522 1 1 42 PRO HG3  H  17.845 21.059   7.852 1.00 . A A . 42 PRO HG3  1 1 
       15 19523 1 1 42 PRO N    N  14.889 21.295   9.127 1.00 . A A . 42 PRO N    1 1 
       15 19524 1 1 42 PRO O    O  14.485 23.624  11.314 1.00 . A A . 42 PRO O    1 1 
       15 19525 1 1 43 ILE C    C  15.215 26.277   8.854 1.00 . A A . 43 ILE C    1 1 
       15 19526 1 1 43 ILE CA   C  15.909 25.650  10.064 1.00 . A A . 43 ILE CA   1 1 
       15 19527 1 1 43 ILE CB   C  17.262 26.327  10.288 1.00 . A A . 43 ILE CB   1 1 
       15 19528 1 1 43 ILE CD1  C  19.440 26.042  11.493 1.00 . A A . 43 ILE CD1  1 1 
       15 19529 1 1 43 ILE CG1  C  17.952 25.683  11.494 1.00 . A A . 43 ILE CG1  1 1 
       15 19530 1 1 43 ILE CG2  C  17.052 27.819  10.557 1.00 . A A . 43 ILE CG2  1 1 
       15 19531 1 1 43 ILE H    H  16.814 23.912   9.262 1.00 . A A . 43 ILE H    1 1 
       15 19532 1 1 43 ILE HA   H  15.294 25.805  10.938 1.00 . A A . 43 ILE HA   1 1 
       15 19533 1 1 43 ILE HB   H  17.875 26.200   9.408 1.00 . A A . 43 ILE HB   1 1 
       15 19534 1 1 43 ILE HD11 H  20.004 25.234  11.934 1.00 . A A . 43 ILE HD11 1 1 
       15 19535 1 1 43 ILE HD12 H  19.595 26.944  12.067 1.00 . A A . 43 ILE HD12 1 1 
       15 19536 1 1 43 ILE HD13 H  19.775 26.199  10.479 1.00 . A A . 43 ILE HD13 1 1 
       15 19537 1 1 43 ILE HG12 H  17.496 26.048  12.403 1.00 . A A . 43 ILE HG12 1 1 
       15 19538 1 1 43 ILE HG13 H  17.841 24.611  11.443 1.00 . A A . 43 ILE HG13 1 1 
       15 19539 1 1 43 ILE HG21 H  15.996 28.022  10.654 1.00 . A A . 43 ILE HG21 1 1 
       15 19540 1 1 43 ILE HG22 H  17.456 28.393   9.736 1.00 . A A . 43 ILE HG22 1 1 
       15 19541 1 1 43 ILE HG23 H  17.557 28.096  11.472 1.00 . A A . 43 ILE HG23 1 1 
       15 19542 1 1 43 ILE N    N  16.113 24.218   9.874 1.00 . A A . 43 ILE N    1 1 
       15 19543 1 1 43 ILE O    O  14.779 27.427   8.909 1.00 . A A . 43 ILE O    1 1 
       15 19544 1 1 44 MET C    C  13.089 26.568   6.876 1.00 . A A . 44 MET C    1 1 
       15 19545 1 1 44 MET CA   C  14.482 26.042   6.552 1.00 . A A . 44 MET CA   1 1 
       15 19546 1 1 44 MET CB   C  14.364 24.942   5.499 1.00 . A A . 44 MET CB   1 1 
       15 19547 1 1 44 MET CE   C  12.177 25.403   2.083 1.00 . A A . 44 MET CE   1 1 
       15 19548 1 1 44 MET CG   C  13.864 25.558   4.192 1.00 . A A . 44 MET CG   1 1 
       15 19549 1 1 44 MET H    H  15.491 24.617   7.761 1.00 . A A . 44 MET H    1 1 
       15 19550 1 1 44 MET HA   H  15.078 26.848   6.152 1.00 . A A . 44 MET HA   1 1 
       15 19551 1 1 44 MET HB2  H  15.331 24.487   5.342 1.00 . A A . 44 MET HB2  1 1 
       15 19552 1 1 44 MET HB3  H  13.664 24.193   5.835 1.00 . A A . 44 MET HB3  1 1 
       15 19553 1 1 44 MET HE1  H  11.466 24.834   1.503 1.00 . A A . 44 MET HE1  1 1 
       15 19554 1 1 44 MET HE2  H  12.854 25.911   1.418 1.00 . A A . 44 MET HE2  1 1 
       15 19555 1 1 44 MET HE3  H  11.657 26.133   2.688 1.00 . A A . 44 MET HE3  1 1 
       15 19556 1 1 44 MET HG2  H  13.132 26.319   4.413 1.00 . A A . 44 MET HG2  1 1 
       15 19557 1 1 44 MET HG3  H  14.695 26.003   3.663 1.00 . A A . 44 MET HG3  1 1 
       15 19558 1 1 44 MET N    N  15.122 25.526   7.759 1.00 . A A . 44 MET N    1 1 
       15 19559 1 1 44 MET O    O  12.610 27.519   6.253 1.00 . A A . 44 MET O    1 1 
       15 19560 1 1 44 MET SD   S  13.110 24.283   3.158 1.00 . A A . 44 MET SD   1 1 
       15 19561 1 1 45 ASN C    C  10.215 26.548   7.045 1.00 . A A . 45 ASN C    1 1 
       15 19562 1 1 45 ASN CA   C  11.103 26.331   8.258 1.00 . A A . 45 ASN CA   1 1 
       15 19563 1 1 45 ASN CB   C  11.155 27.612   9.096 1.00 . A A . 45 ASN CB   1 1 
       15 19564 1 1 45 ASN CG   C  11.913 28.701   8.344 1.00 . A A . 45 ASN CG   1 1 
       15 19565 1 1 45 ASN H    H  12.878 25.177   8.297 1.00 . A A . 45 ASN H    1 1 
       15 19566 1 1 45 ASN HA   H  10.681 25.543   8.860 1.00 . A A . 45 ASN HA   1 1 
       15 19567 1 1 45 ASN HB2  H  10.148 27.949   9.297 1.00 . A A . 45 ASN HB2  1 1 
       15 19568 1 1 45 ASN HB3  H  11.655 27.406  10.030 1.00 . A A . 45 ASN HB3  1 1 
       15 19569 1 1 45 ASN HD21 H  10.304 29.371   7.396 1.00 . A A . 45 ASN HD21 1 1 
       15 19570 1 1 45 ASN HD22 H  11.749 30.191   7.043 1.00 . A A . 45 ASN HD22 1 1 
       15 19571 1 1 45 ASN N    N  12.444 25.933   7.847 1.00 . A A . 45 ASN N    1 1 
       15 19572 1 1 45 ASN ND2  N  11.269 29.486   7.527 1.00 . A A . 45 ASN ND2  1 1 
       15 19573 1 1 45 ASN O    O   9.403 27.470   7.022 1.00 . A A . 45 ASN O    1 1 
       15 19574 1 1 45 ASN OD1  O  13.124 28.842   8.510 1.00 . A A . 45 ASN OD1  1 1 
       15 19575 1 1 46 GLN C    C   9.641 27.257   4.269 1.00 . A A . 46 GLN C    1 1 
       15 19576 1 1 46 GLN CA   C   9.622 25.817   4.797 1.00 . A A . 46 GLN CA   1 1 
       15 19577 1 1 46 GLN CB   C   8.181 25.328   5.012 1.00 . A A . 46 GLN CB   1 1 
       15 19578 1 1 46 GLN CD   C   5.986 25.819   6.113 1.00 . A A . 46 GLN CD   1 1 
       15 19579 1 1 46 GLN CG   C   7.472 26.151   6.094 1.00 . A A . 46 GLN CG   1 1 
       15 19580 1 1 46 GLN H    H  11.091 25.020   6.103 1.00 . A A . 46 GLN H    1 1 
       15 19581 1 1 46 GLN HA   H  10.082 25.182   4.055 1.00 . A A . 46 GLN HA   1 1 
       15 19582 1 1 46 GLN HB2  H   7.638 25.413   4.086 1.00 . A A . 46 GLN HB2  1 1 
       15 19583 1 1 46 GLN HB3  H   8.202 24.292   5.313 1.00 . A A . 46 GLN HB3  1 1 
       15 19584 1 1 46 GLN HE21 H   5.499 27.288   4.872 1.00 . A A . 46 GLN HE21 1 1 
       15 19585 1 1 46 GLN HE22 H   4.206 26.333   5.411 1.00 . A A . 46 GLN HE22 1 1 
       15 19586 1 1 46 GLN HG2  H   7.892 25.912   7.059 1.00 . A A . 46 GLN HG2  1 1 
       15 19587 1 1 46 GLN HG3  H   7.596 27.202   5.894 1.00 . A A . 46 GLN HG3  1 1 
       15 19588 1 1 46 GLN N    N  10.397 25.709   6.030 1.00 . A A . 46 GLN N    1 1 
       15 19589 1 1 46 GLN NE2  N   5.161 26.540   5.408 1.00 . A A . 46 GLN NE2  1 1 
       15 19590 1 1 46 GLN O    O   8.600 27.890   4.101 1.00 . A A . 46 GLN O    1 1 
       15 19591 1 1 46 GLN OE1  O   5.565 24.881   6.790 1.00 . A A . 46 GLN OE1  1 1 
       15 19592 1 1 47 LEU C    C  10.079 29.470   2.387 1.00 . A A . 47 LEU C    1 1 
       15 19593 1 1 47 LEU CA   C  11.041 29.121   3.521 1.00 . A A . 47 LEU CA   1 1 
       15 19594 1 1 47 LEU CB   C  12.472 29.289   3.009 1.00 . A A . 47 LEU CB   1 1 
       15 19595 1 1 47 LEU CD1  C  14.795 29.254   3.907 1.00 . A A . 47 LEU CD1  1 1 
       15 19596 1 1 47 LEU CD2  C  13.362 31.277   4.223 1.00 . A A . 47 LEU CD2  1 1 
       15 19597 1 1 47 LEU CG   C  13.369 29.747   4.154 1.00 . A A . 47 LEU CG   1 1 
       15 19598 1 1 47 LEU H    H  11.635 27.192   4.189 1.00 . A A . 47 LEU H    1 1 
       15 19599 1 1 47 LEU HA   H  10.887 29.809   4.334 1.00 . A A . 47 LEU HA   1 1 
       15 19600 1 1 47 LEU HB2  H  12.830 28.345   2.622 1.00 . A A . 47 LEU HB2  1 1 
       15 19601 1 1 47 LEU HB3  H  12.488 30.029   2.222 1.00 . A A . 47 LEU HB3  1 1 
       15 19602 1 1 47 LEU HD11 H  15.114 29.557   2.920 1.00 . A A . 47 LEU HD11 1 1 
       15 19603 1 1 47 LEU HD12 H  14.817 28.177   3.978 1.00 . A A . 47 LEU HD12 1 1 
       15 19604 1 1 47 LEU HD13 H  15.455 29.679   4.647 1.00 . A A . 47 LEU HD13 1 1 
       15 19605 1 1 47 LEU HD21 H  12.347 31.630   4.337 1.00 . A A . 47 LEU HD21 1 1 
       15 19606 1 1 47 LEU HD22 H  13.783 31.681   3.314 1.00 . A A . 47 LEU HD22 1 1 
       15 19607 1 1 47 LEU HD23 H  13.951 31.601   5.065 1.00 . A A . 47 LEU HD23 1 1 
       15 19608 1 1 47 LEU HG   H  13.002 29.340   5.084 1.00 . A A . 47 LEU HG   1 1 
       15 19609 1 1 47 LEU N    N  10.852 27.759   4.018 1.00 . A A . 47 LEU N    1 1 
       15 19610 1 1 47 LEU O    O   9.419 30.509   2.430 1.00 . A A . 47 LEU O    1 1 
       15 19611 1 1 48 ASP C    C   7.708 29.034   0.582 1.00 . A A . 48 ASP C    1 1 
       15 19612 1 1 48 ASP CA   C   9.180 28.906   0.202 1.00 . A A . 48 ASP CA   1 1 
       15 19613 1 1 48 ASP CB   C   9.330 27.791  -0.828 1.00 . A A . 48 ASP CB   1 1 
       15 19614 1 1 48 ASP CG   C   8.527 28.134  -2.077 1.00 . A A . 48 ASP CG   1 1 
       15 19615 1 1 48 ASP H    H  10.610 27.837   1.356 1.00 . A A . 48 ASP H    1 1 
       15 19616 1 1 48 ASP HA   H   9.502 29.829  -0.252 1.00 . A A . 48 ASP HA   1 1 
       15 19617 1 1 48 ASP HB2  H  10.373 27.683  -1.087 1.00 . A A . 48 ASP HB2  1 1 
       15 19618 1 1 48 ASP HB3  H   8.964 26.865  -0.409 1.00 . A A . 48 ASP HB3  1 1 
       15 19619 1 1 48 ASP N    N  10.034 28.631   1.358 1.00 . A A . 48 ASP N    1 1 
       15 19620 1 1 48 ASP O    O   7.048 29.993   0.183 1.00 . A A . 48 ASP O    1 1 
       15 19621 1 1 48 ASP OD1  O   7.349 27.820  -2.102 1.00 . A A . 48 ASP OD1  1 1 
       15 19622 1 1 48 ASP OD2  O   9.102 28.705  -2.986 1.00 . A A . 48 ASP OD2  1 1 
       15 19623 1 1 49 LEU C    C   5.550 29.322   2.653 1.00 . A A . 49 LEU C    1 1 
       15 19624 1 1 49 LEU CA   C   5.791 28.126   1.742 1.00 . A A . 49 LEU CA   1 1 
       15 19625 1 1 49 LEU CB   C   5.399 26.844   2.474 1.00 . A A . 49 LEU CB   1 1 
       15 19626 1 1 49 LEU CD1  C   6.872 25.301   1.159 1.00 . A A . 49 LEU CD1  1 1 
       15 19627 1 1 49 LEU CD2  C   4.747 24.459   2.162 1.00 . A A . 49 LEU CD2  1 1 
       15 19628 1 1 49 LEU CG   C   5.425 25.661   1.504 1.00 . A A . 49 LEU CG   1 1 
       15 19629 1 1 49 LEU H    H   7.762 27.332   1.637 1.00 . A A . 49 LEU H    1 1 
       15 19630 1 1 49 LEU HA   H   5.179 28.228   0.859 1.00 . A A . 49 LEU HA   1 1 
       15 19631 1 1 49 LEU HB2  H   6.092 26.668   3.279 1.00 . A A . 49 LEU HB2  1 1 
       15 19632 1 1 49 LEU HB3  H   4.403 26.951   2.876 1.00 . A A . 49 LEU HB3  1 1 
       15 19633 1 1 49 LEU HD11 H   7.531 25.685   1.921 1.00 . A A . 49 LEU HD11 1 1 
       15 19634 1 1 49 LEU HD12 H   7.134 25.737   0.207 1.00 . A A . 49 LEU HD12 1 1 
       15 19635 1 1 49 LEU HD13 H   6.973 24.226   1.104 1.00 . A A . 49 LEU HD13 1 1 
       15 19636 1 1 49 LEU HD21 H   5.347 23.573   2.003 1.00 . A A . 49 LEU HD21 1 1 
       15 19637 1 1 49 LEU HD22 H   3.771 24.316   1.726 1.00 . A A . 49 LEU HD22 1 1 
       15 19638 1 1 49 LEU HD23 H   4.646 24.640   3.222 1.00 . A A . 49 LEU HD23 1 1 
       15 19639 1 1 49 LEU HG   H   4.897 25.923   0.600 1.00 . A A . 49 LEU HG   1 1 
       15 19640 1 1 49 LEU N    N   7.194 28.076   1.343 1.00 . A A . 49 LEU N    1 1 
       15 19641 1 1 49 LEU O    O   4.523 29.993   2.555 1.00 . A A . 49 LEU O    1 1 
       15 19642 1 1 50 LEU C    C   6.251 31.985   3.781 1.00 . A A . 50 LEU C    1 1 
       15 19643 1 1 50 LEU CA   C   6.377 30.650   4.508 1.00 . A A . 50 LEU CA   1 1 
       15 19644 1 1 50 LEU CB   C   7.619 30.670   5.401 1.00 . A A . 50 LEU CB   1 1 
       15 19645 1 1 50 LEU CD1  C   8.389 31.128   7.723 1.00 . A A . 50 LEU CD1  1 1 
       15 19646 1 1 50 LEU CD2  C   7.484 32.994   6.337 1.00 . A A . 50 LEU CD2  1 1 
       15 19647 1 1 50 LEU CG   C   7.358 31.502   6.658 1.00 . A A . 50 LEU CG   1 1 
       15 19648 1 1 50 LEU H    H   7.268 28.953   3.597 1.00 . A A . 50 LEU H    1 1 
       15 19649 1 1 50 LEU HA   H   5.504 30.494   5.124 1.00 . A A . 50 LEU HA   1 1 
       15 19650 1 1 50 LEU HB2  H   7.866 29.659   5.688 1.00 . A A . 50 LEU HB2  1 1 
       15 19651 1 1 50 LEU HB3  H   8.446 31.099   4.854 1.00 . A A . 50 LEU HB3  1 1 
       15 19652 1 1 50 LEU HD11 H   9.378 31.323   7.343 1.00 . A A . 50 LEU HD11 1 1 
       15 19653 1 1 50 LEU HD12 H   8.297 30.080   7.962 1.00 . A A . 50 LEU HD12 1 1 
       15 19654 1 1 50 LEU HD13 H   8.222 31.719   8.612 1.00 . A A . 50 LEU HD13 1 1 
       15 19655 1 1 50 LEU HD21 H   8.260 33.143   5.601 1.00 . A A . 50 LEU HD21 1 1 
       15 19656 1 1 50 LEU HD22 H   7.739 33.529   7.238 1.00 . A A . 50 LEU HD22 1 1 
       15 19657 1 1 50 LEU HD23 H   6.544 33.363   5.953 1.00 . A A . 50 LEU HD23 1 1 
       15 19658 1 1 50 LEU HG   H   6.365 31.293   7.030 1.00 . A A . 50 LEU HG   1 1 
       15 19659 1 1 50 LEU N    N   6.495 29.557   3.555 1.00 . A A . 50 LEU N    1 1 
       15 19660 1 1 50 LEU O    O   5.422 32.821   4.142 1.00 . A A . 50 LEU O    1 1 
       15 19661 1 1 51 HIS C    C   5.716 33.654   1.318 1.00 . A A . 51 HIS C    1 1 
       15 19662 1 1 51 HIS CA   C   7.061 33.421   2.000 1.00 . A A . 51 HIS CA   1 1 
       15 19663 1 1 51 HIS CB   C   8.173 33.383   0.954 1.00 . A A . 51 HIS CB   1 1 
       15 19664 1 1 51 HIS CD2  C  10.597 32.508   1.479 1.00 . A A . 51 HIS CD2  1 1 
       15 19665 1 1 51 HIS CE1  C  11.079 33.878   3.084 1.00 . A A . 51 HIS CE1  1 1 
       15 19666 1 1 51 HIS CG   C   9.502 33.319   1.653 1.00 . A A . 51 HIS CG   1 1 
       15 19667 1 1 51 HIS H    H   7.736 31.497   2.527 1.00 . A A . 51 HIS H    1 1 
       15 19668 1 1 51 HIS HA   H   7.253 34.244   2.670 1.00 . A A . 51 HIS HA   1 1 
       15 19669 1 1 51 HIS HB2  H   8.051 32.512   0.328 1.00 . A A . 51 HIS HB2  1 1 
       15 19670 1 1 51 HIS HB3  H   8.127 34.274   0.350 1.00 . A A . 51 HIS HB3  1 1 
       15 19671 1 1 51 HIS HD1  H   9.257 34.881   3.059 1.00 . A A . 51 HIS HD1  1 1 
       15 19672 1 1 51 HIS HD2  H  10.673 31.709   0.760 1.00 . A A . 51 HIS HD2  1 1 
       15 19673 1 1 51 HIS HE1  H  11.605 34.402   3.868 1.00 . A A . 51 HIS HE1  1 1 
       15 19674 1 1 51 HIS HE2  H  12.480 32.461   2.485 1.00 . A A . 51 HIS HE2  1 1 
       15 19675 1 1 51 HIS N    N   7.081 32.182   2.764 1.00 . A A . 51 HIS N    1 1 
       15 19676 1 1 51 HIS ND1  N   9.832 34.181   2.683 1.00 . A A . 51 HIS ND1  1 1 
       15 19677 1 1 51 HIS NE2  N  11.592 32.865   2.384 1.00 . A A . 51 HIS NE2  1 1 
       15 19678 1 1 51 HIS O    O   5.160 34.750   1.402 1.00 . A A . 51 HIS O    1 1 
       15 19679 1 1 52 LYS C    C   2.826 33.133   0.933 1.00 . A A . 52 LYS C    1 1 
       15 19680 1 1 52 LYS CA   C   3.923 32.787  -0.063 1.00 . A A . 52 LYS CA   1 1 
       15 19681 1 1 52 LYS CB   C   3.565 31.498  -0.810 1.00 . A A . 52 LYS CB   1 1 
       15 19682 1 1 52 LYS CD   C   4.983 32.254  -2.739 1.00 . A A . 52 LYS CD   1 1 
       15 19683 1 1 52 LYS CE   C   5.849 31.736  -3.889 1.00 . A A . 52 LYS CE   1 1 
       15 19684 1 1 52 LYS CG   C   4.709 31.113  -1.753 1.00 . A A . 52 LYS CG   1 1 
       15 19685 1 1 52 LYS H    H   5.691 31.787   0.578 1.00 . A A . 52 LYS H    1 1 
       15 19686 1 1 52 LYS HA   H   4.007 33.592  -0.774 1.00 . A A . 52 LYS HA   1 1 
       15 19687 1 1 52 LYS HB2  H   3.400 30.700  -0.099 1.00 . A A . 52 LYS HB2  1 1 
       15 19688 1 1 52 LYS HB3  H   2.665 31.656  -1.385 1.00 . A A . 52 LYS HB3  1 1 
       15 19689 1 1 52 LYS HD2  H   4.050 32.629  -3.131 1.00 . A A . 52 LYS HD2  1 1 
       15 19690 1 1 52 LYS HD3  H   5.507 33.051  -2.233 1.00 . A A . 52 LYS HD3  1 1 
       15 19691 1 1 52 LYS HE2  H   5.213 31.356  -4.674 1.00 . A A . 52 LYS HE2  1 1 
       15 19692 1 1 52 LYS HE3  H   6.454 32.542  -4.278 1.00 . A A . 52 LYS HE3  1 1 
       15 19693 1 1 52 LYS HG2  H   5.596 30.916  -1.174 1.00 . A A . 52 LYS HG2  1 1 
       15 19694 1 1 52 LYS HG3  H   4.436 30.224  -2.301 1.00 . A A . 52 LYS HG3  1 1 
       15 19695 1 1 52 LYS HZ1  H   7.187 30.172  -4.201 1.00 . A A . 52 LYS HZ1  1 1 
       15 19696 1 1 52 LYS HZ2  H   6.166 29.953  -2.862 1.00 . A A . 52 LYS HZ2  1 1 
       15 19697 1 1 52 LYS HZ3  H   7.466 31.043  -2.773 1.00 . A A . 52 LYS HZ3  1 1 
       15 19698 1 1 52 LYS N    N   5.200 32.635   0.631 1.00 . A A . 52 LYS N    1 1 
       15 19699 1 1 52 LYS NZ   N   6.734 30.644  -3.393 1.00 . A A . 52 LYS NZ   1 1 
       15 19700 1 1 52 LYS O    O   2.025 34.039   0.701 1.00 . A A . 52 LYS O    1 1 
       15 19701 1 1 53 TRP C    C   1.915 34.117   3.550 1.00 . A A . 53 TRP C    1 1 
       15 19702 1 1 53 TRP CA   C   1.819 32.666   3.088 1.00 . A A . 53 TRP CA   1 1 
       15 19703 1 1 53 TRP CB   C   2.118 31.732   4.258 1.00 . A A . 53 TRP CB   1 1 
       15 19704 1 1 53 TRP CD1  C  -0.042 30.743   5.103 1.00 . A A . 53 TRP CD1  1 1 
       15 19705 1 1 53 TRP CD2  C   0.664 32.471   6.360 1.00 . A A . 53 TRP CD2  1 1 
       15 19706 1 1 53 TRP CE2  C  -0.533 32.000   6.949 1.00 . A A . 53 TRP CE2  1 1 
       15 19707 1 1 53 TRP CE3  C   1.314 33.564   6.964 1.00 . A A . 53 TRP CE3  1 1 
       15 19708 1 1 53 TRP CG   C   0.955 31.651   5.190 1.00 . A A . 53 TRP CG   1 1 
       15 19709 1 1 53 TRP CH2  C  -0.406 33.673   8.682 1.00 . A A . 53 TRP CH2  1 1 
       15 19710 1 1 53 TRP CZ2  C  -1.063 32.589   8.096 1.00 . A A . 53 TRP CZ2  1 1 
       15 19711 1 1 53 TRP CZ3  C   0.779 34.161   8.119 1.00 . A A . 53 TRP CZ3  1 1 
       15 19712 1 1 53 TRP H    H   3.470 31.710   2.180 1.00 . A A . 53 TRP H    1 1 
       15 19713 1 1 53 TRP HA   H   0.828 32.466   2.710 1.00 . A A . 53 TRP HA   1 1 
       15 19714 1 1 53 TRP HB2  H   2.335 30.747   3.875 1.00 . A A . 53 TRP HB2  1 1 
       15 19715 1 1 53 TRP HB3  H   2.980 32.100   4.792 1.00 . A A . 53 TRP HB3  1 1 
       15 19716 1 1 53 TRP HD1  H  -0.132 29.980   4.343 1.00 . A A . 53 TRP HD1  1 1 
       15 19717 1 1 53 TRP HE1  H  -1.728 30.411   6.317 1.00 . A A . 53 TRP HE1  1 1 
       15 19718 1 1 53 TRP HE3  H   2.228 33.947   6.535 1.00 . A A . 53 TRP HE3  1 1 
       15 19719 1 1 53 TRP HH2  H  -0.810 34.132   9.572 1.00 . A A . 53 TRP HH2  1 1 
       15 19720 1 1 53 TRP HZ2  H  -1.974 32.211   8.529 1.00 . A A . 53 TRP HZ2  1 1 
       15 19721 1 1 53 TRP HZ3  H   1.284 35.000   8.578 1.00 . A A . 53 TRP HZ3  1 1 
       15 19722 1 1 53 TRP N    N   2.806 32.419   2.048 1.00 . A A . 53 TRP N    1 1 
       15 19723 1 1 53 TRP NE1  N  -0.923 30.944   6.147 1.00 . A A . 53 TRP NE1  1 1 
       15 19724 1 1 53 TRP O    O   0.921 34.845   3.586 1.00 . A A . 53 TRP O    1 1 
       15 19725 1 1 54 LEU C    C   2.884 36.884   3.347 1.00 . A A . 54 LEU C    1 1 
       15 19726 1 1 54 LEU CA   C   3.362 35.874   4.384 1.00 . A A . 54 LEU CA   1 1 
       15 19727 1 1 54 LEU CB   C   4.854 36.096   4.647 1.00 . A A . 54 LEU CB   1 1 
       15 19728 1 1 54 LEU CD1  C   4.704 37.165   6.905 1.00 . A A . 54 LEU CD1  1 1 
       15 19729 1 1 54 LEU CD2  C   6.501 37.858   5.305 1.00 . A A . 54 LEU CD2  1 1 
       15 19730 1 1 54 LEU CG   C   5.045 37.398   5.429 1.00 . A A . 54 LEU CG   1 1 
       15 19731 1 1 54 LEU H    H   3.862 33.868   3.876 1.00 . A A . 54 LEU H    1 1 
       15 19732 1 1 54 LEU HA   H   2.817 36.026   5.303 1.00 . A A . 54 LEU HA   1 1 
       15 19733 1 1 54 LEU HB2  H   5.251 35.273   5.213 1.00 . A A . 54 LEU HB2  1 1 
       15 19734 1 1 54 LEU HB3  H   5.378 36.169   3.705 1.00 . A A . 54 LEU HB3  1 1 
       15 19735 1 1 54 LEU HD11 H   3.865 37.786   7.183 1.00 . A A . 54 LEU HD11 1 1 
       15 19736 1 1 54 LEU HD12 H   5.556 37.419   7.517 1.00 . A A . 54 LEU HD12 1 1 
       15 19737 1 1 54 LEU HD13 H   4.447 36.127   7.059 1.00 . A A . 54 LEU HD13 1 1 
       15 19738 1 1 54 LEU HD21 H   7.155 37.080   5.670 1.00 . A A . 54 LEU HD21 1 1 
       15 19739 1 1 54 LEU HD22 H   6.646 38.758   5.886 1.00 . A A . 54 LEU HD22 1 1 
       15 19740 1 1 54 LEU HD23 H   6.726 38.060   4.268 1.00 . A A . 54 LEU HD23 1 1 
       15 19741 1 1 54 LEU HG   H   4.390 38.155   5.028 1.00 . A A . 54 LEU HG   1 1 
       15 19742 1 1 54 LEU N    N   3.128 34.517   3.912 1.00 . A A . 54 LEU N    1 1 
       15 19743 1 1 54 LEU O    O   2.131 37.803   3.662 1.00 . A A . 54 LEU O    1 1 
       15 19744 1 1 55 ASP C    C   1.460 37.719   0.871 1.00 . A A . 55 ASP C    1 1 
       15 19745 1 1 55 ASP CA   C   2.976 37.619   1.032 1.00 . A A . 55 ASP CA   1 1 
       15 19746 1 1 55 ASP CB   C   3.591 37.132  -0.277 1.00 . A A . 55 ASP CB   1 1 
       15 19747 1 1 55 ASP CG   C   5.113 37.150  -0.171 1.00 . A A . 55 ASP CG   1 1 
       15 19748 1 1 55 ASP H    H   3.953 35.970   1.923 1.00 . A A . 55 ASP H    1 1 
       15 19749 1 1 55 ASP HA   H   3.368 38.600   1.254 1.00 . A A . 55 ASP HA   1 1 
       15 19750 1 1 55 ASP HB2  H   3.256 36.126  -0.481 1.00 . A A . 55 ASP HB2  1 1 
       15 19751 1 1 55 ASP HB3  H   3.284 37.783  -1.082 1.00 . A A . 55 ASP HB3  1 1 
       15 19752 1 1 55 ASP N    N   3.341 36.711   2.111 1.00 . A A . 55 ASP N    1 1 
       15 19753 1 1 55 ASP O    O   0.924 38.809   0.668 1.00 . A A . 55 ASP O    1 1 
       15 19754 1 1 55 ASP OD1  O   5.614 37.697   0.797 1.00 . A A . 55 ASP OD1  1 1 
       15 19755 1 1 55 ASP OD2  O   5.754 36.615  -1.060 1.00 . A A . 55 ASP OD2  1 1 
       15 19756 1 1 56 ARG C    C  -1.365 37.391   1.874 1.00 . A A . 56 ARG C    1 1 
       15 19757 1 1 56 ARG CA   C  -0.676 36.567   0.791 1.00 . A A . 56 ARG CA   1 1 
       15 19758 1 1 56 ARG CB   C  -1.196 35.129   0.843 1.00 . A A . 56 ARG CB   1 1 
       15 19759 1 1 56 ARG CD   C  -3.204 33.688   0.464 1.00 . A A . 56 ARG CD   1 1 
       15 19760 1 1 56 ARG CG   C  -2.705 35.128   0.597 1.00 . A A . 56 ARG CG   1 1 
       15 19761 1 1 56 ARG CZ   C  -3.954 32.004   2.039 1.00 . A A . 56 ARG CZ   1 1 
       15 19762 1 1 56 ARG H    H   1.245 35.737   1.100 1.00 . A A . 56 ARG H    1 1 
       15 19763 1 1 56 ARG HA   H  -0.922 36.987  -0.172 1.00 . A A . 56 ARG HA   1 1 
       15 19764 1 1 56 ARG HB2  H  -0.705 34.536   0.083 1.00 . A A . 56 ARG HB2  1 1 
       15 19765 1 1 56 ARG HB3  H  -0.994 34.706   1.816 1.00 . A A . 56 ARG HB3  1 1 
       15 19766 1 1 56 ARG HD2  H  -4.228 33.694   0.125 1.00 . A A . 56 ARG HD2  1 1 
       15 19767 1 1 56 ARG HD3  H  -2.595 33.166  -0.259 1.00 . A A . 56 ARG HD3  1 1 
       15 19768 1 1 56 ARG HE   H  -2.450 33.272   2.401 1.00 . A A . 56 ARG HE   1 1 
       15 19769 1 1 56 ARG HG2  H  -3.204 35.611   1.425 1.00 . A A . 56 ARG HG2  1 1 
       15 19770 1 1 56 ARG HG3  H  -2.919 35.667  -0.314 1.00 . A A . 56 ARG HG3  1 1 
       15 19771 1 1 56 ARG HH11 H  -4.946 32.125   0.306 1.00 . A A . 56 ARG HH11 1 1 
       15 19772 1 1 56 ARG HH12 H  -5.492 30.897   1.395 1.00 . A A . 56 ARG HH12 1 1 
       15 19773 1 1 56 ARG HH21 H  -3.157 31.661   3.844 1.00 . A A . 56 ARG HH21 1 1 
       15 19774 1 1 56 ARG HH22 H  -4.478 30.631   3.400 1.00 . A A . 56 ARG HH22 1 1 
       15 19775 1 1 56 ARG N    N   0.775 36.583   0.946 1.00 . A A . 56 ARG N    1 1 
       15 19776 1 1 56 ARG NE   N  -3.128 33.002   1.747 1.00 . A A . 56 ARG NE   1 1 
       15 19777 1 1 56 ARG NH1  N  -4.869 31.648   1.181 1.00 . A A . 56 ARG NH1  1 1 
       15 19778 1 1 56 ARG NH2  N  -3.857 31.384   3.184 1.00 . A A . 56 ARG NH2  1 1 
       15 19779 1 1 56 ARG O    O  -2.419 37.981   1.640 1.00 . A A . 56 ARG O    1 1 
       15 19780 1 1 57 HIS C    C  -0.459 39.318   4.595 1.00 . A A . 57 HIS C    1 1 
       15 19781 1 1 57 HIS CA   C  -1.358 38.165   4.169 1.00 . A A . 57 HIS CA   1 1 
       15 19782 1 1 57 HIS CB   C  -1.581 37.233   5.362 1.00 . A A . 57 HIS CB   1 1 
       15 19783 1 1 57 HIS CD2  C  -2.328 34.721   5.177 1.00 . A A . 57 HIS CD2  1 1 
       15 19784 1 1 57 HIS CE1  C  -4.139 35.013   4.027 1.00 . A A . 57 HIS CE1  1 1 
       15 19785 1 1 57 HIS CG   C  -2.440 36.071   4.948 1.00 . A A . 57 HIS CG   1 1 
       15 19786 1 1 57 HIS H    H   0.068 36.936   3.197 1.00 . A A . 57 HIS H    1 1 
       15 19787 1 1 57 HIS HA   H  -2.313 38.565   3.859 1.00 . A A . 57 HIS HA   1 1 
       15 19788 1 1 57 HIS HB2  H  -0.628 36.863   5.711 1.00 . A A . 57 HIS HB2  1 1 
       15 19789 1 1 57 HIS HB3  H  -2.069 37.774   6.160 1.00 . A A . 57 HIS HB3  1 1 
       15 19790 1 1 57 HIS HD1  H  -3.964 37.081   3.882 1.00 . A A . 57 HIS HD1  1 1 
       15 19791 1 1 57 HIS HD2  H  -1.525 34.247   5.723 1.00 . A A . 57 HIS HD2  1 1 
       15 19792 1 1 57 HIS HE1  H  -5.056 34.832   3.484 1.00 . A A . 57 HIS HE1  1 1 
       15 19793 1 1 57 HIS HE2  H  -3.579 33.092   4.600 1.00 . A A . 57 HIS HE2  1 1 
       15 19794 1 1 57 HIS N    N  -0.773 37.420   3.062 1.00 . A A . 57 HIS N    1 1 
       15 19795 1 1 57 HIS ND1  N  -3.602 36.233   4.213 1.00 . A A . 57 HIS ND1  1 1 
       15 19796 1 1 57 HIS NE2  N  -3.402 34.057   4.596 1.00 . A A . 57 HIS NE2  1 1 
       15 19797 1 1 57 HIS O    O  -0.566 39.801   5.717 1.00 . A A . 57 HIS O    1 1 
       15 19798 1 1 58 ARG C    C   0.534 42.094   4.485 1.00 . A A . 58 ARG C    1 1 
       15 19799 1 1 58 ARG CA   C   1.319 40.863   4.032 1.00 . A A . 58 ARG CA   1 1 
       15 19800 1 1 58 ARG CB   C   2.175 41.215   2.820 1.00 . A A . 58 ARG CB   1 1 
       15 19801 1 1 58 ARG CD   C   2.055 41.826   0.407 1.00 . A A . 58 ARG CD   1 1 
       15 19802 1 1 58 ARG CG   C   1.282 41.787   1.721 1.00 . A A . 58 ARG CG   1 1 
       15 19803 1 1 58 ARG CZ   C   4.460 42.019   0.057 1.00 . A A . 58 ARG CZ   1 1 
       15 19804 1 1 58 ARG H    H   0.465 39.359   2.812 1.00 . A A . 58 ARG H    1 1 
       15 19805 1 1 58 ARG HA   H   1.972 40.552   4.835 1.00 . A A . 58 ARG HA   1 1 
       15 19806 1 1 58 ARG HB2  H   2.919 41.947   3.104 1.00 . A A . 58 ARG HB2  1 1 
       15 19807 1 1 58 ARG HB3  H   2.663 40.325   2.455 1.00 . A A . 58 ARG HB3  1 1 
       15 19808 1 1 58 ARG HD2  H   2.222 40.819   0.065 1.00 . A A . 58 ARG HD2  1 1 
       15 19809 1 1 58 ARG HD3  H   1.475 42.357  -0.330 1.00 . A A . 58 ARG HD3  1 1 
       15 19810 1 1 58 ARG HE   H   3.375 43.323   1.124 1.00 . A A . 58 ARG HE   1 1 
       15 19811 1 1 58 ARG HG2  H   0.412 41.161   1.608 1.00 . A A . 58 ARG HG2  1 1 
       15 19812 1 1 58 ARG HG3  H   0.975 42.785   1.988 1.00 . A A . 58 ARG HG3  1 1 
       15 19813 1 1 58 ARG HH11 H   3.586 40.425  -0.780 1.00 . A A . 58 ARG HH11 1 1 
       15 19814 1 1 58 ARG HH12 H   5.292 40.566  -1.043 1.00 . A A . 58 ARG HH12 1 1 
       15 19815 1 1 58 ARG HH21 H   5.597 43.496   0.777 1.00 . A A . 58 ARG HH21 1 1 
       15 19816 1 1 58 ARG HH22 H   6.429 42.303  -0.165 1.00 . A A . 58 ARG HH22 1 1 
       15 19817 1 1 58 ARG N    N   0.422 39.763   3.706 1.00 . A A . 58 ARG N    1 1 
       15 19818 1 1 58 ARG NE   N   3.339 42.498   0.594 1.00 . A A . 58 ARG NE   1 1 
       15 19819 1 1 58 ARG NH1  N   4.443 40.917  -0.643 1.00 . A A . 58 ARG NH1  1 1 
       15 19820 1 1 58 ARG NH2  N   5.584 42.655   0.237 1.00 . A A . 58 ARG NH2  1 1 
       15 19821 1 1 58 ARG O    O   0.980 42.833   5.361 1.00 . A A . 58 ARG O    1 1 
       15 19822 1 1 59 ASP C    C  -1.841 43.419   5.708 1.00 . A A . 59 ASP C    1 1 
       15 19823 1 1 59 ASP CA   C  -1.462 43.465   4.230 1.00 . A A . 59 ASP CA   1 1 
       15 19824 1 1 59 ASP CB   C  -2.734 43.499   3.379 1.00 . A A . 59 ASP CB   1 1 
       15 19825 1 1 59 ASP CG   C  -3.712 42.422   3.836 1.00 . A A . 59 ASP CG   1 1 
       15 19826 1 1 59 ASP H    H  -0.933 41.682   3.187 1.00 . A A . 59 ASP H    1 1 
       15 19827 1 1 59 ASP HA   H  -0.899 44.368   4.047 1.00 . A A . 59 ASP HA   1 1 
       15 19828 1 1 59 ASP HB2  H  -3.203 44.469   3.477 1.00 . A A . 59 ASP HB2  1 1 
       15 19829 1 1 59 ASP HB3  H  -2.476 43.330   2.342 1.00 . A A . 59 ASP HB3  1 1 
       15 19830 1 1 59 ASP N    N  -0.632 42.310   3.879 1.00 . A A . 59 ASP N    1 1 
       15 19831 1 1 59 ASP O    O  -2.091 44.451   6.327 1.00 . A A . 59 ASP O    1 1 
       15 19832 1 1 59 ASP OD1  O  -3.312 41.577   4.618 1.00 . A A . 59 ASP OD1  1 1 
       15 19833 1 1 59 ASP OD2  O  -4.848 42.458   3.394 1.00 . A A . 59 ASP OD2  1 1 
       15 19834 1 1 60 MET C    C  -1.267 42.812   8.555 1.00 . A A . 60 MET C    1 1 
       15 19835 1 1 60 MET CA   C  -2.236 42.043   7.666 1.00 . A A . 60 MET CA   1 1 
       15 19836 1 1 60 MET CB   C  -2.206 40.563   8.048 1.00 . A A . 60 MET CB   1 1 
       15 19837 1 1 60 MET CE   C   1.098 38.248   7.725 1.00 . A A . 60 MET CE   1 1 
       15 19838 1 1 60 MET CG   C  -0.769 40.127   8.354 1.00 . A A . 60 MET CG   1 1 
       15 19839 1 1 60 MET H    H  -1.672 41.433   5.711 1.00 . A A . 60 MET H    1 1 
       15 19840 1 1 60 MET HA   H  -3.235 42.423   7.826 1.00 . A A . 60 MET HA   1 1 
       15 19841 1 1 60 MET HB2  H  -2.822 40.409   8.921 1.00 . A A . 60 MET HB2  1 1 
       15 19842 1 1 60 MET HB3  H  -2.591 39.975   7.229 1.00 . A A . 60 MET HB3  1 1 
       15 19843 1 1 60 MET HE1  H   1.395 37.216   7.623 1.00 . A A . 60 MET HE1  1 1 
       15 19844 1 1 60 MET HE2  H   1.696 38.717   8.490 1.00 . A A . 60 MET HE2  1 1 
       15 19845 1 1 60 MET HE3  H   1.245 38.765   6.786 1.00 . A A . 60 MET HE3  1 1 
       15 19846 1 1 60 MET HG2  H  -0.086 40.605   7.666 1.00 . A A . 60 MET HG2  1 1 
       15 19847 1 1 60 MET HG3  H  -0.515 40.411   9.366 1.00 . A A . 60 MET HG3  1 1 
       15 19848 1 1 60 MET N    N  -1.882 42.214   6.262 1.00 . A A . 60 MET N    1 1 
       15 19849 1 1 60 MET O    O  -1.629 43.240   9.647 1.00 . A A . 60 MET O    1 1 
       15 19850 1 1 60 MET SD   S  -0.649 38.327   8.188 1.00 . A A . 60 MET SD   1 1 
       15 19851 1 1 61 CYS C    C   0.506 45.128   9.153 1.00 . A A . 61 CYS C    1 1 
       15 19852 1 1 61 CYS CA   C   0.970 43.704   8.853 1.00 . A A . 61 CYS CA   1 1 
       15 19853 1 1 61 CYS CB   C   2.287 43.741   8.072 1.00 . A A . 61 CYS CB   1 1 
       15 19854 1 1 61 CYS H    H   0.196 42.629   7.199 1.00 . A A . 61 CYS H    1 1 
       15 19855 1 1 61 CYS HA   H   1.132 43.185   9.784 1.00 . A A . 61 CYS HA   1 1 
       15 19856 1 1 61 CYS HB2  H   3.086 44.076   8.718 1.00 . A A . 61 CYS HB2  1 1 
       15 19857 1 1 61 CYS HB3  H   2.513 42.750   7.704 1.00 . A A . 61 CYS HB3  1 1 
       15 19858 1 1 61 CYS HG   H   2.495 45.723   6.932 1.00 . A A . 61 CYS HG   1 1 
       15 19859 1 1 61 CYS N    N  -0.038 42.989   8.080 1.00 . A A . 61 CYS N    1 1 
       15 19860 1 1 61 CYS O    O   0.867 45.705  10.179 1.00 . A A . 61 CYS O    1 1 
       15 19861 1 1 61 CYS SG   S   2.122 44.877   6.674 1.00 . A A . 61 CYS SG   1 1 
       15 19862 1 1 62 GLU C    C  -1.912 47.078   9.495 1.00 . A A . 62 GLU C    1 1 
       15 19863 1 1 62 GLU CA   C  -0.824 47.033   8.426 1.00 . A A . 62 GLU CA   1 1 
       15 19864 1 1 62 GLU CB   C  -1.401 47.541   7.100 1.00 . A A . 62 GLU CB   1 1 
       15 19865 1 1 62 GLU CD   C  -0.818 48.375   4.812 1.00 . A A . 62 GLU CD   1 1 
       15 19866 1 1 62 GLU CG   C  -0.262 47.810   6.115 1.00 . A A . 62 GLU CG   1 1 
       15 19867 1 1 62 GLU H    H  -0.559 45.168   7.461 1.00 . A A . 62 GLU H    1 1 
       15 19868 1 1 62 GLU HA   H  -0.013 47.683   8.721 1.00 . A A . 62 GLU HA   1 1 
       15 19869 1 1 62 GLU HB2  H  -2.060 46.789   6.688 1.00 . A A . 62 GLU HB2  1 1 
       15 19870 1 1 62 GLU HB3  H  -1.954 48.451   7.270 1.00 . A A . 62 GLU HB3  1 1 
       15 19871 1 1 62 GLU HG2  H   0.426 48.522   6.550 1.00 . A A . 62 GLU HG2  1 1 
       15 19872 1 1 62 GLU HG3  H   0.258 46.887   5.911 1.00 . A A . 62 GLU HG3  1 1 
       15 19873 1 1 62 GLU N    N  -0.303 45.681   8.255 1.00 . A A . 62 GLU N    1 1 
       15 19874 1 1 62 GLU O    O  -2.300 48.157   9.947 1.00 . A A . 62 GLU O    1 1 
       15 19875 1 1 62 GLU OE1  O  -2.020 48.327   4.633 1.00 . A A . 62 GLU OE1  1 1 
       15 19876 1 1 62 GLU OE2  O  -0.028 48.851   4.011 1.00 . A A . 62 GLU OE2  1 1 
       15 19877 1 1 63 LYS C    C  -2.899 45.851  12.320 1.00 . A A . 63 LYS C    1 1 
       15 19878 1 1 63 LYS CA   C  -3.475 45.836  10.897 1.00 . A A . 63 LYS CA   1 1 
       15 19879 1 1 63 LYS CB   C  -4.281 44.547  10.692 1.00 . A A . 63 LYS CB   1 1 
       15 19880 1 1 63 LYS CD   C  -5.637 43.213   9.048 1.00 . A A . 63 LYS CD   1 1 
       15 19881 1 1 63 LYS CE   C  -6.960 43.135   9.819 1.00 . A A . 63 LYS CE   1 1 
       15 19882 1 1 63 LYS CG   C  -4.946 44.563   9.311 1.00 . A A . 63 LYS CG   1 1 
       15 19883 1 1 63 LYS H    H  -2.089 45.070   9.509 1.00 . A A . 63 LYS H    1 1 
       15 19884 1 1 63 LYS HA   H  -4.133 46.681  10.775 1.00 . A A . 63 LYS HA   1 1 
       15 19885 1 1 63 LYS HB2  H  -3.618 43.696  10.759 1.00 . A A . 63 LYS HB2  1 1 
       15 19886 1 1 63 LYS HB3  H  -5.041 44.471  11.454 1.00 . A A . 63 LYS HB3  1 1 
       15 19887 1 1 63 LYS HD2  H  -5.833 43.110   7.988 1.00 . A A . 63 LYS HD2  1 1 
       15 19888 1 1 63 LYS HD3  H  -4.990 42.411   9.370 1.00 . A A . 63 LYS HD3  1 1 
       15 19889 1 1 63 LYS HE2  H  -7.215 44.113  10.198 1.00 . A A . 63 LYS HE2  1 1 
       15 19890 1 1 63 LYS HE3  H  -7.744 42.789   9.159 1.00 . A A . 63 LYS HE3  1 1 
       15 19891 1 1 63 LYS HG2  H  -5.678 45.357   9.274 1.00 . A A . 63 LYS HG2  1 1 
       15 19892 1 1 63 LYS HG3  H  -4.195 44.733   8.555 1.00 . A A . 63 LYS HG3  1 1 
       15 19893 1 1 63 LYS HZ1  H  -7.005 41.215  10.629 1.00 . A A . 63 LYS HZ1  1 1 
       15 19894 1 1 63 LYS HZ2  H  -7.493 42.433  11.708 1.00 . A A . 63 LYS HZ2  1 1 
       15 19895 1 1 63 LYS HZ3  H  -5.846 42.234  11.331 1.00 . A A . 63 LYS HZ3  1 1 
       15 19896 1 1 63 LYS N    N  -2.416 45.909   9.892 1.00 . A A . 63 LYS N    1 1 
       15 19897 1 1 63 LYS NZ   N  -6.814 42.183  10.958 1.00 . A A . 63 LYS NZ   1 1 
       15 19898 1 1 63 LYS O    O  -3.570 45.439  13.268 1.00 . A A . 63 LYS O    1 1 
       15 19899 1 1 64 TRP C    C   0.278 47.184  13.727 1.00 . A A . 64 TRP C    1 1 
       15 19900 1 1 64 TRP CA   C  -1.060 46.454  13.793 1.00 . A A . 64 TRP CA   1 1 
       15 19901 1 1 64 TRP CB   C  -0.855 45.070  14.418 1.00 . A A . 64 TRP CB   1 1 
       15 19902 1 1 64 TRP CD1  C  -0.295 43.844  12.282 1.00 . A A . 64 TRP CD1  1 1 
       15 19903 1 1 64 TRP CD2  C  -2.022 42.918  13.388 1.00 . A A . 64 TRP CD2  1 1 
       15 19904 1 1 64 TRP CE2  C  -1.812 42.131  12.234 1.00 . A A . 64 TRP CE2  1 1 
       15 19905 1 1 64 TRP CE3  C  -3.062 42.549  14.262 1.00 . A A . 64 TRP CE3  1 1 
       15 19906 1 1 64 TRP CG   C  -1.044 43.998  13.397 1.00 . A A . 64 TRP CG   1 1 
       15 19907 1 1 64 TRP CH2  C  -3.631 40.663  12.831 1.00 . A A . 64 TRP CH2  1 1 
       15 19908 1 1 64 TRP CZ2  C  -2.603 41.015  11.955 1.00 . A A . 64 TRP CZ2  1 1 
       15 19909 1 1 64 TRP CZ3  C  -3.861 41.428  13.983 1.00 . A A . 64 TRP CZ3  1 1 
       15 19910 1 1 64 TRP H    H  -1.214 46.724  11.690 1.00 . A A . 64 TRP H    1 1 
       15 19911 1 1 64 TRP HA   H  -1.724 47.018  14.434 1.00 . A A . 64 TRP HA   1 1 
       15 19912 1 1 64 TRP HB2  H   0.146 45.004  14.818 1.00 . A A . 64 TRP HB2  1 1 
       15 19913 1 1 64 TRP HB3  H  -1.568 44.932  15.218 1.00 . A A . 64 TRP HB3  1 1 
       15 19914 1 1 64 TRP HD1  H   0.528 44.475  11.984 1.00 . A A . 64 TRP HD1  1 1 
       15 19915 1 1 64 TRP HE1  H  -0.366 42.398  10.756 1.00 . A A . 64 TRP HE1  1 1 
       15 19916 1 1 64 TRP HE3  H  -3.247 43.131  15.152 1.00 . A A . 64 TRP HE3  1 1 
       15 19917 1 1 64 TRP HH2  H  -4.247 39.800  12.625 1.00 . A A . 64 TRP HH2  1 1 
       15 19918 1 1 64 TRP HZ2  H  -2.424 40.428  11.067 1.00 . A A . 64 TRP HZ2  1 1 
       15 19919 1 1 64 TRP HZ3  H  -4.658 41.156  14.660 1.00 . A A . 64 TRP HZ3  1 1 
       15 19920 1 1 64 TRP N    N  -1.678 46.358  12.471 1.00 . A A . 64 TRP N    1 1 
       15 19921 1 1 64 TRP NE1  N  -0.742 42.729  11.597 1.00 . A A . 64 TRP NE1  1 1 
       15 19922 1 1 64 TRP O    O   0.569 48.045  14.558 1.00 . A A . 64 TRP O    1 1 
       15 19923 1 1 65 LYS C    C   3.260 47.172  13.830 1.00 . A A . 65 LYS C    1 1 
       15 19924 1 1 65 LYS CA   C   2.408 47.431  12.589 1.00 . A A . 65 LYS CA   1 1 
       15 19925 1 1 65 LYS CB   C   2.263 48.936  12.354 1.00 . A A . 65 LYS CB   1 1 
       15 19926 1 1 65 LYS CD   C   1.462 50.674  10.724 1.00 . A A . 65 LYS CD   1 1 
       15 19927 1 1 65 LYS CE   C   0.777 50.879   9.367 1.00 . A A . 65 LYS CE   1 1 
       15 19928 1 1 65 LYS CG   C   1.536 49.173  11.024 1.00 . A A . 65 LYS CG   1 1 
       15 19929 1 1 65 LYS H    H   0.814 46.123  12.119 1.00 . A A . 65 LYS H    1 1 
       15 19930 1 1 65 LYS HA   H   2.896 46.991  11.731 1.00 . A A . 65 LYS HA   1 1 
       15 19931 1 1 65 LYS HB2  H   1.697 49.374  13.162 1.00 . A A . 65 LYS HB2  1 1 
       15 19932 1 1 65 LYS HB3  H   3.242 49.390  12.314 1.00 . A A . 65 LYS HB3  1 1 
       15 19933 1 1 65 LYS HD2  H   0.891 51.168  11.500 1.00 . A A . 65 LYS HD2  1 1 
       15 19934 1 1 65 LYS HD3  H   2.459 51.086  10.690 1.00 . A A . 65 LYS HD3  1 1 
       15 19935 1 1 65 LYS HE2  H   1.224 50.220   8.639 1.00 . A A . 65 LYS HE2  1 1 
       15 19936 1 1 65 LYS HE3  H  -0.275 50.654   9.455 1.00 . A A . 65 LYS HE3  1 1 
       15 19937 1 1 65 LYS HG2  H   2.074 48.677  10.228 1.00 . A A . 65 LYS HG2  1 1 
       15 19938 1 1 65 LYS HG3  H   0.535 48.773  11.085 1.00 . A A . 65 LYS HG3  1 1 
       15 19939 1 1 65 LYS HZ1  H   1.960 52.495   8.786 1.00 . A A . 65 LYS HZ1  1 1 
       15 19940 1 1 65 LYS HZ2  H   0.558 52.933   9.641 1.00 . A A . 65 LYS HZ2  1 1 
       15 19941 1 1 65 LYS HZ3  H   0.447 52.434   8.018 1.00 . A A . 65 LYS HZ3  1 1 
       15 19942 1 1 65 LYS N    N   1.094 46.822  12.744 1.00 . A A . 65 LYS N    1 1 
       15 19943 1 1 65 LYS NZ   N   0.948 52.292   8.919 1.00 . A A . 65 LYS NZ   1 1 
       15 19944 1 1 65 LYS O    O   4.372 47.683  13.952 1.00 . A A . 65 LYS O    1 1 
       15 19945 1 1 66 SER C    C   4.286 44.768  15.766 1.00 . A A . 66 SER C    1 1 
       15 19946 1 1 66 SER CA   C   3.439 46.022  15.974 1.00 . A A . 66 SER CA   1 1 
       15 19947 1 1 66 SER CB   C   2.447 45.779  17.104 1.00 . A A . 66 SER CB   1 1 
       15 19948 1 1 66 SER H    H   1.837 45.981  14.586 1.00 . A A . 66 SER H    1 1 
       15 19949 1 1 66 SER HA   H   4.084 46.843  16.244 1.00 . A A . 66 SER HA   1 1 
       15 19950 1 1 66 SER HB2  H   2.973 45.729  18.045 1.00 . A A . 66 SER HB2  1 1 
       15 19951 1 1 66 SER HB3  H   1.729 46.588  17.134 1.00 . A A . 66 SER HB3  1 1 
       15 19952 1 1 66 SER HG   H   2.317 44.041  16.253 1.00 . A A . 66 SER HG   1 1 
       15 19953 1 1 66 SER N    N   2.725 46.363  14.745 1.00 . A A . 66 SER N    1 1 
       15 19954 1 1 66 SER O    O   4.215 44.131  14.716 1.00 . A A . 66 SER O    1 1 
       15 19955 1 1 66 SER OG   O   1.787 44.550  16.871 1.00 . A A . 66 SER OG   1 1 
       15 19956 1 1 67 LYS C    C   5.363 42.041  17.428 1.00 . A A . 67 LYS C    1 1 
       15 19957 1 1 67 LYS CA   C   5.946 43.238  16.667 1.00 . A A . 67 LYS CA   1 1 
       15 19958 1 1 67 LYS CB   C   7.340 43.561  17.215 1.00 . A A . 67 LYS CB   1 1 
       15 19959 1 1 67 LYS CD   C   8.863 42.588  15.480 1.00 . A A . 67 LYS CD   1 1 
       15 19960 1 1 67 LYS CE   C   9.495 41.279  14.990 1.00 . A A . 67 LYS CE   1 1 
       15 19961 1 1 67 LYS CG   C   8.302 42.410  16.897 1.00 . A A . 67 LYS CG   1 1 
       15 19962 1 1 67 LYS H    H   5.109 44.962  17.584 1.00 . A A . 67 LYS H    1 1 
       15 19963 1 1 67 LYS HA   H   6.039 42.968  15.627 1.00 . A A . 67 LYS HA   1 1 
       15 19964 1 1 67 LYS HB2  H   7.703 44.471  16.754 1.00 . A A . 67 LYS HB2  1 1 
       15 19965 1 1 67 LYS HB3  H   7.285 43.696  18.284 1.00 . A A . 67 LYS HB3  1 1 
       15 19966 1 1 67 LYS HD2  H   8.065 42.870  14.812 1.00 . A A . 67 LYS HD2  1 1 
       15 19967 1 1 67 LYS HD3  H   9.612 43.364  15.488 1.00 . A A . 67 LYS HD3  1 1 
       15 19968 1 1 67 LYS HE2  H  10.517 41.212  15.337 1.00 . A A . 67 LYS HE2  1 1 
       15 19969 1 1 67 LYS HE3  H   8.931 40.439  15.368 1.00 . A A . 67 LYS HE3  1 1 
       15 19970 1 1 67 LYS HG2  H   9.116 42.416  17.610 1.00 . A A . 67 LYS HG2  1 1 
       15 19971 1 1 67 LYS HG3  H   7.774 41.471  16.959 1.00 . A A . 67 LYS HG3  1 1 
       15 19972 1 1 67 LYS HZ1  H  10.391 41.584  13.134 1.00 . A A . 67 LYS HZ1  1 1 
       15 19973 1 1 67 LYS HZ2  H   8.721 41.892  13.159 1.00 . A A . 67 LYS HZ2  1 1 
       15 19974 1 1 67 LYS HZ3  H   9.291 40.294  13.168 1.00 . A A . 67 LYS HZ3  1 1 
       15 19975 1 1 67 LYS N    N   5.089 44.419  16.768 1.00 . A A . 67 LYS N    1 1 
       15 19976 1 1 67 LYS NZ   N   9.473 41.260  13.500 1.00 . A A . 67 LYS NZ   1 1 
       15 19977 1 1 67 LYS O    O   5.014 41.020  16.831 1.00 . A A . 67 LYS O    1 1 
       15 19978 1 1 68 GLU C    C   3.355 40.707  19.292 1.00 . A A . 68 GLU C    1 1 
       15 19979 1 1 68 GLU CA   C   4.812 41.063  19.584 1.00 . A A . 68 GLU CA   1 1 
       15 19980 1 1 68 GLU CB   C   4.953 41.435  21.063 1.00 . A A . 68 GLU CB   1 1 
       15 19981 1 1 68 GLU CD   C   3.876 42.666  22.955 1.00 . A A . 68 GLU CD   1 1 
       15 19982 1 1 68 GLU CG   C   3.690 42.163  21.530 1.00 . A A . 68 GLU CG   1 1 
       15 19983 1 1 68 GLU H    H   5.621 42.983  19.177 1.00 . A A . 68 GLU H    1 1 
       15 19984 1 1 68 GLU HA   H   5.420 40.194  19.394 1.00 . A A . 68 GLU HA   1 1 
       15 19985 1 1 68 GLU HB2  H   5.090 40.537  21.649 1.00 . A A . 68 GLU HB2  1 1 
       15 19986 1 1 68 GLU HB3  H   5.807 42.084  21.192 1.00 . A A . 68 GLU HB3  1 1 
       15 19987 1 1 68 GLU HG2  H   3.493 42.999  20.875 1.00 . A A . 68 GLU HG2  1 1 
       15 19988 1 1 68 GLU HG3  H   2.854 41.480  21.506 1.00 . A A . 68 GLU HG3  1 1 
       15 19989 1 1 68 GLU N    N   5.302 42.159  18.751 1.00 . A A . 68 GLU N    1 1 
       15 19990 1 1 68 GLU O    O   3.003 39.529  19.259 1.00 . A A . 68 GLU O    1 1 
       15 19991 1 1 68 GLU OE1  O   4.888 42.338  23.550 1.00 . A A . 68 GLU OE1  1 1 
       15 19992 1 1 68 GLU OE2  O   2.998 43.366  23.432 1.00 . A A . 68 GLU OE2  1 1 
       15 19993 1 1 69 ASP C    C   0.932 40.593  17.581 1.00 . A A . 69 ASP C    1 1 
       15 19994 1 1 69 ASP CA   C   1.091 41.427  18.847 1.00 . A A . 69 ASP CA   1 1 
       15 19995 1 1 69 ASP CB   C   0.288 42.725  18.714 1.00 . A A . 69 ASP CB   1 1 
       15 19996 1 1 69 ASP CG   C  -1.203 42.443  18.889 1.00 . A A . 69 ASP CG   1 1 
       15 19997 1 1 69 ASP H    H   2.815 42.637  19.153 1.00 . A A . 69 ASP H    1 1 
       15 19998 1 1 69 ASP HA   H   0.701 40.866  19.680 1.00 . A A . 69 ASP HA   1 1 
       15 19999 1 1 69 ASP HB2  H   0.611 43.430  19.467 1.00 . A A . 69 ASP HB2  1 1 
       15 20000 1 1 69 ASP HB3  H   0.451 43.146  17.738 1.00 . A A . 69 ASP HB3  1 1 
       15 20001 1 1 69 ASP N    N   2.500 41.710  19.104 1.00 . A A . 69 ASP N    1 1 
       15 20002 1 1 69 ASP O    O   0.179 39.622  17.560 1.00 . A A . 69 ASP O    1 1 
       15 20003 1 1 69 ASP OD1  O  -1.541 41.325  19.244 1.00 . A A . 69 ASP OD1  1 1 
       15 20004 1 1 69 ASP OD2  O  -1.986 43.351  18.662 1.00 . A A . 69 ASP OD2  1 1 
       15 20005 1 1 70 ILE C    C   1.935 38.794  15.416 1.00 . A A . 70 ILE C    1 1 
       15 20006 1 1 70 ILE CA   C   1.538 40.254  15.260 1.00 . A A . 70 ILE CA   1 1 
       15 20007 1 1 70 ILE CB   C   2.412 40.910  14.198 1.00 . A A . 70 ILE CB   1 1 
       15 20008 1 1 70 ILE CD1  C   2.652 42.985  12.808 1.00 . A A . 70 ILE CD1  1 1 
       15 20009 1 1 70 ILE CG1  C   1.867 42.313  13.935 1.00 . A A . 70 ILE CG1  1 1 
       15 20010 1 1 70 ILE CG2  C   2.357 40.070  12.917 1.00 . A A . 70 ILE CG2  1 1 
       15 20011 1 1 70 ILE H    H   2.203 41.773  16.584 1.00 . A A . 70 ILE H    1 1 
       15 20012 1 1 70 ILE HA   H   0.512 40.293  14.925 1.00 . A A . 70 ILE HA   1 1 
       15 20013 1 1 70 ILE HB   H   3.432 40.973  14.550 1.00 . A A . 70 ILE HB   1 1 
       15 20014 1 1 70 ILE HD11 H   3.696 42.719  12.886 1.00 . A A . 70 ILE HD11 1 1 
       15 20015 1 1 70 ILE HD12 H   2.546 44.056  12.886 1.00 . A A . 70 ILE HD12 1 1 
       15 20016 1 1 70 ILE HD13 H   2.266 42.655  11.855 1.00 . A A . 70 ILE HD13 1 1 
       15 20017 1 1 70 ILE HG12 H   0.831 42.238  13.656 1.00 . A A . 70 ILE HG12 1 1 
       15 20018 1 1 70 ILE HG13 H   1.953 42.906  14.833 1.00 . A A . 70 ILE HG13 1 1 
       15 20019 1 1 70 ILE HG21 H   2.998 39.206  13.026 1.00 . A A . 70 ILE HG21 1 1 
       15 20020 1 1 70 ILE HG22 H   2.694 40.661  12.080 1.00 . A A . 70 ILE HG22 1 1 
       15 20021 1 1 70 ILE HG23 H   1.343 39.744  12.743 1.00 . A A . 70 ILE HG23 1 1 
       15 20022 1 1 70 ILE N    N   1.632 40.979  16.522 1.00 . A A . 70 ILE N    1 1 
       15 20023 1 1 70 ILE O    O   1.259 37.904  14.899 1.00 . A A . 70 ILE O    1 1 
       15 20024 1 1 71 LEU C    C   2.360 36.355  16.969 1.00 . A A . 71 LEU C    1 1 
       15 20025 1 1 71 LEU CA   C   3.468 37.175  16.324 1.00 . A A . 71 LEU CA   1 1 
       15 20026 1 1 71 LEU CB   C   4.700 37.139  17.223 1.00 . A A . 71 LEU CB   1 1 
       15 20027 1 1 71 LEU CD1  C   7.127 37.660  17.440 1.00 . A A . 71 LEU CD1  1 1 
       15 20028 1 1 71 LEU CD2  C   6.218 36.972  15.229 1.00 . A A . 71 LEU CD2  1 1 
       15 20029 1 1 71 LEU CG   C   5.915 37.748  16.513 1.00 . A A . 71 LEU CG   1 1 
       15 20030 1 1 71 LEU H    H   3.528 39.292  16.518 1.00 . A A . 71 LEU H    1 1 
       15 20031 1 1 71 LEU HA   H   3.716 36.739  15.369 1.00 . A A . 71 LEU HA   1 1 
       15 20032 1 1 71 LEU HB2  H   4.494 37.698  18.122 1.00 . A A . 71 LEU HB2  1 1 
       15 20033 1 1 71 LEU HB3  H   4.913 36.119  17.484 1.00 . A A . 71 LEU HB3  1 1 
       15 20034 1 1 71 LEU HD11 H   6.955 38.268  18.314 1.00 . A A . 71 LEU HD11 1 1 
       15 20035 1 1 71 LEU HD12 H   8.002 38.016  16.919 1.00 . A A . 71 LEU HD12 1 1 
       15 20036 1 1 71 LEU HD13 H   7.277 36.631  17.738 1.00 . A A . 71 LEU HD13 1 1 
       15 20037 1 1 71 LEU HD21 H   7.250 37.130  14.951 1.00 . A A . 71 LEU HD21 1 1 
       15 20038 1 1 71 LEU HD22 H   5.578 37.319  14.434 1.00 . A A . 71 LEU HD22 1 1 
       15 20039 1 1 71 LEU HD23 H   6.049 35.918  15.396 1.00 . A A . 71 LEU HD23 1 1 
       15 20040 1 1 71 LEU HG   H   5.719 38.784  16.276 1.00 . A A . 71 LEU HG   1 1 
       15 20041 1 1 71 LEU N    N   3.024 38.546  16.127 1.00 . A A . 71 LEU N    1 1 
       15 20042 1 1 71 LEU O    O   2.148 35.198  16.620 1.00 . A A . 71 LEU O    1 1 
       15 20043 1 1 72 HIS C    C  -0.526 35.840  17.654 1.00 . A A . 72 HIS C    1 1 
       15 20044 1 1 72 HIS CA   C   0.573 36.285  18.616 1.00 . A A . 72 HIS CA   1 1 
       15 20045 1 1 72 HIS CB   C  -0.024 37.207  19.682 1.00 . A A . 72 HIS CB   1 1 
       15 20046 1 1 72 HIS CD2  C  -1.114 35.434  21.281 1.00 . A A . 72 HIS CD2  1 1 
       15 20047 1 1 72 HIS CE1  C  -3.190 35.968  20.982 1.00 . A A . 72 HIS CE1  1 1 
       15 20048 1 1 72 HIS CG   C  -1.130 36.483  20.395 1.00 . A A . 72 HIS CG   1 1 
       15 20049 1 1 72 HIS H    H   1.871 37.895  18.146 1.00 . A A . 72 HIS H    1 1 
       15 20050 1 1 72 HIS HA   H   0.976 35.413  19.105 1.00 . A A . 72 HIS HA   1 1 
       15 20051 1 1 72 HIS HB2  H   0.742 37.484  20.390 1.00 . A A . 72 HIS HB2  1 1 
       15 20052 1 1 72 HIS HB3  H  -0.420 38.096  19.213 1.00 . A A . 72 HIS HB3  1 1 
       15 20053 1 1 72 HIS HD1  H  -2.821 37.520  19.644 1.00 . A A . 72 HIS HD1  1 1 
       15 20054 1 1 72 HIS HD2  H  -0.224 34.933  21.636 1.00 . A A . 72 HIS HD2  1 1 
       15 20055 1 1 72 HIS HE1  H  -4.269 35.985  21.045 1.00 . A A . 72 HIS HE1  1 1 
       15 20056 1 1 72 HIS HE2  H  -2.697 34.404  22.266 1.00 . A A . 72 HIS HE2  1 1 
       15 20057 1 1 72 HIS N    N   1.657 36.968  17.915 1.00 . A A . 72 HIS N    1 1 
       15 20058 1 1 72 HIS ND1  N  -2.466 36.808  20.218 1.00 . A A . 72 HIS ND1  1 1 
       15 20059 1 1 72 HIS NE2  N  -2.414 35.110  21.649 1.00 . A A . 72 HIS NE2  1 1 
       15 20060 1 1 72 HIS O    O  -0.982 34.697  17.709 1.00 . A A . 72 HIS O    1 1 
       15 20061 1 1 73 LYS C    C  -1.527 35.298  14.873 1.00 . A A . 73 LYS C    1 1 
       15 20062 1 1 73 LYS CA   C  -1.993 36.402  15.814 1.00 . A A . 73 LYS CA   1 1 
       15 20063 1 1 73 LYS CB   C  -2.401 37.635  15.016 1.00 . A A . 73 LYS CB   1 1 
       15 20064 1 1 73 LYS CD   C  -2.882 38.631  17.261 1.00 . A A . 73 LYS CD   1 1 
       15 20065 1 1 73 LYS CE   C  -3.752 39.656  17.979 1.00 . A A . 73 LYS CE   1 1 
       15 20066 1 1 73 LYS CG   C  -3.396 38.460  15.833 1.00 . A A . 73 LYS CG   1 1 
       15 20067 1 1 73 LYS H    H  -0.542 37.631  16.771 1.00 . A A . 73 LYS H    1 1 
       15 20068 1 1 73 LYS HA   H  -2.856 36.046  16.356 1.00 . A A . 73 LYS HA   1 1 
       15 20069 1 1 73 LYS HB2  H  -1.526 38.232  14.803 1.00 . A A . 73 LYS HB2  1 1 
       15 20070 1 1 73 LYS HB3  H  -2.863 37.330  14.091 1.00 . A A . 73 LYS HB3  1 1 
       15 20071 1 1 73 LYS HD2  H  -2.936 37.685  17.781 1.00 . A A . 73 LYS HD2  1 1 
       15 20072 1 1 73 LYS HD3  H  -1.863 38.975  17.240 1.00 . A A . 73 LYS HD3  1 1 
       15 20073 1 1 73 LYS HE2  H  -3.319 39.888  18.941 1.00 . A A . 73 LYS HE2  1 1 
       15 20074 1 1 73 LYS HE3  H  -3.816 40.554  17.382 1.00 . A A . 73 LYS HE3  1 1 
       15 20075 1 1 73 LYS HG2  H  -3.517 39.431  15.377 1.00 . A A . 73 LYS HG2  1 1 
       15 20076 1 1 73 LYS HG3  H  -4.347 37.951  15.857 1.00 . A A . 73 LYS HG3  1 1 
       15 20077 1 1 73 LYS HZ1  H  -5.075 38.315  18.862 1.00 . A A . 73 LYS HZ1  1 1 
       15 20078 1 1 73 LYS HZ2  H  -5.461 38.714  17.258 1.00 . A A . 73 LYS HZ2  1 1 
       15 20079 1 1 73 LYS HZ3  H  -5.759 39.826  18.508 1.00 . A A . 73 LYS HZ3  1 1 
       15 20080 1 1 73 LYS N    N  -0.947 36.739  16.775 1.00 . A A . 73 LYS N    1 1 
       15 20081 1 1 73 LYS NZ   N  -5.114 39.085  18.167 1.00 . A A . 73 LYS NZ   1 1 
       15 20082 1 1 73 LYS O    O  -2.210 34.290  14.708 1.00 . A A . 73 LYS O    1 1 
       15 20083 1 1 74 LEU C    C   0.305 33.130  14.108 1.00 . A A . 74 LEU C    1 1 
       15 20084 1 1 74 LEU CA   C   0.151 34.454  13.367 1.00 . A A . 74 LEU CA   1 1 
       15 20085 1 1 74 LEU CB   C   1.489 34.884  12.755 1.00 . A A . 74 LEU CB   1 1 
       15 20086 1 1 74 LEU CD1  C   0.223 36.892  11.905 1.00 . A A . 74 LEU CD1  1 1 
       15 20087 1 1 74 LEU CD2  C   2.559 36.482  11.147 1.00 . A A . 74 LEU CD2  1 1 
       15 20088 1 1 74 LEU CG   C   1.245 35.809  11.552 1.00 . A A . 74 LEU CG   1 1 
       15 20089 1 1 74 LEU H    H   0.157 36.292  14.427 1.00 . A A . 74 LEU H    1 1 
       15 20090 1 1 74 LEU HA   H  -0.562 34.316  12.569 1.00 . A A . 74 LEU HA   1 1 
       15 20091 1 1 74 LEU HB2  H   2.072 35.407  13.499 1.00 . A A . 74 LEU HB2  1 1 
       15 20092 1 1 74 LEU HB3  H   2.027 34.007  12.428 1.00 . A A . 74 LEU HB3  1 1 
       15 20093 1 1 74 LEU HD11 H   0.390 37.231  12.915 1.00 . A A . 74 LEU HD11 1 1 
       15 20094 1 1 74 LEU HD12 H  -0.777 36.489  11.820 1.00 . A A . 74 LEU HD12 1 1 
       15 20095 1 1 74 LEU HD13 H   0.337 37.725  11.222 1.00 . A A . 74 LEU HD13 1 1 
       15 20096 1 1 74 LEU HD21 H   2.564 37.503  11.497 1.00 . A A . 74 LEU HD21 1 1 
       15 20097 1 1 74 LEU HD22 H   2.652 36.471  10.071 1.00 . A A . 74 LEU HD22 1 1 
       15 20098 1 1 74 LEU HD23 H   3.389 35.947  11.584 1.00 . A A . 74 LEU HD23 1 1 
       15 20099 1 1 74 LEU HG   H   0.873 35.224  10.723 1.00 . A A . 74 LEU HG   1 1 
       15 20100 1 1 74 LEU N    N  -0.360 35.476  14.266 1.00 . A A . 74 LEU N    1 1 
       15 20101 1 1 74 LEU O    O   0.071 32.071  13.537 1.00 . A A . 74 LEU O    1 1 
       15 20102 1 1 75 ASN C    C  -0.447 31.151  16.143 1.00 . A A . 75 ASN C    1 1 
       15 20103 1 1 75 ASN CA   C   0.841 31.967  16.170 1.00 . A A . 75 ASN CA   1 1 
       15 20104 1 1 75 ASN CB   C   1.177 32.312  17.623 1.00 . A A . 75 ASN CB   1 1 
       15 20105 1 1 75 ASN CG   C   2.504 33.054  17.700 1.00 . A A . 75 ASN CG   1 1 
       15 20106 1 1 75 ASN H    H   0.849 34.056  15.804 1.00 . A A . 75 ASN H    1 1 
       15 20107 1 1 75 ASN HA   H   1.644 31.376  15.755 1.00 . A A . 75 ASN HA   1 1 
       15 20108 1 1 75 ASN HB2  H   0.394 32.937  18.030 1.00 . A A . 75 ASN HB2  1 1 
       15 20109 1 1 75 ASN HB3  H   1.242 31.402  18.201 1.00 . A A . 75 ASN HB3  1 1 
       15 20110 1 1 75 ASN HD21 H   3.336 32.023  16.226 1.00 . A A . 75 ASN HD21 1 1 
       15 20111 1 1 75 ASN HD22 H   4.325 33.207  16.928 1.00 . A A . 75 ASN HD22 1 1 
       15 20112 1 1 75 ASN N    N   0.683 33.188  15.385 1.00 . A A . 75 ASN N    1 1 
       15 20113 1 1 75 ASN ND2  N   3.468 32.735  16.883 1.00 . A A . 75 ASN ND2  1 1 
       15 20114 1 1 75 ASN O    O  -0.428 29.958  15.847 1.00 . A A . 75 ASN O    1 1 
       15 20115 1 1 75 ASN OD1  O   2.664 33.956  18.522 1.00 . A A . 75 ASN OD1  1 1 
       15 20116 1 1 76 GLU C    C  -3.263 30.704  15.059 1.00 . A A . 76 GLU C    1 1 
       15 20117 1 1 76 GLU CA   C  -2.857 31.120  16.466 1.00 . A A . 76 GLU CA   1 1 
       15 20118 1 1 76 GLU CB   C  -3.947 32.019  17.059 1.00 . A A . 76 GLU CB   1 1 
       15 20119 1 1 76 GLU CD   C  -3.044 33.668  18.721 1.00 . A A . 76 GLU CD   1 1 
       15 20120 1 1 76 GLU CG   C  -3.657 32.284  18.541 1.00 . A A . 76 GLU CG   1 1 
       15 20121 1 1 76 GLU H    H  -1.523 32.757  16.689 1.00 . A A . 76 GLU H    1 1 
       15 20122 1 1 76 GLU HA   H  -2.772 30.234  17.075 1.00 . A A . 76 GLU HA   1 1 
       15 20123 1 1 76 GLU HB2  H  -3.971 32.956  16.520 1.00 . A A . 76 GLU HB2  1 1 
       15 20124 1 1 76 GLU HB3  H  -4.905 31.529  16.965 1.00 . A A . 76 GLU HB3  1 1 
       15 20125 1 1 76 GLU HG2  H  -4.578 32.224  19.102 1.00 . A A . 76 GLU HG2  1 1 
       15 20126 1 1 76 GLU HG3  H  -2.967 31.538  18.908 1.00 . A A . 76 GLU HG3  1 1 
       15 20127 1 1 76 GLU N    N  -1.568 31.805  16.455 1.00 . A A . 76 GLU N    1 1 
       15 20128 1 1 76 GLU O    O  -3.863 29.647  14.863 1.00 . A A . 76 GLU O    1 1 
       15 20129 1 1 76 GLU OE1  O  -3.293 34.522  17.886 1.00 . A A . 76 GLU OE1  1 1 
       15 20130 1 1 76 GLU OE2  O  -2.340 33.860  19.700 1.00 . A A . 76 GLU OE2  1 1 
       15 20131 1 1 77 GLN C    C  -2.380 30.102  12.184 1.00 . A A . 77 GLN C    1 1 
       15 20132 1 1 77 GLN CA   C  -3.271 31.225  12.701 1.00 . A A . 77 GLN CA   1 1 
       15 20133 1 1 77 GLN CB   C  -3.123 32.468  11.817 1.00 . A A . 77 GLN CB   1 1 
       15 20134 1 1 77 GLN CD   C  -4.960 33.644  13.059 1.00 . A A . 77 GLN CD   1 1 
       15 20135 1 1 77 GLN CG   C  -4.479 33.171  11.691 1.00 . A A . 77 GLN CG   1 1 
       15 20136 1 1 77 GLN H    H  -2.441 32.359  14.291 1.00 . A A . 77 GLN H    1 1 
       15 20137 1 1 77 GLN HA   H  -4.299 30.896  12.668 1.00 . A A . 77 GLN HA   1 1 
       15 20138 1 1 77 GLN HB2  H  -2.405 33.142  12.260 1.00 . A A . 77 GLN HB2  1 1 
       15 20139 1 1 77 GLN HB3  H  -2.780 32.173  10.836 1.00 . A A . 77 GLN HB3  1 1 
       15 20140 1 1 77 GLN HE21 H  -6.785 32.892  12.841 1.00 . A A . 77 GLN HE21 1 1 
       15 20141 1 1 77 GLN HE22 H  -6.500 33.686  14.314 1.00 . A A . 77 GLN HE22 1 1 
       15 20142 1 1 77 GLN HG2  H  -4.378 34.024  11.037 1.00 . A A . 77 GLN HG2  1 1 
       15 20143 1 1 77 GLN HG3  H  -5.203 32.485  11.276 1.00 . A A . 77 GLN HG3  1 1 
       15 20144 1 1 77 GLN N    N  -2.930 31.536  14.080 1.00 . A A . 77 GLN N    1 1 
       15 20145 1 1 77 GLN NE2  N  -6.184 33.386  13.436 1.00 . A A . 77 GLN NE2  1 1 
       15 20146 1 1 77 GLN O    O  -2.835 29.218  11.460 1.00 . A A . 77 GLN O    1 1 
       15 20147 1 1 77 GLN OE1  O  -4.205 34.268  13.803 1.00 . A A . 77 GLN OE1  1 1 
       15 20148 1 1 78 TRP C    C  -0.641 27.734  12.638 1.00 . A A . 78 TRP C    1 1 
       15 20149 1 1 78 TRP CA   C  -0.164 29.108  12.170 1.00 . A A . 78 TRP CA   1 1 
       15 20150 1 1 78 TRP CB   C   1.212 29.406  12.770 1.00 . A A . 78 TRP CB   1 1 
       15 20151 1 1 78 TRP CD1  C   2.410 27.462  11.675 1.00 . A A . 78 TRP CD1  1 1 
       15 20152 1 1 78 TRP CD2  C   3.387 29.444  11.251 1.00 . A A . 78 TRP CD2  1 1 
       15 20153 1 1 78 TRP CE2  C   4.158 28.463  10.588 1.00 . A A . 78 TRP CE2  1 1 
       15 20154 1 1 78 TRP CE3  C   3.788 30.787  11.145 1.00 . A A . 78 TRP CE3  1 1 
       15 20155 1 1 78 TRP CG   C   2.283 28.785  11.933 1.00 . A A . 78 TRP CG   1 1 
       15 20156 1 1 78 TRP CH2  C   5.677 30.142   9.754 1.00 . A A . 78 TRP CH2  1 1 
       15 20157 1 1 78 TRP CZ2  C   5.291 28.802   9.845 1.00 . A A . 78 TRP CZ2  1 1 
       15 20158 1 1 78 TRP CZ3  C   4.928 31.132  10.400 1.00 . A A . 78 TRP CZ3  1 1 
       15 20159 1 1 78 TRP H    H  -0.809 30.852  13.172 1.00 . A A . 78 TRP H    1 1 
       15 20160 1 1 78 TRP HA   H  -0.084 29.109  11.094 1.00 . A A . 78 TRP HA   1 1 
       15 20161 1 1 78 TRP HB2  H   1.363 30.474  12.805 1.00 . A A . 78 TRP HB2  1 1 
       15 20162 1 1 78 TRP HB3  H   1.262 29.002  13.770 1.00 . A A . 78 TRP HB3  1 1 
       15 20163 1 1 78 TRP HD1  H   1.752 26.685  12.033 1.00 . A A . 78 TRP HD1  1 1 
       15 20164 1 1 78 TRP HE1  H   3.845 26.409  10.533 1.00 . A A . 78 TRP HE1  1 1 
       15 20165 1 1 78 TRP HE3  H   3.216 31.558  11.636 1.00 . A A . 78 TRP HE3  1 1 
       15 20166 1 1 78 TRP HH2  H   6.554 30.413   9.185 1.00 . A A . 78 TRP HH2  1 1 
       15 20167 1 1 78 TRP HZ2  H   5.865 28.036   9.347 1.00 . A A . 78 TRP HZ2  1 1 
       15 20168 1 1 78 TRP HZ3  H   5.227 32.167  10.327 1.00 . A A . 78 TRP HZ3  1 1 
       15 20169 1 1 78 TRP N    N  -1.111 30.136  12.579 1.00 . A A . 78 TRP N    1 1 
       15 20170 1 1 78 TRP NE1  N   3.524 27.272  10.873 1.00 . A A . 78 TRP NE1  1 1 
       15 20171 1 1 78 TRP O    O  -0.605 26.764  11.881 1.00 . A A . 78 TRP O    1 1 
       15 20172 1 1 79 ASN C    C  -2.798 25.903  13.721 1.00 . A A . 79 ASN C    1 1 
       15 20173 1 1 79 ASN CA   C  -1.563 26.400  14.460 1.00 . A A . 79 ASN CA   1 1 
       15 20174 1 1 79 ASN CB   C  -1.912 26.578  15.938 1.00 . A A . 79 ASN CB   1 1 
       15 20175 1 1 79 ASN CG   C  -0.645 26.791  16.757 1.00 . A A . 79 ASN CG   1 1 
       15 20176 1 1 79 ASN H    H  -1.084 28.468  14.454 1.00 . A A . 79 ASN H    1 1 
       15 20177 1 1 79 ASN HA   H  -0.782 25.661  14.376 1.00 . A A . 79 ASN HA   1 1 
       15 20178 1 1 79 ASN HB2  H  -2.558 27.437  16.050 1.00 . A A . 79 ASN HB2  1 1 
       15 20179 1 1 79 ASN HB3  H  -2.423 25.696  16.293 1.00 . A A . 79 ASN HB3  1 1 
       15 20180 1 1 79 ASN HD21 H   0.497 27.116  15.167 1.00 . A A . 79 ASN HD21 1 1 
       15 20181 1 1 79 ASN HD22 H   1.296 27.190  16.663 1.00 . A A . 79 ASN HD22 1 1 
       15 20182 1 1 79 ASN N    N  -1.084 27.661  13.896 1.00 . A A . 79 ASN N    1 1 
       15 20183 1 1 79 ASN ND2  N   0.477 27.055  16.145 1.00 . A A . 79 ASN ND2  1 1 
       15 20184 1 1 79 ASN O    O  -2.924 24.711  13.439 1.00 . A A . 79 ASN O    1 1 
       15 20185 1 1 79 ASN OD1  O  -0.679 26.720  17.985 1.00 . A A . 79 ASN OD1  1 1 
       15 20186 1 1 80 LYS C    C  -4.683 26.460  11.206 1.00 . A A . 80 LYS C    1 1 
       15 20187 1 1 80 LYS CA   C  -4.931 26.456  12.711 1.00 . A A . 80 LYS CA   1 1 
       15 20188 1 1 80 LYS CB   C  -6.055 27.443  13.048 1.00 . A A . 80 LYS CB   1 1 
       15 20189 1 1 80 LYS CD   C  -7.577 28.281  14.850 1.00 . A A . 80 LYS CD   1 1 
       15 20190 1 1 80 LYS CE   C  -7.688 28.487  16.362 1.00 . A A . 80 LYS CE   1 1 
       15 20191 1 1 80 LYS CG   C  -6.375 27.382  14.545 1.00 . A A . 80 LYS CG   1 1 
       15 20192 1 1 80 LYS H    H  -3.557 27.753  13.666 1.00 . A A . 80 LYS H    1 1 
       15 20193 1 1 80 LYS HA   H  -5.229 25.465  13.017 1.00 . A A . 80 LYS HA   1 1 
       15 20194 1 1 80 LYS HB2  H  -5.743 28.444  12.789 1.00 . A A . 80 LYS HB2  1 1 
       15 20195 1 1 80 LYS HB3  H  -6.939 27.187  12.484 1.00 . A A . 80 LYS HB3  1 1 
       15 20196 1 1 80 LYS HD2  H  -7.448 29.237  14.363 1.00 . A A . 80 LYS HD2  1 1 
       15 20197 1 1 80 LYS HD3  H  -8.480 27.811  14.488 1.00 . A A . 80 LYS HD3  1 1 
       15 20198 1 1 80 LYS HE2  H  -8.655 28.906  16.600 1.00 . A A . 80 LYS HE2  1 1 
       15 20199 1 1 80 LYS HE3  H  -7.571 27.539  16.865 1.00 . A A . 80 LYS HE3  1 1 
       15 20200 1 1 80 LYS HG2  H  -6.608 26.364  14.820 1.00 . A A . 80 LYS HG2  1 1 
       15 20201 1 1 80 LYS HG3  H  -5.521 27.721  15.112 1.00 . A A . 80 LYS HG3  1 1 
       15 20202 1 1 80 LYS HZ1  H  -5.781 29.302  16.202 1.00 . A A . 80 LYS HZ1  1 1 
       15 20203 1 1 80 LYS HZ2  H  -6.366 29.215  17.795 1.00 . A A . 80 LYS HZ2  1 1 
       15 20204 1 1 80 LYS HZ3  H  -6.961 30.400  16.732 1.00 . A A . 80 LYS HZ3  1 1 
       15 20205 1 1 80 LYS N    N  -3.709 26.820  13.413 1.00 . A A . 80 LYS N    1 1 
       15 20206 1 1 80 LYS NZ   N  -6.618 29.421  16.807 1.00 . A A . 80 LYS NZ   1 1 
       15 20207 1 1 80 LYS O    O  -5.589 26.204  10.415 1.00 . A A . 80 LYS O    1 1 
       15 20208 1 1 81 ASP C    C  -3.966 27.785   8.662 1.00 . A A . 81 ASP C    1 1 
       15 20209 1 1 81 ASP CA   C  -3.076 26.804   9.418 1.00 . A A . 81 ASP CA   1 1 
       15 20210 1 1 81 ASP CB   C  -3.198 25.409   8.803 1.00 . A A . 81 ASP CB   1 1 
       15 20211 1 1 81 ASP CG   C  -2.160 24.482   9.426 1.00 . A A . 81 ASP CG   1 1 
       15 20212 1 1 81 ASP H    H  -2.769 26.958  11.506 1.00 . A A . 81 ASP H    1 1 
       15 20213 1 1 81 ASP HA   H  -2.050 27.130   9.338 1.00 . A A . 81 ASP HA   1 1 
       15 20214 1 1 81 ASP HB2  H  -4.188 25.019   8.990 1.00 . A A . 81 ASP HB2  1 1 
       15 20215 1 1 81 ASP HB3  H  -3.030 25.468   7.738 1.00 . A A . 81 ASP HB3  1 1 
       15 20216 1 1 81 ASP N    N  -3.446 26.760  10.826 1.00 . A A . 81 ASP N    1 1 
       15 20217 1 1 81 ASP O    O  -3.761 28.979   8.815 1.00 . A A . 81 ASP O    1 1 
       15 20218 1 1 81 ASP OXT  O  -4.840 27.330   7.944 1.00 . A A . 81 ASP OXT  1 1 
       15 20219 1 1 81 ASP OD1  O  -1.303 24.979  10.140 1.00 . A A . 81 ASP OD1  1 1 
       15 20220 1 1 81 ASP OD2  O  -2.237 23.290   9.183 1.00 . A A . 81 ASP OD2  1 1 
       16 20221 1 1  1 GLY C    C   7.690 54.714  -7.449 1.00 . A A .  1 GLY C    1 1 
       16 20222 1 1  1 GLY CA   C   6.714 54.119  -8.457 1.00 . A A .  1 GLY CA   1 1 
       16 20223 1 1  1 GLY H1   H   6.479 52.120  -7.921 1.00 . A A .  1 GLY H1   1 1 
       16 20224 1 1  1 GLY H2   H   8.021 52.496  -8.525 1.00 . A A .  1 GLY H2   1 1 
       16 20225 1 1  1 GLY H3   H   6.698 52.366  -9.585 1.00 . A A .  1 GLY H3   1 1 
       16 20226 1 1  1 GLY HA2  H   6.821 54.624  -9.404 1.00 . A A .  1 GLY HA2  1 1 
       16 20227 1 1  1 GLY HA3  H   5.705 54.245  -8.093 1.00 . A A .  1 GLY HA3  1 1 
       16 20228 1 1  1 GLY N    N   6.999 52.665  -8.635 1.00 . A A .  1 GLY N    1 1 
       16 20229 1 1  1 GLY O    O   8.669 54.074  -7.062 1.00 . A A .  1 GLY O    1 1 
       16 20230 1 1  2 PRO C    C   8.535 55.779  -4.778 1.00 . A A .  2 PRO C    1 1 
       16 20231 1 1  2 PRO CA   C   8.304 56.622  -6.029 1.00 . A A .  2 PRO CA   1 1 
       16 20232 1 1  2 PRO CB   C   7.524 57.897  -5.692 1.00 . A A .  2 PRO CB   1 1 
       16 20233 1 1  2 PRO CD   C   6.295 56.747  -7.434 1.00 . A A .  2 PRO CD   1 1 
       16 20234 1 1  2 PRO CG   C   6.606 58.123  -6.846 1.00 . A A .  2 PRO CG   1 1 
       16 20235 1 1  2 PRO HA   H   9.247 56.885  -6.479 1.00 . A A .  2 PRO HA   1 1 
       16 20236 1 1  2 PRO HB2  H   6.957 57.759  -4.781 1.00 . A A .  2 PRO HB2  1 1 
       16 20237 1 1  2 PRO HB3  H   8.198 58.733  -5.589 1.00 . A A .  2 PRO HB3  1 1 
       16 20238 1 1  2 PRO HD2  H   5.372 56.359  -7.022 1.00 . A A .  2 PRO HD2  1 1 
       16 20239 1 1  2 PRO HD3  H   6.243 56.796  -8.509 1.00 . A A .  2 PRO HD3  1 1 
       16 20240 1 1  2 PRO HG2  H   5.697 58.600  -6.508 1.00 . A A .  2 PRO HG2  1 1 
       16 20241 1 1  2 PRO HG3  H   7.092 58.735  -7.593 1.00 . A A .  2 PRO HG3  1 1 
       16 20242 1 1  2 PRO N    N   7.437 55.919  -7.019 1.00 . A A .  2 PRO N    1 1 
       16 20243 1 1  2 PRO O    O   7.676 54.991  -4.381 1.00 . A A .  2 PRO O    1 1 
       16 20244 1 1  3 LEU C    C   9.114 55.609  -1.805 1.00 . A A .  3 LEU C    1 1 
       16 20245 1 1  3 LEU CA   C  10.022 55.189  -2.957 1.00 . A A .  3 LEU CA   1 1 
       16 20246 1 1  3 LEU CB   C  11.481 55.418  -2.560 1.00 . A A .  3 LEU CB   1 1 
       16 20247 1 1  3 LEU CD1  C  12.273 53.072  -2.182 1.00 . A A .  3 LEU CD1  1 1 
       16 20248 1 1  3 LEU CD2  C  13.075 54.920  -0.698 1.00 . A A .  3 LEU CD2  1 1 
       16 20249 1 1  3 LEU CG   C  11.885 54.389  -1.501 1.00 . A A .  3 LEU CG   1 1 
       16 20250 1 1  3 LEU H    H  10.350 56.585  -4.517 1.00 . A A .  3 LEU H    1 1 
       16 20251 1 1  3 LEU HA   H   9.876 54.137  -3.155 1.00 . A A .  3 LEU HA   1 1 
       16 20252 1 1  3 LEU HB2  H  12.114 55.313  -3.430 1.00 . A A .  3 LEU HB2  1 1 
       16 20253 1 1  3 LEU HB3  H  11.593 56.413  -2.153 1.00 . A A .  3 LEU HB3  1 1 
       16 20254 1 1  3 LEU HD11 H  12.825 53.279  -3.086 1.00 . A A .  3 LEU HD11 1 1 
       16 20255 1 1  3 LEU HD12 H  11.381 52.515  -2.426 1.00 . A A .  3 LEU HD12 1 1 
       16 20256 1 1  3 LEU HD13 H  12.889 52.489  -1.512 1.00 . A A .  3 LEU HD13 1 1 
       16 20257 1 1  3 LEU HD21 H  13.592 55.671  -1.275 1.00 . A A .  3 LEU HD21 1 1 
       16 20258 1 1  3 LEU HD22 H  13.750 54.107  -0.475 1.00 . A A .  3 LEU HD22 1 1 
       16 20259 1 1  3 LEU HD23 H  12.719 55.356   0.225 1.00 . A A .  3 LEU HD23 1 1 
       16 20260 1 1  3 LEU HG   H  11.053 54.214  -0.839 1.00 . A A .  3 LEU HG   1 1 
       16 20261 1 1  3 LEU N    N   9.700 55.946  -4.160 1.00 . A A .  3 LEU N    1 1 
       16 20262 1 1  3 LEU O    O   7.893 55.470  -1.884 1.00 . A A .  3 LEU O    1 1 
       16 20263 1 1  4 GLY C    C   8.639 55.374   1.338 1.00 . A A .  4 GLY C    1 1 
       16 20264 1 1  4 GLY CA   C   8.953 56.554   0.427 1.00 . A A .  4 GLY CA   1 1 
       16 20265 1 1  4 GLY H    H  10.692 56.204  -0.730 1.00 . A A .  4 GLY H    1 1 
       16 20266 1 1  4 GLY HA2  H   9.529 57.286   0.977 1.00 . A A .  4 GLY HA2  1 1 
       16 20267 1 1  4 GLY HA3  H   8.027 57.003   0.100 1.00 . A A .  4 GLY HA3  1 1 
       16 20268 1 1  4 GLY N    N   9.717 56.119  -0.737 1.00 . A A .  4 GLY N    1 1 
       16 20269 1 1  4 GLY O    O   8.561 54.232   0.883 1.00 . A A .  4 GLY O    1 1 
       16 20270 1 1  5 SER C    C   6.654 54.317   3.604 1.00 . A A .  5 SER C    1 1 
       16 20271 1 1  5 SER CA   C   8.153 54.598   3.583 1.00 . A A .  5 SER CA   1 1 
       16 20272 1 1  5 SER CB   C   8.612 55.016   4.978 1.00 . A A .  5 SER CB   1 1 
       16 20273 1 1  5 SER H    H   8.532 56.581   2.932 1.00 . A A .  5 SER H    1 1 
       16 20274 1 1  5 SER HA   H   8.675 53.698   3.296 1.00 . A A .  5 SER HA   1 1 
       16 20275 1 1  5 SER HB2  H   8.031 55.859   5.315 1.00 . A A .  5 SER HB2  1 1 
       16 20276 1 1  5 SER HB3  H   8.472 54.190   5.663 1.00 . A A .  5 SER HB3  1 1 
       16 20277 1 1  5 SER HG   H  10.065 56.275   5.265 1.00 . A A .  5 SER HG   1 1 
       16 20278 1 1  5 SER N    N   8.458 55.653   2.624 1.00 . A A .  5 SER N    1 1 
       16 20279 1 1  5 SER O    O   6.188 53.432   4.322 1.00 . A A .  5 SER O    1 1 
       16 20280 1 1  5 SER OG   O   9.984 55.380   4.930 1.00 . A A .  5 SER OG   1 1 
       16 20281 1 1  6 MET C    C   4.119 53.499   2.247 1.00 . A A .  6 MET C    1 1 
       16 20282 1 1  6 MET CA   C   4.461 54.900   2.744 1.00 . A A .  6 MET CA   1 1 
       16 20283 1 1  6 MET CB   C   3.855 55.944   1.803 1.00 . A A .  6 MET CB   1 1 
       16 20284 1 1  6 MET CE   C   4.683 56.560  -2.178 1.00 . A A .  6 MET CE   1 1 
       16 20285 1 1  6 MET CG   C   4.370 55.710   0.382 1.00 . A A .  6 MET CG   1 1 
       16 20286 1 1  6 MET H    H   6.333 55.767   2.262 1.00 . A A .  6 MET H    1 1 
       16 20287 1 1  6 MET HA   H   4.044 55.035   3.730 1.00 . A A .  6 MET HA   1 1 
       16 20288 1 1  6 MET HB2  H   2.778 55.861   1.816 1.00 . A A .  6 MET HB2  1 1 
       16 20289 1 1  6 MET HB3  H   4.142 56.932   2.128 1.00 . A A .  6 MET HB3  1 1 
       16 20290 1 1  6 MET HE1  H   4.057 56.577  -3.058 1.00 . A A .  6 MET HE1  1 1 
       16 20291 1 1  6 MET HE2  H   5.107 55.577  -2.060 1.00 . A A .  6 MET HE2  1 1 
       16 20292 1 1  6 MET HE3  H   5.479 57.283  -2.283 1.00 . A A .  6 MET HE3  1 1 
       16 20293 1 1  6 MET HG2  H   5.449 55.772   0.375 1.00 . A A .  6 MET HG2  1 1 
       16 20294 1 1  6 MET HG3  H   4.064 54.730   0.046 1.00 . A A .  6 MET HG3  1 1 
       16 20295 1 1  6 MET N    N   5.906 55.076   2.811 1.00 . A A .  6 MET N    1 1 
       16 20296 1 1  6 MET O    O   4.898 52.561   2.416 1.00 . A A .  6 MET O    1 1 
       16 20297 1 1  6 MET SD   S   3.688 56.968  -0.723 1.00 . A A .  6 MET SD   1 1 
       16 20298 1 1  7 ASN C    C   2.940 50.931   2.005 1.00 . A A .  7 ASN C    1 1 
       16 20299 1 1  7 ASN CA   C   2.512 52.081   1.098 1.00 . A A .  7 ASN CA   1 1 
       16 20300 1 1  7 ASN CB   C   3.100 51.870  -0.297 1.00 . A A .  7 ASN CB   1 1 
       16 20301 1 1  7 ASN CG   C   2.758 53.054  -1.190 1.00 . A A .  7 ASN CG   1 1 
       16 20302 1 1  7 ASN H    H   2.377 54.153   1.518 1.00 . A A .  7 ASN H    1 1 
       16 20303 1 1  7 ASN HA   H   1.434 52.083   1.023 1.00 . A A .  7 ASN HA   1 1 
       16 20304 1 1  7 ASN HB2  H   4.174 51.776  -0.222 1.00 . A A .  7 ASN HB2  1 1 
       16 20305 1 1  7 ASN HB3  H   2.689 50.968  -0.726 1.00 . A A .  7 ASN HB3  1 1 
       16 20306 1 1  7 ASN HD21 H   4.471 52.975  -2.187 1.00 . A A .  7 ASN HD21 1 1 
       16 20307 1 1  7 ASN HD22 H   3.405 54.202  -2.674 1.00 . A A .  7 ASN HD22 1 1 
       16 20308 1 1  7 ASN N    N   2.952 53.367   1.628 1.00 . A A .  7 ASN N    1 1 
       16 20309 1 1  7 ASN ND2  N   3.616 53.443  -2.092 1.00 . A A .  7 ASN ND2  1 1 
       16 20310 1 1  7 ASN O    O   3.058 51.089   3.220 1.00 . A A .  7 ASN O    1 1 
       16 20311 1 1  7 ASN OD1  O   1.683 53.639  -1.064 1.00 . A A .  7 ASN OD1  1 1 
       16 20312 1 1  8 LYS C    C   5.066 48.580   2.427 1.00 . A A .  8 LYS C    1 1 
       16 20313 1 1  8 LYS CA   C   3.565 48.579   2.144 1.00 . A A .  8 LYS CA   1 1 
       16 20314 1 1  8 LYS CB   C   3.202 47.320   1.349 1.00 . A A .  8 LYS CB   1 1 
       16 20315 1 1  8 LYS CD   C   3.731 46.007  -0.717 1.00 . A A .  8 LYS CD   1 1 
       16 20316 1 1  8 LYS CE   C   2.256 45.788  -1.059 1.00 . A A .  8 LYS CE   1 1 
       16 20317 1 1  8 LYS CG   C   3.903 47.356  -0.013 1.00 . A A .  8 LYS CG   1 1 
       16 20318 1 1  8 LYS H    H   3.042 49.706   0.429 1.00 . A A .  8 LYS H    1 1 
       16 20319 1 1  8 LYS HA   H   3.033 48.558   3.083 1.00 . A A .  8 LYS HA   1 1 
       16 20320 1 1  8 LYS HB2  H   3.519 46.445   1.895 1.00 . A A .  8 LYS HB2  1 1 
       16 20321 1 1  8 LYS HB3  H   2.132 47.286   1.201 1.00 . A A .  8 LYS HB3  1 1 
       16 20322 1 1  8 LYS HD2  H   4.318 45.998  -1.626 1.00 . A A .  8 LYS HD2  1 1 
       16 20323 1 1  8 LYS HD3  H   4.068 45.215  -0.066 1.00 . A A .  8 LYS HD3  1 1 
       16 20324 1 1  8 LYS HE2  H   1.860 44.992  -0.446 1.00 . A A .  8 LYS HE2  1 1 
       16 20325 1 1  8 LYS HE3  H   1.705 46.697  -0.873 1.00 . A A .  8 LYS HE3  1 1 
       16 20326 1 1  8 LYS HG2  H   3.466 48.137  -0.620 1.00 . A A .  8 LYS HG2  1 1 
       16 20327 1 1  8 LYS HG3  H   4.954 47.556   0.127 1.00 . A A .  8 LYS HG3  1 1 
       16 20328 1 1  8 LYS HZ1  H   1.130 45.271  -2.731 1.00 . A A .  8 LYS HZ1  1 1 
       16 20329 1 1  8 LYS HZ2  H   2.661 44.537  -2.674 1.00 . A A .  8 LYS HZ2  1 1 
       16 20330 1 1  8 LYS HZ3  H   2.517 46.178  -3.088 1.00 . A A .  8 LYS HZ3  1 1 
       16 20331 1 1  8 LYS N    N   3.162 49.768   1.399 1.00 . A A .  8 LYS N    1 1 
       16 20332 1 1  8 LYS NZ   N   2.131 45.416  -2.497 1.00 . A A .  8 LYS NZ   1 1 
       16 20333 1 1  8 LYS O    O   5.768 49.546   2.131 1.00 . A A .  8 LYS O    1 1 
       16 20334 1 1  9 PHE C    C   7.773 47.048   2.067 1.00 . A A .  9 PHE C    1 1 
       16 20335 1 1  9 PHE CA   C   6.962 47.334   3.327 1.00 . A A .  9 PHE CA   1 1 
       16 20336 1 1  9 PHE CB   C   7.152 46.191   4.329 1.00 . A A .  9 PHE CB   1 1 
       16 20337 1 1  9 PHE CD1  C   7.521 47.406   6.503 1.00 . A A .  9 PHE CD1  1 1 
       16 20338 1 1  9 PHE CD2  C   5.412 46.258   6.157 1.00 . A A .  9 PHE CD2  1 1 
       16 20339 1 1  9 PHE CE1  C   7.093 47.813   7.771 1.00 . A A .  9 PHE CE1  1 1 
       16 20340 1 1  9 PHE CE2  C   4.984 46.668   7.428 1.00 . A A .  9 PHE CE2  1 1 
       16 20341 1 1  9 PHE CG   C   6.682 46.629   5.695 1.00 . A A .  9 PHE CG   1 1 
       16 20342 1 1  9 PHE CZ   C   5.825 47.445   8.234 1.00 . A A .  9 PHE CZ   1 1 
       16 20343 1 1  9 PHE H    H   4.933 46.744   3.210 1.00 . A A .  9 PHE H    1 1 
       16 20344 1 1  9 PHE HA   H   7.317 48.252   3.772 1.00 . A A .  9 PHE HA   1 1 
       16 20345 1 1  9 PHE HB2  H   6.577 45.336   4.009 1.00 . A A .  9 PHE HB2  1 1 
       16 20346 1 1  9 PHE HB3  H   8.198 45.926   4.377 1.00 . A A .  9 PHE HB3  1 1 
       16 20347 1 1  9 PHE HD1  H   8.500 47.690   6.146 1.00 . A A .  9 PHE HD1  1 1 
       16 20348 1 1  9 PHE HD2  H   4.763 45.659   5.536 1.00 . A A .  9 PHE HD2  1 1 
       16 20349 1 1  9 PHE HE1  H   7.742 48.412   8.392 1.00 . A A .  9 PHE HE1  1 1 
       16 20350 1 1  9 PHE HE2  H   4.006 46.383   7.786 1.00 . A A .  9 PHE HE2  1 1 
       16 20351 1 1  9 PHE HZ   H   5.496 47.760   9.213 1.00 . A A .  9 PHE HZ   1 1 
       16 20352 1 1  9 PHE N    N   5.546 47.478   3.002 1.00 . A A .  9 PHE N    1 1 
       16 20353 1 1  9 PHE O    O   7.254 46.498   1.096 1.00 . A A .  9 PHE O    1 1 
       16 20354 1 1 10 THR C    C  10.475 45.800   0.938 1.00 . A A . 10 THR C    1 1 
       16 20355 1 1 10 THR CA   C   9.916 47.214   0.933 1.00 . A A . 10 THR CA   1 1 
       16 20356 1 1 10 THR CB   C  11.077 48.210   0.950 1.00 . A A . 10 THR CB   1 1 
       16 20357 1 1 10 THR CG2  C  10.538 49.638   0.863 1.00 . A A . 10 THR CG2  1 1 
       16 20358 1 1 10 THR H    H   9.408 47.868   2.887 1.00 . A A . 10 THR H    1 1 
       16 20359 1 1 10 THR HA   H   9.343 47.361   0.030 1.00 . A A . 10 THR HA   1 1 
       16 20360 1 1 10 THR HB   H  11.722 48.023   0.104 1.00 . A A . 10 THR HB   1 1 
       16 20361 1 1 10 THR HG1  H  11.765 47.129   2.412 1.00 . A A . 10 THR HG1  1 1 
       16 20362 1 1 10 THR HG21 H   9.721 49.673   0.157 1.00 . A A . 10 THR HG21 1 1 
       16 20363 1 1 10 THR HG22 H  11.325 50.300   0.536 1.00 . A A . 10 THR HG22 1 1 
       16 20364 1 1 10 THR HG23 H  10.186 49.950   1.835 1.00 . A A . 10 THR HG23 1 1 
       16 20365 1 1 10 THR N    N   9.048 47.430   2.087 1.00 . A A . 10 THR N    1 1 
       16 20366 1 1 10 THR O    O  10.499 45.134   1.971 1.00 . A A . 10 THR O    1 1 
       16 20367 1 1 10 THR OG1  O  11.821 48.049   2.149 1.00 . A A . 10 THR OG1  1 1 
       16 20368 1 1 11 ASP C    C  12.592 43.814   0.676 1.00 . A A . 11 ASP C    1 1 
       16 20369 1 1 11 ASP CA   C  11.470 44.007  -0.336 1.00 . A A . 11 ASP CA   1 1 
       16 20370 1 1 11 ASP CB   C  12.003 43.779  -1.752 1.00 . A A . 11 ASP CB   1 1 
       16 20371 1 1 11 ASP CG   C  10.844 43.748  -2.746 1.00 . A A . 11 ASP CG   1 1 
       16 20372 1 1 11 ASP H    H  10.867 45.911  -1.024 1.00 . A A . 11 ASP H    1 1 
       16 20373 1 1 11 ASP HA   H  10.688 43.288  -0.139 1.00 . A A . 11 ASP HA   1 1 
       16 20374 1 1 11 ASP HB2  H  12.679 44.581  -2.014 1.00 . A A . 11 ASP HB2  1 1 
       16 20375 1 1 11 ASP HB3  H  12.531 42.839  -1.791 1.00 . A A . 11 ASP HB3  1 1 
       16 20376 1 1 11 ASP N    N  10.919 45.345  -0.226 1.00 . A A . 11 ASP N    1 1 
       16 20377 1 1 11 ASP O    O  12.694 42.762   1.303 1.00 . A A . 11 ASP O    1 1 
       16 20378 1 1 11 ASP OD1  O   9.708 43.730  -2.300 1.00 . A A . 11 ASP OD1  1 1 
       16 20379 1 1 11 ASP OD2  O  11.111 43.746  -3.937 1.00 . A A . 11 ASP OD2  1 1 
       16 20380 1 1 12 ASP C    C  13.983 44.653   3.212 1.00 . A A . 12 ASP C    1 1 
       16 20381 1 1 12 ASP CA   C  14.522 44.768   1.795 1.00 . A A . 12 ASP CA   1 1 
       16 20382 1 1 12 ASP CB   C  15.397 46.019   1.686 1.00 . A A . 12 ASP CB   1 1 
       16 20383 1 1 12 ASP CG   C  16.092 46.061   0.329 1.00 . A A . 12 ASP CG   1 1 
       16 20384 1 1 12 ASP H    H  13.288 45.661   0.325 1.00 . A A . 12 ASP H    1 1 
       16 20385 1 1 12 ASP HA   H  15.122 43.900   1.575 1.00 . A A . 12 ASP HA   1 1 
       16 20386 1 1 12 ASP HB2  H  14.779 46.896   1.799 1.00 . A A . 12 ASP HB2  1 1 
       16 20387 1 1 12 ASP HB3  H  16.141 46.001   2.467 1.00 . A A . 12 ASP HB3  1 1 
       16 20388 1 1 12 ASP N    N  13.422 44.841   0.841 1.00 . A A . 12 ASP N    1 1 
       16 20389 1 1 12 ASP O    O  14.434 43.819   3.997 1.00 . A A . 12 ASP O    1 1 
       16 20390 1 1 12 ASP OD1  O  16.277 45.006  -0.253 1.00 . A A . 12 ASP OD1  1 1 
       16 20391 1 1 12 ASP OD2  O  16.425 47.150  -0.110 1.00 . A A . 12 ASP OD2  1 1 
       16 20392 1 1 13 GLU C    C  11.642 44.164   5.047 1.00 . A A . 13 GLU C    1 1 
       16 20393 1 1 13 GLU CA   C  12.387 45.468   4.847 1.00 . A A . 13 GLU CA   1 1 
       16 20394 1 1 13 GLU CB   C  11.426 46.644   4.979 1.00 . A A . 13 GLU CB   1 1 
       16 20395 1 1 13 GLU CD   C  11.297 49.136   5.214 1.00 . A A . 13 GLU CD   1 1 
       16 20396 1 1 13 GLU CG   C  12.231 47.944   5.039 1.00 . A A . 13 GLU CG   1 1 
       16 20397 1 1 13 GLU H    H  12.669 46.116   2.856 1.00 . A A . 13 GLU H    1 1 
       16 20398 1 1 13 GLU HA   H  13.159 45.556   5.598 1.00 . A A . 13 GLU HA   1 1 
       16 20399 1 1 13 GLU HB2  H  10.767 46.662   4.121 1.00 . A A . 13 GLU HB2  1 1 
       16 20400 1 1 13 GLU HB3  H  10.842 46.539   5.878 1.00 . A A . 13 GLU HB3  1 1 
       16 20401 1 1 13 GLU HG2  H  12.916 47.902   5.874 1.00 . A A . 13 GLU HG2  1 1 
       16 20402 1 1 13 GLU HG3  H  12.792 48.060   4.123 1.00 . A A . 13 GLU HG3  1 1 
       16 20403 1 1 13 GLU N    N  12.999 45.486   3.527 1.00 . A A . 13 GLU N    1 1 
       16 20404 1 1 13 GLU O    O  11.659 43.579   6.128 1.00 . A A . 13 GLU O    1 1 
       16 20405 1 1 13 GLU OE1  O  10.106 48.963   5.022 1.00 . A A . 13 GLU OE1  1 1 
       16 20406 1 1 13 GLU OE2  O  11.789 50.206   5.534 1.00 . A A . 13 GLU OE2  1 1 
       16 20407 1 1 14 TRP C    C  11.227 41.338   4.360 1.00 . A A . 14 TRP C    1 1 
       16 20408 1 1 14 TRP CA   C  10.265 42.470   4.039 1.00 . A A . 14 TRP CA   1 1 
       16 20409 1 1 14 TRP CB   C   9.584 42.240   2.696 1.00 . A A . 14 TRP CB   1 1 
       16 20410 1 1 14 TRP CD1  C   7.957 40.385   2.218 1.00 . A A . 14 TRP CD1  1 1 
       16 20411 1 1 14 TRP CD2  C   7.188 41.808   3.784 1.00 . A A . 14 TRP CD2  1 1 
       16 20412 1 1 14 TRP CE2  C   6.187 40.826   3.601 1.00 . A A . 14 TRP CE2  1 1 
       16 20413 1 1 14 TRP CE3  C   6.945 42.832   4.724 1.00 . A A . 14 TRP CE3  1 1 
       16 20414 1 1 14 TRP CG   C   8.301 41.502   2.888 1.00 . A A . 14 TRP CG   1 1 
       16 20415 1 1 14 TRP CH2  C   4.771 41.871   5.253 1.00 . A A . 14 TRP CH2  1 1 
       16 20416 1 1 14 TRP CZ2  C   4.993 40.854   4.324 1.00 . A A . 14 TRP CZ2  1 1 
       16 20417 1 1 14 TRP CZ3  C   5.745 42.859   5.451 1.00 . A A . 14 TRP CZ3  1 1 
       16 20418 1 1 14 TRP H    H  11.026 44.214   3.149 1.00 . A A . 14 TRP H    1 1 
       16 20419 1 1 14 TRP HA   H   9.521 42.527   4.812 1.00 . A A . 14 TRP HA   1 1 
       16 20420 1 1 14 TRP HB2  H   9.382 43.194   2.231 1.00 . A A . 14 TRP HB2  1 1 
       16 20421 1 1 14 TRP HB3  H  10.240 41.667   2.059 1.00 . A A . 14 TRP HB3  1 1 
       16 20422 1 1 14 TRP HD1  H   8.565 39.896   1.474 1.00 . A A . 14 TRP HD1  1 1 
       16 20423 1 1 14 TRP HE1  H   6.203 39.212   2.286 1.00 . A A . 14 TRP HE1  1 1 
       16 20424 1 1 14 TRP HE3  H   7.683 43.602   4.885 1.00 . A A . 14 TRP HE3  1 1 
       16 20425 1 1 14 TRP HH2  H   3.850 41.899   5.814 1.00 . A A . 14 TRP HH2  1 1 
       16 20426 1 1 14 TRP HZ2  H   4.248 40.092   4.169 1.00 . A A . 14 TRP HZ2  1 1 
       16 20427 1 1 14 TRP HZ3  H   5.570 43.647   6.171 1.00 . A A . 14 TRP HZ3  1 1 
       16 20428 1 1 14 TRP N    N  10.999 43.708   3.984 1.00 . A A . 14 TRP N    1 1 
       16 20429 1 1 14 TRP NE1  N   6.700 39.983   2.634 1.00 . A A . 14 TRP NE1  1 1 
       16 20430 1 1 14 TRP O    O  10.963 40.520   5.238 1.00 . A A . 14 TRP O    1 1 
       16 20431 1 1 15 ASN C    C  13.752 40.263   5.365 1.00 . A A . 15 ASN C    1 1 
       16 20432 1 1 15 ASN CA   C  13.345 40.257   3.902 1.00 . A A . 15 ASN CA   1 1 
       16 20433 1 1 15 ASN CB   C  14.570 40.491   3.023 1.00 . A A . 15 ASN CB   1 1 
       16 20434 1 1 15 ASN CG   C  14.209 40.277   1.557 1.00 . A A . 15 ASN CG   1 1 
       16 20435 1 1 15 ASN H    H  12.529 41.957   2.950 1.00 . A A . 15 ASN H    1 1 
       16 20436 1 1 15 ASN HA   H  12.920 39.299   3.661 1.00 . A A . 15 ASN HA   1 1 
       16 20437 1 1 15 ASN HB2  H  14.918 41.504   3.161 1.00 . A A . 15 ASN HB2  1 1 
       16 20438 1 1 15 ASN HB3  H  15.348 39.803   3.307 1.00 . A A . 15 ASN HB3  1 1 
       16 20439 1 1 15 ASN HD21 H  15.130 41.921   0.934 1.00 . A A . 15 ASN HD21 1 1 
       16 20440 1 1 15 ASN HD22 H  14.372 41.009  -0.281 1.00 . A A . 15 ASN HD22 1 1 
       16 20441 1 1 15 ASN N    N  12.355 41.296   3.654 1.00 . A A . 15 ASN N    1 1 
       16 20442 1 1 15 ASN ND2  N  14.604 41.140   0.662 1.00 . A A . 15 ASN ND2  1 1 
       16 20443 1 1 15 ASN O    O  13.890 39.209   5.984 1.00 . A A . 15 ASN O    1 1 
       16 20444 1 1 15 ASN OD1  O  13.545 39.297   1.218 1.00 . A A . 15 ASN OD1  1 1 
       16 20445 1 1 16 GLN C    C  13.150 41.015   8.171 1.00 . A A . 16 GLN C    1 1 
       16 20446 1 1 16 GLN CA   C  14.283 41.577   7.326 1.00 . A A . 16 GLN CA   1 1 
       16 20447 1 1 16 GLN CB   C  14.503 43.049   7.677 1.00 . A A . 16 GLN CB   1 1 
       16 20448 1 1 16 GLN CD   C  15.671 45.120   6.907 1.00 . A A . 16 GLN CD   1 1 
       16 20449 1 1 16 GLN CG   C  15.662 43.598   6.848 1.00 . A A . 16 GLN CG   1 1 
       16 20450 1 1 16 GLN H    H  13.777 42.266   5.386 1.00 . A A . 16 GLN H    1 1 
       16 20451 1 1 16 GLN HA   H  15.189 41.024   7.514 1.00 . A A . 16 GLN HA   1 1 
       16 20452 1 1 16 GLN HB2  H  13.605 43.609   7.460 1.00 . A A . 16 GLN HB2  1 1 
       16 20453 1 1 16 GLN HB3  H  14.739 43.138   8.726 1.00 . A A . 16 GLN HB3  1 1 
       16 20454 1 1 16 GLN HE21 H  15.687 45.328   4.935 1.00 . A A . 16 GLN HE21 1 1 
       16 20455 1 1 16 GLN HE22 H  15.679 46.778   5.814 1.00 . A A . 16 GLN HE22 1 1 
       16 20456 1 1 16 GLN HG2  H  16.593 43.219   7.241 1.00 . A A . 16 GLN HG2  1 1 
       16 20457 1 1 16 GLN HG3  H  15.552 43.282   5.822 1.00 . A A . 16 GLN HG3  1 1 
       16 20458 1 1 16 GLN N    N  13.918 41.457   5.923 1.00 . A A . 16 GLN N    1 1 
       16 20459 1 1 16 GLN NE2  N  15.681 45.799   5.792 1.00 . A A . 16 GLN NE2  1 1 
       16 20460 1 1 16 GLN O    O  13.367 40.236   9.098 1.00 . A A . 16 GLN O    1 1 
       16 20461 1 1 16 GLN OE1  O  15.662 45.703   7.990 1.00 . A A . 16 GLN OE1  1 1 
       16 20462 1 1 17 LEU C    C  10.565 39.457   8.352 1.00 . A A . 17 LEU C    1 1 
       16 20463 1 1 17 LEU CA   C  10.744 40.962   8.515 1.00 . A A . 17 LEU CA   1 1 
       16 20464 1 1 17 LEU CB   C   9.515 41.688   7.956 1.00 . A A . 17 LEU CB   1 1 
       16 20465 1 1 17 LEU CD1  C   8.153 41.712  10.061 1.00 . A A . 17 LEU CD1  1 1 
       16 20466 1 1 17 LEU CD2  C   7.022 41.642   7.840 1.00 . A A . 17 LEU CD2  1 1 
       16 20467 1 1 17 LEU CG   C   8.240 41.170   8.634 1.00 . A A . 17 LEU CG   1 1 
       16 20468 1 1 17 LEU H    H  11.845 42.042   7.072 1.00 . A A . 17 LEU H    1 1 
       16 20469 1 1 17 LEU HA   H  10.838 41.196   9.564 1.00 . A A . 17 LEU HA   1 1 
       16 20470 1 1 17 LEU HB2  H   9.614 42.747   8.138 1.00 . A A . 17 LEU HB2  1 1 
       16 20471 1 1 17 LEU HB3  H   9.449 41.512   6.892 1.00 . A A . 17 LEU HB3  1 1 
       16 20472 1 1 17 LEU HD11 H   7.118 41.750  10.366 1.00 . A A . 17 LEU HD11 1 1 
       16 20473 1 1 17 LEU HD12 H   8.578 42.704  10.095 1.00 . A A . 17 LEU HD12 1 1 
       16 20474 1 1 17 LEU HD13 H   8.699 41.060  10.727 1.00 . A A . 17 LEU HD13 1 1 
       16 20475 1 1 17 LEU HD21 H   7.145 42.682   7.576 1.00 . A A . 17 LEU HD21 1 1 
       16 20476 1 1 17 LEU HD22 H   6.131 41.527   8.443 1.00 . A A . 17 LEU HD22 1 1 
       16 20477 1 1 17 LEU HD23 H   6.926 41.051   6.942 1.00 . A A . 17 LEU HD23 1 1 
       16 20478 1 1 17 LEU HG   H   8.254 40.092   8.660 1.00 . A A . 17 LEU HG   1 1 
       16 20479 1 1 17 LEU N    N  11.937 41.419   7.819 1.00 . A A . 17 LEU N    1 1 
       16 20480 1 1 17 LEU O    O  10.147 38.774   9.287 1.00 . A A . 17 LEU O    1 1 
       16 20481 1 1 18 LYS C    C  11.623 36.697   7.846 1.00 . A A . 18 LYS C    1 1 
       16 20482 1 1 18 LYS CA   C  10.730 37.507   6.917 1.00 . A A . 18 LYS CA   1 1 
       16 20483 1 1 18 LYS CB   C  11.052 37.176   5.458 1.00 . A A . 18 LYS CB   1 1 
       16 20484 1 1 18 LYS CD   C   9.996 36.996   3.194 1.00 . A A . 18 LYS CD   1 1 
       16 20485 1 1 18 LYS CE   C  11.099 37.653   2.367 1.00 . A A . 18 LYS CE   1 1 
       16 20486 1 1 18 LYS CG   C   9.906 37.662   4.568 1.00 . A A . 18 LYS CG   1 1 
       16 20487 1 1 18 LYS H    H  11.211 39.513   6.447 1.00 . A A . 18 LYS H    1 1 
       16 20488 1 1 18 LYS HA   H   9.705 37.233   7.109 1.00 . A A . 18 LYS HA   1 1 
       16 20489 1 1 18 LYS HB2  H  11.970 37.669   5.168 1.00 . A A . 18 LYS HB2  1 1 
       16 20490 1 1 18 LYS HB3  H  11.165 36.107   5.345 1.00 . A A . 18 LYS HB3  1 1 
       16 20491 1 1 18 LYS HD2  H  10.223 35.951   3.323 1.00 . A A . 18 LYS HD2  1 1 
       16 20492 1 1 18 LYS HD3  H   9.052 37.099   2.679 1.00 . A A . 18 LYS HD3  1 1 
       16 20493 1 1 18 LYS HE2  H  10.884 37.523   1.316 1.00 . A A . 18 LYS HE2  1 1 
       16 20494 1 1 18 LYS HE3  H  11.140 38.706   2.594 1.00 . A A . 18 LYS HE3  1 1 
       16 20495 1 1 18 LYS HG2  H   8.964 37.407   5.029 1.00 . A A . 18 LYS HG2  1 1 
       16 20496 1 1 18 LYS HG3  H   9.968 38.733   4.451 1.00 . A A . 18 LYS HG3  1 1 
       16 20497 1 1 18 LYS HZ1  H  13.126 37.757   2.844 1.00 . A A . 18 LYS HZ1  1 1 
       16 20498 1 1 18 LYS HZ2  H  12.704 36.406   1.901 1.00 . A A . 18 LYS HZ2  1 1 
       16 20499 1 1 18 LYS HZ3  H  12.313 36.448   3.554 1.00 . A A . 18 LYS HZ3  1 1 
       16 20500 1 1 18 LYS N    N  10.876 38.938   7.164 1.00 . A A . 18 LYS N    1 1 
       16 20501 1 1 18 LYS NZ   N  12.410 37.018   2.691 1.00 . A A . 18 LYS NZ   1 1 
       16 20502 1 1 18 LYS O    O  11.180 35.708   8.430 1.00 . A A . 18 LYS O    1 1 
       16 20503 1 1 19 GLN C    C  13.267 36.431  10.293 1.00 . A A . 19 GLN C    1 1 
       16 20504 1 1 19 GLN CA   C  13.793 36.401   8.867 1.00 . A A . 19 GLN CA   1 1 
       16 20505 1 1 19 GLN CB   C  15.179 37.053   8.827 1.00 . A A . 19 GLN CB   1 1 
       16 20506 1 1 19 GLN CD   C  15.935 35.574   6.949 1.00 . A A . 19 GLN CD   1 1 
       16 20507 1 1 19 GLN CG   C  15.729 37.015   7.401 1.00 . A A . 19 GLN CG   1 1 
       16 20508 1 1 19 GLN H    H  13.190 37.910   7.506 1.00 . A A . 19 GLN H    1 1 
       16 20509 1 1 19 GLN HA   H  13.874 35.377   8.538 1.00 . A A . 19 GLN HA   1 1 
       16 20510 1 1 19 GLN HB2  H  15.104 38.079   9.157 1.00 . A A . 19 GLN HB2  1 1 
       16 20511 1 1 19 GLN HB3  H  15.848 36.515   9.481 1.00 . A A . 19 GLN HB3  1 1 
       16 20512 1 1 19 GLN HE21 H  14.696 35.733   5.407 1.00 . A A . 19 GLN HE21 1 1 
       16 20513 1 1 19 GLN HE22 H  15.430 34.216   5.594 1.00 . A A . 19 GLN HE22 1 1 
       16 20514 1 1 19 GLN HG2  H  15.033 37.499   6.737 1.00 . A A . 19 GLN HG2  1 1 
       16 20515 1 1 19 GLN HG3  H  16.675 37.536   7.369 1.00 . A A . 19 GLN HG3  1 1 
       16 20516 1 1 19 GLN N    N  12.878 37.116   7.991 1.00 . A A . 19 GLN N    1 1 
       16 20517 1 1 19 GLN NE2  N  15.299 35.136   5.899 1.00 . A A . 19 GLN NE2  1 1 
       16 20518 1 1 19 GLN O    O  13.339 35.436  11.013 1.00 . A A . 19 GLN O    1 1 
       16 20519 1 1 19 GLN OE1  O  16.688 34.826   7.575 1.00 . A A . 19 GLN OE1  1 1 
       16 20520 1 1 20 ASP C    C  11.035 36.798  12.294 1.00 . A A . 20 ASP C    1 1 
       16 20521 1 1 20 ASP CA   C  12.212 37.737  12.046 1.00 . A A . 20 ASP CA   1 1 
       16 20522 1 1 20 ASP CB   C  11.775 39.183  12.261 1.00 . A A . 20 ASP CB   1 1 
       16 20523 1 1 20 ASP CG   C  12.996 40.096  12.246 1.00 . A A . 20 ASP CG   1 1 
       16 20524 1 1 20 ASP H    H  12.718 38.350  10.087 1.00 . A A . 20 ASP H    1 1 
       16 20525 1 1 20 ASP HA   H  12.995 37.504  12.753 1.00 . A A . 20 ASP HA   1 1 
       16 20526 1 1 20 ASP HB2  H  11.099 39.476  11.472 1.00 . A A . 20 ASP HB2  1 1 
       16 20527 1 1 20 ASP HB3  H  11.277 39.268  13.213 1.00 . A A . 20 ASP HB3  1 1 
       16 20528 1 1 20 ASP N    N  12.741 37.583  10.699 1.00 . A A . 20 ASP N    1 1 
       16 20529 1 1 20 ASP O    O  10.994 36.112  13.315 1.00 . A A . 20 ASP O    1 1 
       16 20530 1 1 20 ASP OD1  O  14.091 39.592  12.439 1.00 . A A . 20 ASP OD1  1 1 
       16 20531 1 1 20 ASP OD2  O  12.820 41.286  12.041 1.00 . A A . 20 ASP OD2  1 1 
       16 20532 1 1 21 PHE C    C   9.452 34.431  11.603 1.00 . A A . 21 PHE C    1 1 
       16 20533 1 1 21 PHE CA   C   8.942 35.860  11.542 1.00 . A A . 21 PHE CA   1 1 
       16 20534 1 1 21 PHE CB   C   7.941 36.012  10.393 1.00 . A A . 21 PHE CB   1 1 
       16 20535 1 1 21 PHE CD1  C   7.562 38.333  11.341 1.00 . A A . 21 PHE CD1  1 1 
       16 20536 1 1 21 PHE CD2  C   5.765 37.259  10.117 1.00 . A A . 21 PHE CD2  1 1 
       16 20537 1 1 21 PHE CE1  C   6.749 39.455  11.549 1.00 . A A . 21 PHE CE1  1 1 
       16 20538 1 1 21 PHE CE2  C   4.953 38.381  10.325 1.00 . A A . 21 PHE CE2  1 1 
       16 20539 1 1 21 PHE CG   C   7.071 37.232  10.623 1.00 . A A . 21 PHE CG   1 1 
       16 20540 1 1 21 PHE CZ   C   5.445 39.479  11.041 1.00 . A A . 21 PHE CZ   1 1 
       16 20541 1 1 21 PHE H    H  10.149 37.302  10.560 1.00 . A A . 21 PHE H    1 1 
       16 20542 1 1 21 PHE HA   H   8.451 36.098  12.474 1.00 . A A . 21 PHE HA   1 1 
       16 20543 1 1 21 PHE HB2  H   8.473 36.113   9.460 1.00 . A A . 21 PHE HB2  1 1 
       16 20544 1 1 21 PHE HB3  H   7.316 35.134  10.352 1.00 . A A . 21 PHE HB3  1 1 
       16 20545 1 1 21 PHE HD1  H   8.565 38.319  11.733 1.00 . A A . 21 PHE HD1  1 1 
       16 20546 1 1 21 PHE HD2  H   5.384 36.412   9.565 1.00 . A A . 21 PHE HD2  1 1 
       16 20547 1 1 21 PHE HE1  H   7.128 40.302  12.102 1.00 . A A . 21 PHE HE1  1 1 
       16 20548 1 1 21 PHE HE2  H   3.945 38.400   9.934 1.00 . A A . 21 PHE HE2  1 1 
       16 20549 1 1 21 PHE HZ   H   4.818 40.343  11.202 1.00 . A A . 21 PHE HZ   1 1 
       16 20550 1 1 21 PHE N    N  10.081 36.750  11.366 1.00 . A A . 21 PHE N    1 1 
       16 20551 1 1 21 PHE O    O   9.053 33.648  12.464 1.00 . A A . 21 PHE O    1 1 
       16 20552 1 1 22 ILE C    C  11.618 32.519  12.036 1.00 . A A . 22 ILE C    1 1 
       16 20553 1 1 22 ILE CA   C  10.981 32.793  10.683 1.00 . A A . 22 ILE CA   1 1 
       16 20554 1 1 22 ILE CB   C  12.037 32.725   9.580 1.00 . A A . 22 ILE CB   1 1 
       16 20555 1 1 22 ILE CD1  C  12.387 32.916   7.113 1.00 . A A . 22 ILE CD1  1 1 
       16 20556 1 1 22 ILE CG1  C  11.344 32.762   8.221 1.00 . A A . 22 ILE CG1  1 1 
       16 20557 1 1 22 ILE CG2  C  12.831 31.427   9.705 1.00 . A A . 22 ILE CG2  1 1 
       16 20558 1 1 22 ILE H    H  10.677 34.798  10.067 1.00 . A A . 22 ILE H    1 1 
       16 20559 1 1 22 ILE HA   H  10.215 32.057  10.490 1.00 . A A . 22 ILE HA   1 1 
       16 20560 1 1 22 ILE HB   H  12.706 33.569   9.668 1.00 . A A . 22 ILE HB   1 1 
       16 20561 1 1 22 ILE HD11 H  13.051 32.066   7.126 1.00 . A A . 22 ILE HD11 1 1 
       16 20562 1 1 22 ILE HD12 H  12.954 33.821   7.275 1.00 . A A . 22 ILE HD12 1 1 
       16 20563 1 1 22 ILE HD13 H  11.889 32.966   6.155 1.00 . A A . 22 ILE HD13 1 1 
       16 20564 1 1 22 ILE HG12 H  10.803 31.842   8.080 1.00 . A A . 22 ILE HG12 1 1 
       16 20565 1 1 22 ILE HG13 H  10.655 33.591   8.185 1.00 . A A . 22 ILE HG13 1 1 
       16 20566 1 1 22 ILE HG21 H  13.561 31.371   8.910 1.00 . A A . 22 ILE HG21 1 1 
       16 20567 1 1 22 ILE HG22 H  12.156 30.590   9.635 1.00 . A A . 22 ILE HG22 1 1 
       16 20568 1 1 22 ILE HG23 H  13.334 31.405  10.659 1.00 . A A . 22 ILE HG23 1 1 
       16 20569 1 1 22 ILE N    N  10.378 34.115  10.704 1.00 . A A . 22 ILE N    1 1 
       16 20570 1 1 22 ILE O    O  11.407 31.463  12.638 1.00 . A A . 22 ILE O    1 1 
       16 20571 1 1 23 SER C    C  12.044 33.108  14.903 1.00 . A A . 23 SER C    1 1 
       16 20572 1 1 23 SER CA   C  13.063 33.372  13.795 1.00 . A A . 23 SER CA   1 1 
       16 20573 1 1 23 SER CB   C  13.818 34.669  14.095 1.00 . A A . 23 SER CB   1 1 
       16 20574 1 1 23 SER H    H  12.522 34.296  11.968 1.00 . A A . 23 SER H    1 1 
       16 20575 1 1 23 SER HA   H  13.769 32.556  13.758 1.00 . A A . 23 SER HA   1 1 
       16 20576 1 1 23 SER HB2  H  13.113 35.472  14.246 1.00 . A A . 23 SER HB2  1 1 
       16 20577 1 1 23 SER HB3  H  14.411 34.543  14.990 1.00 . A A . 23 SER HB3  1 1 
       16 20578 1 1 23 SER HG   H  15.513 35.260  13.341 1.00 . A A . 23 SER HG   1 1 
       16 20579 1 1 23 SER N    N  12.394 33.489  12.507 1.00 . A A . 23 SER N    1 1 
       16 20580 1 1 23 SER O    O  12.260 32.260  15.764 1.00 . A A . 23 SER O    1 1 
       16 20581 1 1 23 SER OG   O  14.660 34.988  12.994 1.00 . A A . 23 SER OG   1 1 
       16 20582 1 1 24 GLY C    C   9.338 32.239  15.874 1.00 . A A . 24 GLY C    1 1 
       16 20583 1 1 24 GLY CA   C   9.890 33.663  15.880 1.00 . A A . 24 GLY CA   1 1 
       16 20584 1 1 24 GLY H    H  10.805 34.491  14.155 1.00 . A A . 24 GLY H    1 1 
       16 20585 1 1 24 GLY HA2  H  10.303 33.876  16.854 1.00 . A A . 24 GLY HA2  1 1 
       16 20586 1 1 24 GLY HA3  H   9.083 34.353  15.678 1.00 . A A . 24 GLY HA3  1 1 
       16 20587 1 1 24 GLY N    N  10.932 33.834  14.870 1.00 . A A . 24 GLY N    1 1 
       16 20588 1 1 24 GLY O    O   8.986 31.696  16.921 1.00 . A A . 24 GLY O    1 1 
       16 20589 1 1 25 ILE C    C   9.708 29.270  15.145 1.00 . A A . 25 ILE C    1 1 
       16 20590 1 1 25 ILE CA   C   8.745 30.287  14.548 1.00 . A A . 25 ILE CA   1 1 
       16 20591 1 1 25 ILE CB   C   8.536 29.975  13.064 1.00 . A A . 25 ILE CB   1 1 
       16 20592 1 1 25 ILE CD1  C   6.154 30.722  13.332 1.00 . A A . 25 ILE CD1  1 1 
       16 20593 1 1 25 ILE CG1  C   7.427 30.871  12.497 1.00 . A A . 25 ILE CG1  1 1 
       16 20594 1 1 25 ILE CG2  C   8.160 28.504  12.882 1.00 . A A . 25 ILE CG2  1 1 
       16 20595 1 1 25 ILE H    H   9.558 32.132  13.889 1.00 . A A . 25 ILE H    1 1 
       16 20596 1 1 25 ILE HA   H   7.798 30.217  15.058 1.00 . A A . 25 ILE HA   1 1 
       16 20597 1 1 25 ILE HB   H   9.457 30.170  12.531 1.00 . A A . 25 ILE HB   1 1 
       16 20598 1 1 25 ILE HD11 H   6.190 31.401  14.171 1.00 . A A . 25 ILE HD11 1 1 
       16 20599 1 1 25 ILE HD12 H   6.075 29.707  13.692 1.00 . A A . 25 ILE HD12 1 1 
       16 20600 1 1 25 ILE HD13 H   5.294 30.955  12.722 1.00 . A A . 25 ILE HD13 1 1 
       16 20601 1 1 25 ILE HG12 H   7.752 31.898  12.522 1.00 . A A . 25 ILE HG12 1 1 
       16 20602 1 1 25 ILE HG13 H   7.222 30.586  11.476 1.00 . A A . 25 ILE HG13 1 1 
       16 20603 1 1 25 ILE HG21 H   7.629 28.382  11.949 1.00 . A A . 25 ILE HG21 1 1 
       16 20604 1 1 25 ILE HG22 H   7.530 28.189  13.700 1.00 . A A . 25 ILE HG22 1 1 
       16 20605 1 1 25 ILE HG23 H   9.061 27.903  12.866 1.00 . A A . 25 ILE HG23 1 1 
       16 20606 1 1 25 ILE N    N   9.264 31.646  14.688 1.00 . A A . 25 ILE N    1 1 
       16 20607 1 1 25 ILE O    O   9.293 28.334  15.823 1.00 . A A . 25 ILE O    1 1 
       16 20608 1 1 26 LEU C    C  12.281 28.850  16.880 1.00 . A A . 26 LEU C    1 1 
       16 20609 1 1 26 LEU CA   C  12.010 28.559  15.403 1.00 . A A . 26 LEU CA   1 1 
       16 20610 1 1 26 LEU CB   C  13.288 28.711  14.565 1.00 . A A . 26 LEU CB   1 1 
       16 20611 1 1 26 LEU CD1  C  15.060 28.765  16.318 1.00 . A A . 26 LEU CD1  1 1 
       16 20612 1 1 26 LEU CD2  C  15.294 30.177  14.278 1.00 . A A . 26 LEU CD2  1 1 
       16 20613 1 1 26 LEU CG   C  14.298 29.602  15.290 1.00 . A A . 26 LEU CG   1 1 
       16 20614 1 1 26 LEU H    H  11.262 30.231  14.341 1.00 . A A . 26 LEU H    1 1 
       16 20615 1 1 26 LEU HA   H  11.652 27.542  15.308 1.00 . A A . 26 LEU HA   1 1 
       16 20616 1 1 26 LEU HB2  H  13.724 27.738  14.397 1.00 . A A . 26 LEU HB2  1 1 
       16 20617 1 1 26 LEU HB3  H  13.035 29.158  13.613 1.00 . A A . 26 LEU HB3  1 1 
       16 20618 1 1 26 LEU HD11 H  14.533 27.840  16.490 1.00 . A A . 26 LEU HD11 1 1 
       16 20619 1 1 26 LEU HD12 H  15.140 29.314  17.242 1.00 . A A . 26 LEU HD12 1 1 
       16 20620 1 1 26 LEU HD13 H  16.050 28.547  15.940 1.00 . A A . 26 LEU HD13 1 1 
       16 20621 1 1 26 LEU HD21 H  16.049 29.437  14.056 1.00 . A A . 26 LEU HD21 1 1 
       16 20622 1 1 26 LEU HD22 H  15.762 31.055  14.696 1.00 . A A . 26 LEU HD22 1 1 
       16 20623 1 1 26 LEU HD23 H  14.775 30.445  13.370 1.00 . A A . 26 LEU HD23 1 1 
       16 20624 1 1 26 LEU HG   H  13.781 30.410  15.789 1.00 . A A . 26 LEU HG   1 1 
       16 20625 1 1 26 LEU N    N  10.991 29.464  14.888 1.00 . A A . 26 LEU N    1 1 
       16 20626 1 1 26 LEU O    O  12.691 27.971  17.637 1.00 . A A . 26 LEU O    1 1 
       16 20627 1 1 27 GLU C    C  11.185 29.937  19.591 1.00 . A A . 27 GLU C    1 1 
       16 20628 1 1 27 GLU CA   C  12.249 30.514  18.660 1.00 . A A . 27 GLU CA   1 1 
       16 20629 1 1 27 GLU CB   C  12.223 32.043  18.744 1.00 . A A . 27 GLU CB   1 1 
       16 20630 1 1 27 GLU CD   C  14.667 32.212  19.244 1.00 . A A . 27 GLU CD   1 1 
       16 20631 1 1 27 GLU CG   C  13.564 32.607  18.269 1.00 . A A . 27 GLU CG   1 1 
       16 20632 1 1 27 GLU H    H  11.707 30.748  16.626 1.00 . A A . 27 GLU H    1 1 
       16 20633 1 1 27 GLU HA   H  13.219 30.168  18.983 1.00 . A A . 27 GLU HA   1 1 
       16 20634 1 1 27 GLU HB2  H  11.431 32.423  18.113 1.00 . A A . 27 GLU HB2  1 1 
       16 20635 1 1 27 GLU HB3  H  12.047 32.345  19.764 1.00 . A A . 27 GLU HB3  1 1 
       16 20636 1 1 27 GLU HG2  H  13.797 32.213  17.291 1.00 . A A . 27 GLU HG2  1 1 
       16 20637 1 1 27 GLU HG3  H  13.502 33.683  18.217 1.00 . A A . 27 GLU HG3  1 1 
       16 20638 1 1 27 GLU N    N  12.039 30.095  17.277 1.00 . A A . 27 GLU N    1 1 
       16 20639 1 1 27 GLU O    O  11.460 29.661  20.760 1.00 . A A . 27 GLU O    1 1 
       16 20640 1 1 27 GLU OE1  O  14.351 31.972  20.397 1.00 . A A . 27 GLU OE1  1 1 
       16 20641 1 1 27 GLU OE2  O  15.809 32.149  18.822 1.00 . A A . 27 GLU OE2  1 1 
       16 20642 1 1 28 ASN C    C   8.782 27.729  19.786 1.00 . A A . 28 ASN C    1 1 
       16 20643 1 1 28 ASN CA   C   8.877 29.247  19.894 1.00 . A A . 28 ASN CA   1 1 
       16 20644 1 1 28 ASN CB   C   7.559 29.873  19.448 1.00 . A A . 28 ASN CB   1 1 
       16 20645 1 1 28 ASN CG   C   7.653 31.387  19.560 1.00 . A A . 28 ASN CG   1 1 
       16 20646 1 1 28 ASN H    H   9.800 30.023  18.148 1.00 . A A . 28 ASN H    1 1 
       16 20647 1 1 28 ASN HA   H   9.053 29.514  20.924 1.00 . A A . 28 ASN HA   1 1 
       16 20648 1 1 28 ASN HB2  H   7.357 29.598  18.424 1.00 . A A . 28 ASN HB2  1 1 
       16 20649 1 1 28 ASN HB3  H   6.760 29.517  20.082 1.00 . A A . 28 ASN HB3  1 1 
       16 20650 1 1 28 ASN HD21 H   6.007 31.712  18.503 1.00 . A A . 28 ASN HD21 1 1 
       16 20651 1 1 28 ASN HD22 H   6.800 33.098  19.063 1.00 . A A . 28 ASN HD22 1 1 
       16 20652 1 1 28 ASN N    N   9.971 29.773  19.080 1.00 . A A . 28 ASN N    1 1 
       16 20653 1 1 28 ASN ND2  N   6.745 32.128  18.995 1.00 . A A . 28 ASN ND2  1 1 
       16 20654 1 1 28 ASN O    O   9.186 27.140  18.785 1.00 . A A . 28 ASN O    1 1 
       16 20655 1 1 28 ASN OD1  O   8.583 31.911  20.179 1.00 . A A . 28 ASN OD1  1 1 
       16 20656 1 1 29 GLU C    C   7.223 25.186  19.675 1.00 . A A . 29 GLU C    1 1 
       16 20657 1 1 29 GLU CA   C   8.090 25.651  20.840 1.00 . A A . 29 GLU CA   1 1 
       16 20658 1 1 29 GLU CB   C   7.458 25.191  22.153 1.00 . A A . 29 GLU CB   1 1 
       16 20659 1 1 29 GLU CD   C   6.829 23.154  23.477 1.00 . A A . 29 GLU CD   1 1 
       16 20660 1 1 29 GLU CG   C   7.560 23.666  22.240 1.00 . A A . 29 GLU CG   1 1 
       16 20661 1 1 29 GLU H    H   7.932 27.625  21.596 1.00 . A A . 29 GLU H    1 1 
       16 20662 1 1 29 GLU HA   H   9.066 25.202  20.751 1.00 . A A . 29 GLU HA   1 1 
       16 20663 1 1 29 GLU HB2  H   7.979 25.641  22.986 1.00 . A A . 29 GLU HB2  1 1 
       16 20664 1 1 29 GLU HB3  H   6.420 25.482  22.173 1.00 . A A . 29 GLU HB3  1 1 
       16 20665 1 1 29 GLU HG2  H   7.121 23.228  21.357 1.00 . A A . 29 GLU HG2  1 1 
       16 20666 1 1 29 GLU HG3  H   8.601 23.384  22.299 1.00 . A A . 29 GLU HG3  1 1 
       16 20667 1 1 29 GLU N    N   8.238 27.102  20.826 1.00 . A A . 29 GLU N    1 1 
       16 20668 1 1 29 GLU O    O   7.359 24.056  19.202 1.00 . A A . 29 GLU O    1 1 
       16 20669 1 1 29 GLU OE1  O   6.195 23.954  24.142 1.00 . A A . 29 GLU OE1  1 1 
       16 20670 1 1 29 GLU OE2  O   6.916 21.965  23.738 1.00 . A A . 29 GLU OE2  1 1 
       16 20671 1 1 30 GLN C    C   6.285 25.277  16.882 1.00 . A A . 30 GLN C    1 1 
       16 20672 1 1 30 GLN CA   C   5.460 25.700  18.095 1.00 . A A . 30 GLN CA   1 1 
       16 20673 1 1 30 GLN CB   C   4.567 26.881  17.719 1.00 . A A . 30 GLN CB   1 1 
       16 20674 1 1 30 GLN CD   C   2.718 28.365  18.490 1.00 . A A . 30 GLN CD   1 1 
       16 20675 1 1 30 GLN CG   C   3.525 27.113  18.814 1.00 . A A . 30 GLN CG   1 1 
       16 20676 1 1 30 GLN H    H   6.263 26.948  19.618 1.00 . A A . 30 GLN H    1 1 
       16 20677 1 1 30 GLN HA   H   4.832 24.874  18.395 1.00 . A A . 30 GLN HA   1 1 
       16 20678 1 1 30 GLN HB2  H   5.174 27.767  17.608 1.00 . A A . 30 GLN HB2  1 1 
       16 20679 1 1 30 GLN HB3  H   4.065 26.671  16.787 1.00 . A A . 30 GLN HB3  1 1 
       16 20680 1 1 30 GLN HE21 H   1.154 27.844  19.601 1.00 . A A . 30 GLN HE21 1 1 
       16 20681 1 1 30 GLN HE22 H   1.013 29.334  18.799 1.00 . A A . 30 GLN HE22 1 1 
       16 20682 1 1 30 GLN HG2  H   2.862 26.259  18.865 1.00 . A A . 30 GLN HG2  1 1 
       16 20683 1 1 30 GLN HG3  H   4.020 27.242  19.763 1.00 . A A . 30 GLN HG3  1 1 
       16 20684 1 1 30 GLN N    N   6.332 26.056  19.210 1.00 . A A . 30 GLN N    1 1 
       16 20685 1 1 30 GLN NE2  N   1.529 28.527  19.006 1.00 . A A . 30 GLN NE2  1 1 
       16 20686 1 1 30 GLN O    O   5.794 24.571  16.003 1.00 . A A . 30 GLN O    1 1 
       16 20687 1 1 30 GLN OE1  O   3.187 29.220  17.737 1.00 . A A . 30 GLN OE1  1 1 
       16 20688 1 1 31 LYS C    C   8.243 23.942  15.308 1.00 . A A . 31 LYS C    1 1 
       16 20689 1 1 31 LYS CA   C   8.434 25.390  15.739 1.00 . A A . 31 LYS CA   1 1 
       16 20690 1 1 31 LYS CB   C   9.884 25.576  16.183 1.00 . A A . 31 LYS CB   1 1 
       16 20691 1 1 31 LYS CD   C  11.643 24.643  17.697 1.00 . A A . 31 LYS CD   1 1 
       16 20692 1 1 31 LYS CE   C  12.139 23.358  18.356 1.00 . A A . 31 LYS CE   1 1 
       16 20693 1 1 31 LYS CG   C  10.288 24.380  17.047 1.00 . A A . 31 LYS CG   1 1 
       16 20694 1 1 31 LYS H    H   7.869 26.281  17.574 1.00 . A A . 31 LYS H    1 1 
       16 20695 1 1 31 LYS HA   H   8.232 26.045  14.904 1.00 . A A . 31 LYS HA   1 1 
       16 20696 1 1 31 LYS HB2  H  10.526 25.636  15.315 1.00 . A A . 31 LYS HB2  1 1 
       16 20697 1 1 31 LYS HB3  H   9.972 26.481  16.764 1.00 . A A . 31 LYS HB3  1 1 
       16 20698 1 1 31 LYS HD2  H  12.348 24.963  16.945 1.00 . A A . 31 LYS HD2  1 1 
       16 20699 1 1 31 LYS HD3  H  11.540 25.412  18.446 1.00 . A A . 31 LYS HD3  1 1 
       16 20700 1 1 31 LYS HE2  H  11.401 23.007  19.062 1.00 . A A . 31 LYS HE2  1 1 
       16 20701 1 1 31 LYS HE3  H  12.302 22.605  17.601 1.00 . A A . 31 LYS HE3  1 1 
       16 20702 1 1 31 LYS HG2  H   9.544 24.220  17.812 1.00 . A A . 31 LYS HG2  1 1 
       16 20703 1 1 31 LYS HG3  H  10.360 23.499  16.424 1.00 . A A . 31 LYS HG3  1 1 
       16 20704 1 1 31 LYS HZ1  H  14.209 23.230  18.526 1.00 . A A . 31 LYS HZ1  1 1 
       16 20705 1 1 31 LYS HZ2  H  13.388 23.194  20.013 1.00 . A A . 31 LYS HZ2  1 1 
       16 20706 1 1 31 LYS HZ3  H  13.547 24.655  19.165 1.00 . A A . 31 LYS HZ3  1 1 
       16 20707 1 1 31 LYS N    N   7.539 25.719  16.844 1.00 . A A . 31 LYS N    1 1 
       16 20708 1 1 31 LYS NZ   N  13.416 23.630  19.068 1.00 . A A . 31 LYS NZ   1 1 
       16 20709 1 1 31 LYS O    O   8.468 23.588  14.155 1.00 . A A . 31 LYS O    1 1 
       16 20710 1 1 32 ASP C    C   6.617 21.495  14.847 1.00 . A A . 32 ASP C    1 1 
       16 20711 1 1 32 ASP CA   C   7.647 21.690  15.959 1.00 . A A . 32 ASP CA   1 1 
       16 20712 1 1 32 ASP CB   C   7.196 20.960  17.226 1.00 . A A . 32 ASP CB   1 1 
       16 20713 1 1 32 ASP CG   C   8.334 20.939  18.242 1.00 . A A . 32 ASP CG   1 1 
       16 20714 1 1 32 ASP H    H   7.693 23.436  17.159 1.00 . A A . 32 ASP H    1 1 
       16 20715 1 1 32 ASP HA   H   8.585 21.271  15.636 1.00 . A A . 32 ASP HA   1 1 
       16 20716 1 1 32 ASP HB2  H   6.344 21.469  17.650 1.00 . A A . 32 ASP HB2  1 1 
       16 20717 1 1 32 ASP HB3  H   6.922 19.946  16.977 1.00 . A A . 32 ASP HB3  1 1 
       16 20718 1 1 32 ASP N    N   7.844 23.103  16.249 1.00 . A A . 32 ASP N    1 1 
       16 20719 1 1 32 ASP O    O   6.725 20.561  14.050 1.00 . A A . 32 ASP O    1 1 
       16 20720 1 1 32 ASP OD1  O   9.470 21.127  17.835 1.00 . A A . 32 ASP OD1  1 1 
       16 20721 1 1 32 ASP OD2  O   8.055 20.731  19.412 1.00 . A A . 32 ASP OD2  1 1 
       16 20722 1 1 33 LEU C    C   5.168 22.439  12.376 1.00 . A A . 33 LEU C    1 1 
       16 20723 1 1 33 LEU CA   C   4.582 22.271  13.773 1.00 . A A . 33 LEU CA   1 1 
       16 20724 1 1 33 LEU CB   C   3.512 23.336  14.009 1.00 . A A . 33 LEU CB   1 1 
       16 20725 1 1 33 LEU CD1  C   2.018 24.323  15.747 1.00 . A A . 33 LEU CD1  1 1 
       16 20726 1 1 33 LEU CD2  C   1.993 21.865  15.338 1.00 . A A . 33 LEU CD2  1 1 
       16 20727 1 1 33 LEU CG   C   2.876 23.114  15.380 1.00 . A A . 33 LEU CG   1 1 
       16 20728 1 1 33 LEU H    H   5.581 23.098  15.453 1.00 . A A . 33 LEU H    1 1 
       16 20729 1 1 33 LEU HA   H   4.121 21.297  13.841 1.00 . A A . 33 LEU HA   1 1 
       16 20730 1 1 33 LEU HB2  H   3.963 24.318  13.971 1.00 . A A . 33 LEU HB2  1 1 
       16 20731 1 1 33 LEU HB3  H   2.752 23.258  13.244 1.00 . A A . 33 LEU HB3  1 1 
       16 20732 1 1 33 LEU HD11 H   2.615 25.221  15.682 1.00 . A A . 33 LEU HD11 1 1 
       16 20733 1 1 33 LEU HD12 H   1.650 24.208  16.757 1.00 . A A . 33 LEU HD12 1 1 
       16 20734 1 1 33 LEU HD13 H   1.184 24.393  15.065 1.00 . A A . 33 LEU HD13 1 1 
       16 20735 1 1 33 LEU HD21 H   2.527 21.032  15.765 1.00 . A A . 33 LEU HD21 1 1 
       16 20736 1 1 33 LEU HD22 H   1.731 21.643  14.313 1.00 . A A . 33 LEU HD22 1 1 
       16 20737 1 1 33 LEU HD23 H   1.092 22.043  15.908 1.00 . A A . 33 LEU HD23 1 1 
       16 20738 1 1 33 LEU HG   H   3.653 22.983  16.120 1.00 . A A . 33 LEU HG   1 1 
       16 20739 1 1 33 LEU N    N   5.620 22.373  14.796 1.00 . A A . 33 LEU N    1 1 
       16 20740 1 1 33 LEU O    O   4.830 21.690  11.461 1.00 . A A . 33 LEU O    1 1 
       16 20741 1 1 34 VAL C    C   7.639 22.519  10.588 1.00 . A A . 34 VAL C    1 1 
       16 20742 1 1 34 VAL CA   C   6.664 23.644  10.905 1.00 . A A . 34 VAL CA   1 1 
       16 20743 1 1 34 VAL CB   C   7.380 25.003  10.857 1.00 . A A . 34 VAL CB   1 1 
       16 20744 1 1 34 VAL CG1  C   8.795 24.877  11.421 1.00 . A A . 34 VAL CG1  1 1 
       16 20745 1 1 34 VAL CG2  C   7.468 25.481   9.407 1.00 . A A . 34 VAL CG2  1 1 
       16 20746 1 1 34 VAL H    H   6.297 23.993  12.967 1.00 . A A . 34 VAL H    1 1 
       16 20747 1 1 34 VAL HA   H   5.883 23.639  10.158 1.00 . A A . 34 VAL HA   1 1 
       16 20748 1 1 34 VAL HB   H   6.823 25.722  11.441 1.00 . A A . 34 VAL HB   1 1 
       16 20749 1 1 34 VAL HG11 H   9.493 24.728  10.608 1.00 . A A . 34 VAL HG11 1 1 
       16 20750 1 1 34 VAL HG12 H   8.844 24.039  12.091 1.00 . A A . 34 VAL HG12 1 1 
       16 20751 1 1 34 VAL HG13 H   9.051 25.780  11.953 1.00 . A A . 34 VAL HG13 1 1 
       16 20752 1 1 34 VAL HG21 H   8.267 24.955   8.907 1.00 . A A . 34 VAL HG21 1 1 
       16 20753 1 1 34 VAL HG22 H   7.671 26.542   9.389 1.00 . A A . 34 VAL HG22 1 1 
       16 20754 1 1 34 VAL HG23 H   6.535 25.285   8.901 1.00 . A A . 34 VAL HG23 1 1 
       16 20755 1 1 34 VAL N    N   6.053 23.420  12.209 1.00 . A A . 34 VAL N    1 1 
       16 20756 1 1 34 VAL O    O   7.838 22.164   9.427 1.00 . A A . 34 VAL O    1 1 
       16 20757 1 1 35 ALA C    C   8.487 19.686  10.783 1.00 . A A . 35 ALA C    1 1 
       16 20758 1 1 35 ALA CA   C   9.187 20.866  11.443 1.00 . A A . 35 ALA CA   1 1 
       16 20759 1 1 35 ALA CB   C   9.765 20.438  12.794 1.00 . A A . 35 ALA CB   1 1 
       16 20760 1 1 35 ALA H    H   8.043 22.274  12.537 1.00 . A A . 35 ALA H    1 1 
       16 20761 1 1 35 ALA HA   H   9.992 21.201  10.808 1.00 . A A . 35 ALA HA   1 1 
       16 20762 1 1 35 ALA HB1  H  10.835 20.575  12.788 1.00 . A A . 35 ALA HB1  1 1 
       16 20763 1 1 35 ALA HB2  H   9.537 19.398  12.971 1.00 . A A . 35 ALA HB2  1 1 
       16 20764 1 1 35 ALA HB3  H   9.330 21.038  13.579 1.00 . A A . 35 ALA HB3  1 1 
       16 20765 1 1 35 ALA N    N   8.242 21.955  11.631 1.00 . A A . 35 ALA N    1 1 
       16 20766 1 1 35 ALA O    O   9.008 19.092   9.838 1.00 . A A . 35 ALA O    1 1 
       16 20767 1 1 36 LYS C    C   6.099 18.560   9.289 1.00 . A A . 36 LYS C    1 1 
       16 20768 1 1 36 LYS CA   C   6.518 18.262  10.723 1.00 . A A . 36 LYS CA   1 1 
       16 20769 1 1 36 LYS CB   C   5.266 18.020  11.565 1.00 . A A . 36 LYS CB   1 1 
       16 20770 1 1 36 LYS CD   C   4.402 16.843  13.581 1.00 . A A . 36 LYS CD   1 1 
       16 20771 1 1 36 LYS CE   C   3.485 17.998  13.988 1.00 . A A . 36 LYS CE   1 1 
       16 20772 1 1 36 LYS CG   C   5.655 17.394  12.901 1.00 . A A . 36 LYS CG   1 1 
       16 20773 1 1 36 LYS H    H   6.930 19.883  12.028 1.00 . A A . 36 LYS H    1 1 
       16 20774 1 1 36 LYS HA   H   7.120 17.369  10.732 1.00 . A A . 36 LYS HA   1 1 
       16 20775 1 1 36 LYS HB2  H   4.766 18.961  11.741 1.00 . A A . 36 LYS HB2  1 1 
       16 20776 1 1 36 LYS HB3  H   4.601 17.354  11.038 1.00 . A A . 36 LYS HB3  1 1 
       16 20777 1 1 36 LYS HD2  H   3.879 16.193  12.894 1.00 . A A . 36 LYS HD2  1 1 
       16 20778 1 1 36 LYS HD3  H   4.685 16.283  14.461 1.00 . A A . 36 LYS HD3  1 1 
       16 20779 1 1 36 LYS HE2  H   4.071 18.779  14.451 1.00 . A A . 36 LYS HE2  1 1 
       16 20780 1 1 36 LYS HE3  H   2.990 18.391  13.112 1.00 . A A . 36 LYS HE3  1 1 
       16 20781 1 1 36 LYS HG2  H   6.356 16.590  12.730 1.00 . A A . 36 LYS HG2  1 1 
       16 20782 1 1 36 LYS HG3  H   6.108 18.142  13.534 1.00 . A A . 36 LYS HG3  1 1 
       16 20783 1 1 36 LYS HZ1  H   2.717 16.539  15.261 1.00 . A A . 36 LYS HZ1  1 1 
       16 20784 1 1 36 LYS HZ2  H   1.531 17.486  14.495 1.00 . A A . 36 LYS HZ2  1 1 
       16 20785 1 1 36 LYS HZ3  H   2.436 18.129  15.780 1.00 . A A . 36 LYS HZ3  1 1 
       16 20786 1 1 36 LYS N    N   7.297 19.363  11.280 1.00 . A A . 36 LYS N    1 1 
       16 20787 1 1 36 LYS NZ   N   2.465 17.502  14.954 1.00 . A A . 36 LYS NZ   1 1 
       16 20788 1 1 36 LYS O    O   6.113 17.678   8.431 1.00 . A A . 36 LYS O    1 1 
       16 20789 1 1 37 LEU C    C   6.360 19.933   6.674 1.00 . A A . 37 LEU C    1 1 
       16 20790 1 1 37 LEU CA   C   5.274 20.205   7.709 1.00 . A A . 37 LEU CA   1 1 
       16 20791 1 1 37 LEU CB   C   4.920 21.691   7.707 1.00 . A A . 37 LEU CB   1 1 
       16 20792 1 1 37 LEU CD1  C   3.394 23.326   6.568 1.00 . A A . 37 LEU CD1  1 1 
       16 20793 1 1 37 LEU CD2  C   5.272 22.263   5.289 1.00 . A A . 37 LEU CD2  1 1 
       16 20794 1 1 37 LEU CG   C   4.223 22.048   6.389 1.00 . A A . 37 LEU CG   1 1 
       16 20795 1 1 37 LEU H    H   5.712 20.462   9.767 1.00 . A A . 37 LEU H    1 1 
       16 20796 1 1 37 LEU HA   H   4.394 19.640   7.449 1.00 . A A . 37 LEU HA   1 1 
       16 20797 1 1 37 LEU HB2  H   4.259 21.902   8.536 1.00 . A A . 37 LEU HB2  1 1 
       16 20798 1 1 37 LEU HB3  H   5.820 22.276   7.811 1.00 . A A . 37 LEU HB3  1 1 
       16 20799 1 1 37 LEU HD11 H   3.724 24.074   5.859 1.00 . A A . 37 LEU HD11 1 1 
       16 20800 1 1 37 LEU HD12 H   3.518 23.703   7.571 1.00 . A A . 37 LEU HD12 1 1 
       16 20801 1 1 37 LEU HD13 H   2.353 23.104   6.395 1.00 . A A . 37 LEU HD13 1 1 
       16 20802 1 1 37 LEU HD21 H   5.156 21.501   4.533 1.00 . A A . 37 LEU HD21 1 1 
       16 20803 1 1 37 LEU HD22 H   6.262 22.201   5.710 1.00 . A A . 37 LEU HD22 1 1 
       16 20804 1 1 37 LEU HD23 H   5.131 23.235   4.842 1.00 . A A . 37 LEU HD23 1 1 
       16 20805 1 1 37 LEU HG   H   3.568 21.238   6.107 1.00 . A A . 37 LEU HG   1 1 
       16 20806 1 1 37 LEU N    N   5.712 19.804   9.040 1.00 . A A . 37 LEU N    1 1 
       16 20807 1 1 37 LEU O    O   6.067 19.556   5.539 1.00 . A A . 37 LEU O    1 1 
       16 20808 1 1 38 THR C    C   9.436 18.588   6.469 1.00 . A A . 38 THR C    1 1 
       16 20809 1 1 38 THR CA   C   8.733 19.908   6.163 1.00 . A A . 38 THR CA   1 1 
       16 20810 1 1 38 THR CB   C   9.729 21.060   6.282 1.00 . A A . 38 THR CB   1 1 
       16 20811 1 1 38 THR CG2  C   9.036 22.371   5.911 1.00 . A A . 38 THR CG2  1 1 
       16 20812 1 1 38 THR H    H   7.785 20.435   7.986 1.00 . A A . 38 THR H    1 1 
       16 20813 1 1 38 THR HA   H   8.360 19.876   5.148 1.00 . A A . 38 THR HA   1 1 
       16 20814 1 1 38 THR HB   H  10.557 20.892   5.611 1.00 . A A . 38 THR HB   1 1 
       16 20815 1 1 38 THR HG1  H  10.645 20.302   7.819 1.00 . A A . 38 THR HG1  1 1 
       16 20816 1 1 38 THR HG21 H   9.778 23.113   5.659 1.00 . A A . 38 THR HG21 1 1 
       16 20817 1 1 38 THR HG22 H   8.446 22.718   6.748 1.00 . A A . 38 THR HG22 1 1 
       16 20818 1 1 38 THR HG23 H   8.391 22.207   5.060 1.00 . A A . 38 THR HG23 1 1 
       16 20819 1 1 38 THR N    N   7.612 20.130   7.070 1.00 . A A . 38 THR N    1 1 
       16 20820 1 1 38 THR O    O  10.624 18.432   6.188 1.00 . A A . 38 THR O    1 1 
       16 20821 1 1 38 THR OG1  O  10.210 21.133   7.616 1.00 . A A . 38 THR OG1  1 1 
       16 20822 1 1 39 ASN C    C  10.355 16.502   8.456 1.00 . A A . 39 ASN C    1 1 
       16 20823 1 1 39 ASN CA   C   9.282 16.346   7.379 1.00 . A A . 39 ASN CA   1 1 
       16 20824 1 1 39 ASN CB   C   9.891 15.712   6.125 1.00 . A A . 39 ASN CB   1 1 
       16 20825 1 1 39 ASN CG   C   8.980 14.604   5.607 1.00 . A A . 39 ASN CG   1 1 
       16 20826 1 1 39 ASN H    H   7.759 17.819   7.254 1.00 . A A . 39 ASN H    1 1 
       16 20827 1 1 39 ASN HA   H   8.502 15.701   7.753 1.00 . A A . 39 ASN HA   1 1 
       16 20828 1 1 39 ASN HB2  H  10.005 16.468   5.361 1.00 . A A . 39 ASN HB2  1 1 
       16 20829 1 1 39 ASN HB3  H  10.857 15.295   6.363 1.00 . A A . 39 ASN HB3  1 1 
       16 20830 1 1 39 ASN HD21 H  10.434 13.659   4.641 1.00 . A A . 39 ASN HD21 1 1 
       16 20831 1 1 39 ASN HD22 H   8.902 12.940   4.526 1.00 . A A . 39 ASN HD22 1 1 
       16 20832 1 1 39 ASN N    N   8.702 17.643   7.047 1.00 . A A . 39 ASN N    1 1 
       16 20833 1 1 39 ASN ND2  N   9.480 13.655   4.863 1.00 . A A . 39 ASN ND2  1 1 
       16 20834 1 1 39 ASN O    O  11.520 16.177   8.240 1.00 . A A . 39 ASN O    1 1 
       16 20835 1 1 39 ASN OD1  O   7.781 14.600   5.891 1.00 . A A . 39 ASN OD1  1 1 
       16 20836 1 1 40 SER C    C  12.176 17.846  10.211 1.00 . A A . 40 SER C    1 1 
       16 20837 1 1 40 SER CA   C  10.885 17.210  10.713 1.00 . A A . 40 SER CA   1 1 
       16 20838 1 1 40 SER CB   C  11.201 15.874  11.386 1.00 . A A . 40 SER CB   1 1 
       16 20839 1 1 40 SER H    H   9.010 17.257   9.728 1.00 . A A . 40 SER H    1 1 
       16 20840 1 1 40 SER HA   H  10.432 17.868  11.440 1.00 . A A . 40 SER HA   1 1 
       16 20841 1 1 40 SER HB2  H  12.133 15.950  11.920 1.00 . A A . 40 SER HB2  1 1 
       16 20842 1 1 40 SER HB3  H  10.409 15.628  12.083 1.00 . A A . 40 SER HB3  1 1 
       16 20843 1 1 40 SER HG   H  11.734 14.098  10.801 1.00 . A A . 40 SER HG   1 1 
       16 20844 1 1 40 SER N    N   9.950 17.009   9.613 1.00 . A A . 40 SER N    1 1 
       16 20845 1 1 40 SER O    O  13.228 17.210  10.182 1.00 . A A . 40 SER O    1 1 
       16 20846 1 1 40 SER OG   O  11.312 14.859  10.397 1.00 . A A . 40 SER OG   1 1 
       16 20847 1 1 41 ASP C    C  13.767 20.776  10.421 1.00 . A A . 41 ASP C    1 1 
       16 20848 1 1 41 ASP CA   C  13.242 19.843   9.328 1.00 . A A . 41 ASP CA   1 1 
       16 20849 1 1 41 ASP CB   C  12.851 20.658   8.095 1.00 . A A . 41 ASP CB   1 1 
       16 20850 1 1 41 ASP CG   C  14.100 21.161   7.382 1.00 . A A . 41 ASP CG   1 1 
       16 20851 1 1 41 ASP H    H  11.219 19.566   9.871 1.00 . A A . 41 ASP H    1 1 
       16 20852 1 1 41 ASP HA   H  14.007 19.139   9.053 1.00 . A A . 41 ASP HA   1 1 
       16 20853 1 1 41 ASP HB2  H  12.281 20.034   7.421 1.00 . A A . 41 ASP HB2  1 1 
       16 20854 1 1 41 ASP HB3  H  12.248 21.501   8.400 1.00 . A A . 41 ASP HB3  1 1 
       16 20855 1 1 41 ASP N    N  12.083 19.112   9.821 1.00 . A A . 41 ASP N    1 1 
       16 20856 1 1 41 ASP O    O  12.991 21.494  11.047 1.00 . A A . 41 ASP O    1 1 
       16 20857 1 1 41 ASP OD1  O  14.654 22.151   7.828 1.00 . A A . 41 ASP OD1  1 1 
       16 20858 1 1 41 ASP OD2  O  14.485 20.550   6.399 1.00 . A A . 41 ASP OD2  1 1 
       16 20859 1 1 42 PRO C    C  15.074 23.062  11.703 1.00 . A A . 42 PRO C    1 1 
       16 20860 1 1 42 PRO CA   C  15.648 21.646  11.730 1.00 . A A . 42 PRO CA   1 1 
       16 20861 1 1 42 PRO CB   C  17.143 21.631  11.408 1.00 . A A . 42 PRO CB   1 1 
       16 20862 1 1 42 PRO CD   C  16.078 19.966   9.996 1.00 . A A . 42 PRO CD   1 1 
       16 20863 1 1 42 PRO CG   C  17.380 20.331  10.713 1.00 . A A . 42 PRO CG   1 1 
       16 20864 1 1 42 PRO HA   H  15.490 21.207  12.699 1.00 . A A . 42 PRO HA   1 1 
       16 20865 1 1 42 PRO HB2  H  17.400 22.455  10.759 1.00 . A A . 42 PRO HB2  1 1 
       16 20866 1 1 42 PRO HB3  H  17.724 21.674  12.316 1.00 . A A . 42 PRO HB3  1 1 
       16 20867 1 1 42 PRO HD2  H  16.138 20.226   8.949 1.00 . A A . 42 PRO HD2  1 1 
       16 20868 1 1 42 PRO HD3  H  15.864 18.917  10.119 1.00 . A A . 42 PRO HD3  1 1 
       16 20869 1 1 42 PRO HG2  H  18.184 20.435   9.997 1.00 . A A . 42 PRO HG2  1 1 
       16 20870 1 1 42 PRO HG3  H  17.622 19.566  11.434 1.00 . A A . 42 PRO HG3  1 1 
       16 20871 1 1 42 PRO N    N  15.052 20.777  10.676 1.00 . A A . 42 PRO N    1 1 
       16 20872 1 1 42 PRO O    O  14.198 23.397  12.501 1.00 . A A . 42 PRO O    1 1 
       16 20873 1 1 43 ILE C    C  14.124 25.409   9.494 1.00 . A A . 43 ILE C    1 1 
       16 20874 1 1 43 ILE CA   C  15.074 25.261  10.678 1.00 . A A . 43 ILE CA   1 1 
       16 20875 1 1 43 ILE CB   C  16.251 26.224  10.511 1.00 . A A . 43 ILE CB   1 1 
       16 20876 1 1 43 ILE CD1  C  18.383 27.044  11.537 1.00 . A A . 43 ILE CD1  1 1 
       16 20877 1 1 43 ILE CG1  C  17.193 26.098  11.713 1.00 . A A . 43 ILE CG1  1 1 
       16 20878 1 1 43 ILE CG2  C  15.724 27.657  10.434 1.00 . A A . 43 ILE CG2  1 1 
       16 20879 1 1 43 ILE H    H  16.255 23.574  10.168 1.00 . A A . 43 ILE H    1 1 
       16 20880 1 1 43 ILE HA   H  14.539 25.516  11.583 1.00 . A A . 43 ILE HA   1 1 
       16 20881 1 1 43 ILE HB   H  16.785 25.985   9.603 1.00 . A A . 43 ILE HB   1 1 
       16 20882 1 1 43 ILE HD11 H  19.235 26.491  11.174 1.00 . A A . 43 ILE HD11 1 1 
       16 20883 1 1 43 ILE HD12 H  18.626 27.494  12.489 1.00 . A A . 43 ILE HD12 1 1 
       16 20884 1 1 43 ILE HD13 H  18.127 27.818  10.830 1.00 . A A . 43 ILE HD13 1 1 
       16 20885 1 1 43 ILE HG12 H  16.658 26.354  12.616 1.00 . A A . 43 ILE HG12 1 1 
       16 20886 1 1 43 ILE HG13 H  17.551 25.083  11.785 1.00 . A A . 43 ILE HG13 1 1 
       16 20887 1 1 43 ILE HG21 H  14.999 27.817  11.217 1.00 . A A . 43 ILE HG21 1 1 
       16 20888 1 1 43 ILE HG22 H  15.260 27.819   9.473 1.00 . A A . 43 ILE HG22 1 1 
       16 20889 1 1 43 ILE HG23 H  16.545 28.348  10.559 1.00 . A A . 43 ILE HG23 1 1 
       16 20890 1 1 43 ILE N    N  15.563 23.889  10.784 1.00 . A A . 43 ILE N    1 1 
       16 20891 1 1 43 ILE O    O  12.917 25.231   9.644 1.00 . A A . 43 ILE O    1 1 
       16 20892 1 1 44 MET C    C  12.667 26.767   7.338 1.00 . A A . 44 MET C    1 1 
       16 20893 1 1 44 MET CA   C  13.909 25.912   7.097 1.00 . A A . 44 MET CA   1 1 
       16 20894 1 1 44 MET CB   C  13.499 24.558   6.525 1.00 . A A . 44 MET CB   1 1 
       16 20895 1 1 44 MET CE   C  12.778 25.901   2.725 1.00 . A A . 44 MET CE   1 1 
       16 20896 1 1 44 MET CG   C  12.797 24.769   5.184 1.00 . A A . 44 MET CG   1 1 
       16 20897 1 1 44 MET H    H  15.658 25.849   8.284 1.00 . A A . 44 MET H    1 1 
       16 20898 1 1 44 MET HA   H  14.528 26.415   6.373 1.00 . A A . 44 MET HA   1 1 
       16 20899 1 1 44 MET HB2  H  14.378 23.947   6.380 1.00 . A A . 44 MET HB2  1 1 
       16 20900 1 1 44 MET HB3  H  12.823 24.065   7.211 1.00 . A A . 44 MET HB3  1 1 
       16 20901 1 1 44 MET HE1  H  12.148 25.069   2.441 1.00 . A A . 44 MET HE1  1 1 
       16 20902 1 1 44 MET HE2  H  13.291 26.273   1.851 1.00 . A A . 44 MET HE2  1 1 
       16 20903 1 1 44 MET HE3  H  12.172 26.690   3.150 1.00 . A A . 44 MET HE3  1 1 
       16 20904 1 1 44 MET HG2  H  12.371 23.836   4.859 1.00 . A A . 44 MET HG2  1 1 
       16 20905 1 1 44 MET HG3  H  12.015 25.503   5.297 1.00 . A A . 44 MET HG3  1 1 
       16 20906 1 1 44 MET N    N  14.689 25.731   8.324 1.00 . A A . 44 MET N    1 1 
       16 20907 1 1 44 MET O    O  12.545 27.865   6.795 1.00 . A A . 44 MET O    1 1 
       16 20908 1 1 44 MET SD   S  13.988 25.346   3.951 1.00 . A A . 44 MET SD   1 1 
       16 20909 1 1 45 ASN C    C   9.723 27.222   7.190 1.00 . A A . 45 ASN C    1 1 
       16 20910 1 1 45 ASN CA   C  10.524 26.979   8.457 1.00 . A A . 45 ASN CA   1 1 
       16 20911 1 1 45 ASN CB   C  10.866 28.314   9.120 1.00 . A A . 45 ASN CB   1 1 
       16 20912 1 1 45 ASN CG   C  11.639 28.064  10.410 1.00 . A A . 45 ASN CG   1 1 
       16 20913 1 1 45 ASN H    H  11.899 25.377   8.543 1.00 . A A . 45 ASN H    1 1 
       16 20914 1 1 45 ASN HA   H   9.929 26.389   9.141 1.00 . A A . 45 ASN HA   1 1 
       16 20915 1 1 45 ASN HB2  H  11.473 28.901   8.446 1.00 . A A . 45 ASN HB2  1 1 
       16 20916 1 1 45 ASN HB3  H   9.956 28.850   9.344 1.00 . A A . 45 ASN HB3  1 1 
       16 20917 1 1 45 ASN HD21 H  13.144 29.253   9.917 1.00 . A A . 45 ASN HD21 1 1 
       16 20918 1 1 45 ASN HD22 H  13.291 28.494  11.427 1.00 . A A . 45 ASN HD22 1 1 
       16 20919 1 1 45 ASN N    N  11.748 26.258   8.147 1.00 . A A . 45 ASN N    1 1 
       16 20920 1 1 45 ASN ND2  N  12.786 28.655  10.602 1.00 . A A . 45 ASN ND2  1 1 
       16 20921 1 1 45 ASN O    O   8.892 28.131   7.129 1.00 . A A . 45 ASN O    1 1 
       16 20922 1 1 45 ASN OD1  O  11.188 27.303  11.264 1.00 . A A . 45 ASN OD1  1 1 
       16 20923 1 1 46 GLN C    C   9.560 27.865   4.264 1.00 . A A . 46 GLN C    1 1 
       16 20924 1 1 46 GLN CA   C   9.275 26.521   4.918 1.00 . A A . 46 GLN CA   1 1 
       16 20925 1 1 46 GLN CB   C   7.775 26.410   5.148 1.00 . A A . 46 GLN CB   1 1 
       16 20926 1 1 46 GLN CD   C   5.976 25.070   6.215 1.00 . A A . 46 GLN CD   1 1 
       16 20927 1 1 46 GLN CG   C   7.456 25.104   5.861 1.00 . A A . 46 GLN CG   1 1 
       16 20928 1 1 46 GLN H    H  10.651 25.696   6.295 1.00 . A A . 46 GLN H    1 1 
       16 20929 1 1 46 GLN HA   H   9.588 25.726   4.256 1.00 . A A . 46 GLN HA   1 1 
       16 20930 1 1 46 GLN HB2  H   7.434 27.243   5.748 1.00 . A A . 46 GLN HB2  1 1 
       16 20931 1 1 46 GLN HB3  H   7.278 26.425   4.200 1.00 . A A . 46 GLN HB3  1 1 
       16 20932 1 1 46 GLN HE21 H   5.469 26.404   4.835 1.00 . A A . 46 GLN HE21 1 1 
       16 20933 1 1 46 GLN HE22 H   4.186 25.811   5.776 1.00 . A A . 46 GLN HE22 1 1 
       16 20934 1 1 46 GLN HG2  H   7.689 24.275   5.210 1.00 . A A . 46 GLN HG2  1 1 
       16 20935 1 1 46 GLN HG3  H   8.043 25.033   6.760 1.00 . A A . 46 GLN HG3  1 1 
       16 20936 1 1 46 GLN N    N   9.977 26.399   6.183 1.00 . A A . 46 GLN N    1 1 
       16 20937 1 1 46 GLN NE2  N   5.140 25.823   5.554 1.00 . A A . 46 GLN NE2  1 1 
       16 20938 1 1 46 GLN O    O   8.653 28.507   3.738 1.00 . A A . 46 GLN O    1 1 
       16 20939 1 1 46 GLN OE1  O   5.569 24.339   7.114 1.00 . A A . 46 GLN OE1  1 1 
       16 20940 1 1 47 LEU C    C  10.273 29.860   2.492 1.00 . A A . 47 LEU C    1 1 
       16 20941 1 1 47 LEU CA   C  11.170 29.576   3.703 1.00 . A A . 47 LEU CA   1 1 
       16 20942 1 1 47 LEU CB   C  12.637 29.546   3.254 1.00 . A A . 47 LEU CB   1 1 
       16 20943 1 1 47 LEU CD1  C  14.988 29.067   3.958 1.00 . A A . 47 LEU CD1  1 1 
       16 20944 1 1 47 LEU CD2  C  13.394 30.081   5.578 1.00 . A A . 47 LEU CD2  1 1 
       16 20945 1 1 47 LEU CG   C  13.529 29.098   4.414 1.00 . A A . 47 LEU CG   1 1 
       16 20946 1 1 47 LEU H    H  11.504 27.755   4.744 1.00 . A A . 47 LEU H    1 1 
       16 20947 1 1 47 LEU HA   H  11.045 30.359   4.432 1.00 . A A . 47 LEU HA   1 1 
       16 20948 1 1 47 LEU HB2  H  12.744 28.852   2.433 1.00 . A A . 47 LEU HB2  1 1 
       16 20949 1 1 47 LEU HB3  H  12.937 30.534   2.932 1.00 . A A . 47 LEU HB3  1 1 
       16 20950 1 1 47 LEU HD11 H  15.571 28.488   4.660 1.00 . A A . 47 LEU HD11 1 1 
       16 20951 1 1 47 LEU HD12 H  15.374 30.075   3.916 1.00 . A A . 47 LEU HD12 1 1 
       16 20952 1 1 47 LEU HD13 H  15.050 28.617   2.979 1.00 . A A . 47 LEU HD13 1 1 
       16 20953 1 1 47 LEU HD21 H  14.187 29.906   6.289 1.00 . A A . 47 LEU HD21 1 1 
       16 20954 1 1 47 LEU HD22 H  12.440 29.940   6.062 1.00 . A A . 47 LEU HD22 1 1 
       16 20955 1 1 47 LEU HD23 H  13.464 31.093   5.205 1.00 . A A . 47 LEU HD23 1 1 
       16 20956 1 1 47 LEU HG   H  13.234 28.108   4.734 1.00 . A A . 47 LEU HG   1 1 
       16 20957 1 1 47 LEU N    N  10.813 28.296   4.302 1.00 . A A . 47 LEU N    1 1 
       16 20958 1 1 47 LEU O    O   9.650 30.918   2.398 1.00 . A A . 47 LEU O    1 1 
       16 20959 1 1 48 ASP C    C   7.950 29.188   0.566 1.00 . A A . 48 ASP C    1 1 
       16 20960 1 1 48 ASP CA   C   9.462 29.056   0.326 1.00 . A A . 48 ASP CA   1 1 
       16 20961 1 1 48 ASP CB   C   9.719 27.850  -0.577 1.00 . A A . 48 ASP CB   1 1 
       16 20962 1 1 48 ASP CG   C  11.149 27.891  -1.102 1.00 . A A . 48 ASP CG   1 1 
       16 20963 1 1 48 ASP H    H  10.798 28.110   1.685 1.00 . A A . 48 ASP H    1 1 
       16 20964 1 1 48 ASP HA   H   9.800 29.941  -0.190 1.00 . A A . 48 ASP HA   1 1 
       16 20965 1 1 48 ASP HB2  H   9.568 26.941  -0.012 1.00 . A A . 48 ASP HB2  1 1 
       16 20966 1 1 48 ASP HB3  H   9.032 27.871  -1.410 1.00 . A A . 48 ASP HB3  1 1 
       16 20967 1 1 48 ASP N    N  10.244 28.911   1.558 1.00 . A A . 48 ASP N    1 1 
       16 20968 1 1 48 ASP O    O   7.343 30.184   0.149 1.00 . A A . 48 ASP O    1 1 
       16 20969 1 1 48 ASP OD1  O  11.577 28.958  -1.512 1.00 . A A . 48 ASP OD1  1 1 
       16 20970 1 1 48 ASP OD2  O  11.791 26.855  -1.092 1.00 . A A . 48 ASP OD2  1 1 
       16 20971 1 1 49 LEU C    C   5.562 29.440   2.356 1.00 . A A . 49 LEU C    1 1 
       16 20972 1 1 49 LEU CA   C   5.884 28.270   1.436 1.00 . A A . 49 LEU CA   1 1 
       16 20973 1 1 49 LEU CB   C   5.332 26.974   2.039 1.00 . A A . 49 LEU CB   1 1 
       16 20974 1 1 49 LEU CD1  C   5.257 24.484   1.829 1.00 . A A . 49 LEU CD1  1 1 
       16 20975 1 1 49 LEU CD2  C   5.421 25.913  -0.218 1.00 . A A . 49 LEU CD2  1 1 
       16 20976 1 1 49 LEU CG   C   5.847 25.772   1.246 1.00 . A A . 49 LEU CG   1 1 
       16 20977 1 1 49 LEU H    H   7.851 27.423   1.519 1.00 . A A . 49 LEU H    1 1 
       16 20978 1 1 49 LEU HA   H   5.398 28.443   0.484 1.00 . A A . 49 LEU HA   1 1 
       16 20979 1 1 49 LEU HB2  H   5.628 26.892   3.068 1.00 . A A . 49 LEU HB2  1 1 
       16 20980 1 1 49 LEU HB3  H   4.253 26.994   1.982 1.00 . A A . 49 LEU HB3  1 1 
       16 20981 1 1 49 LEU HD11 H   6.055 23.856   2.192 1.00 . A A . 49 LEU HD11 1 1 
       16 20982 1 1 49 LEU HD12 H   4.708 23.959   1.060 1.00 . A A . 49 LEU HD12 1 1 
       16 20983 1 1 49 LEU HD13 H   4.589 24.728   2.643 1.00 . A A . 49 LEU HD13 1 1 
       16 20984 1 1 49 LEU HD21 H   4.433 26.348  -0.263 1.00 . A A . 49 LEU HD21 1 1 
       16 20985 1 1 49 LEU HD22 H   5.403 24.940  -0.682 1.00 . A A . 49 LEU HD22 1 1 
       16 20986 1 1 49 LEU HD23 H   6.123 26.548  -0.738 1.00 . A A . 49 LEU HD23 1 1 
       16 20987 1 1 49 LEU HG   H   6.925 25.736   1.308 1.00 . A A . 49 LEU HG   1 1 
       16 20988 1 1 49 LEU N    N   7.332 28.194   1.210 1.00 . A A . 49 LEU N    1 1 
       16 20989 1 1 49 LEU O    O   4.567 30.137   2.165 1.00 . A A . 49 LEU O    1 1 
       16 20990 1 1 50 LEU C    C   6.147 32.046   3.580 1.00 . A A . 50 LEU C    1 1 
       16 20991 1 1 50 LEU CA   C   6.182 30.713   4.317 1.00 . A A . 50 LEU CA   1 1 
       16 20992 1 1 50 LEU CB   C   7.313 30.736   5.345 1.00 . A A . 50 LEU CB   1 1 
       16 20993 1 1 50 LEU CD1  C   7.971 31.370   7.664 1.00 . A A . 50 LEU CD1  1 1 
       16 20994 1 1 50 LEU CD2  C   6.534 32.906   6.340 1.00 . A A . 50 LEU CD2  1 1 
       16 20995 1 1 50 LEU CG   C   6.853 31.438   6.629 1.00 . A A . 50 LEU CG   1 1 
       16 20996 1 1 50 LEU H    H   7.155 29.019   3.483 1.00 . A A . 50 LEU H    1 1 
       16 20997 1 1 50 LEU HA   H   5.240 30.558   4.824 1.00 . A A . 50 LEU HA   1 1 
       16 20998 1 1 50 LEU HB2  H   7.606 29.722   5.577 1.00 . A A . 50 LEU HB2  1 1 
       16 20999 1 1 50 LEU HB3  H   8.159 31.267   4.933 1.00 . A A . 50 LEU HB3  1 1 
       16 21000 1 1 50 LEU HD11 H   7.805 32.119   8.428 1.00 . A A . 50 LEU HD11 1 1 
       16 21001 1 1 50 LEU HD12 H   8.911 31.558   7.177 1.00 . A A . 50 LEU HD12 1 1 
       16 21002 1 1 50 LEU HD13 H   7.992 30.388   8.114 1.00 . A A . 50 LEU HD13 1 1 
       16 21003 1 1 50 LEU HD21 H   7.184 33.271   5.558 1.00 . A A . 50 LEU HD21 1 1 
       16 21004 1 1 50 LEU HD22 H   6.689 33.488   7.237 1.00 . A A . 50 LEU HD22 1 1 
       16 21005 1 1 50 LEU HD23 H   5.503 32.997   6.029 1.00 . A A . 50 LEU HD23 1 1 
       16 21006 1 1 50 LEU HG   H   5.972 30.942   7.014 1.00 . A A . 50 LEU HG   1 1 
       16 21007 1 1 50 LEU N    N   6.401 29.634   3.366 1.00 . A A . 50 LEU N    1 1 
       16 21008 1 1 50 LEU O    O   5.295 32.890   3.851 1.00 . A A . 50 LEU O    1 1 
       16 21009 1 1 51 HIS C    C   5.830 33.729   1.158 1.00 . A A . 51 HIS C    1 1 
       16 21010 1 1 51 HIS CA   C   7.142 33.470   1.882 1.00 . A A . 51 HIS CA   1 1 
       16 21011 1 1 51 HIS CB   C   8.279 33.387   0.865 1.00 . A A . 51 HIS CB   1 1 
       16 21012 1 1 51 HIS CD2  C  10.805 32.772   1.243 1.00 . A A . 51 HIS CD2  1 1 
       16 21013 1 1 51 HIS CE1  C  11.031 33.612   3.226 1.00 . A A . 51 HIS CE1  1 1 
       16 21014 1 1 51 HIS CG   C   9.588 33.302   1.593 1.00 . A A . 51 HIS CG   1 1 
       16 21015 1 1 51 HIS H    H   7.743 31.542   2.475 1.00 . A A . 51 HIS H    1 1 
       16 21016 1 1 51 HIS HA   H   7.339 34.289   2.556 1.00 . A A . 51 HIS HA   1 1 
       16 21017 1 1 51 HIS HB2  H   8.150 32.507   0.249 1.00 . A A . 51 HIS HB2  1 1 
       16 21018 1 1 51 HIS HB3  H   8.270 34.265   0.242 1.00 . A A . 51 HIS HB3  1 1 
       16 21019 1 1 51 HIS HD1  H   9.069 34.280   3.396 1.00 . A A . 51 HIS HD1  1 1 
       16 21020 1 1 51 HIS HD2  H  11.023 32.276   0.309 1.00 . A A . 51 HIS HD2  1 1 
       16 21021 1 1 51 HIS HE1  H  11.454 33.931   4.170 1.00 . A A . 51 HIS HE1  1 1 
       16 21022 1 1 51 HIS HE2  H  12.655 32.691   2.306 1.00 . A A . 51 HIS HE2  1 1 
       16 21023 1 1 51 HIS N    N   7.076 32.233   2.645 1.00 . A A . 51 HIS N    1 1 
       16 21024 1 1 51 HIS ND1  N   9.757 33.831   2.860 1.00 . A A . 51 HIS ND1  1 1 
       16 21025 1 1 51 HIS NE2  N  11.715 32.969   2.277 1.00 . A A . 51 HIS NE2  1 1 
       16 21026 1 1 51 HIS O    O   5.297 34.835   1.215 1.00 . A A . 51 HIS O    1 1 
       16 21027 1 1 52 LYS C    C   2.953 33.270   0.731 1.00 . A A . 52 LYS C    1 1 
       16 21028 1 1 52 LYS CA   C   4.057 32.878  -0.248 1.00 . A A . 52 LYS CA   1 1 
       16 21029 1 1 52 LYS CB   C   3.679 31.578  -0.962 1.00 . A A . 52 LYS CB   1 1 
       16 21030 1 1 52 LYS CD   C   4.270 30.027  -2.828 1.00 . A A . 52 LYS CD   1 1 
       16 21031 1 1 52 LYS CE   C   5.402 29.539  -3.740 1.00 . A A . 52 LYS CE   1 1 
       16 21032 1 1 52 LYS CG   C   4.735 31.242  -2.018 1.00 . A A . 52 LYS CG   1 1 
       16 21033 1 1 52 LYS H    H   5.788 31.850   0.452 1.00 . A A . 52 LYS H    1 1 
       16 21034 1 1 52 LYS HA   H   4.173 33.661  -0.981 1.00 . A A . 52 LYS HA   1 1 
       16 21035 1 1 52 LYS HB2  H   3.622 30.775  -0.240 1.00 . A A . 52 LYS HB2  1 1 
       16 21036 1 1 52 LYS HB3  H   2.720 31.699  -1.443 1.00 . A A . 52 LYS HB3  1 1 
       16 21037 1 1 52 LYS HD2  H   3.987 29.234  -2.153 1.00 . A A . 52 LYS HD2  1 1 
       16 21038 1 1 52 LYS HD3  H   3.420 30.304  -3.435 1.00 . A A . 52 LYS HD3  1 1 
       16 21039 1 1 52 LYS HE2  H   5.909 28.710  -3.268 1.00 . A A . 52 LYS HE2  1 1 
       16 21040 1 1 52 LYS HE3  H   4.987 29.214  -4.681 1.00 . A A . 52 LYS HE3  1 1 
       16 21041 1 1 52 LYS HG2  H   4.864 32.087  -2.678 1.00 . A A . 52 LYS HG2  1 1 
       16 21042 1 1 52 LYS HG3  H   5.673 31.013  -1.532 1.00 . A A . 52 LYS HG3  1 1 
       16 21043 1 1 52 LYS HZ1  H   5.907 31.557  -3.845 1.00 . A A . 52 LYS HZ1  1 1 
       16 21044 1 1 52 LYS HZ2  H   6.736 30.578  -4.955 1.00 . A A . 52 LYS HZ2  1 1 
       16 21045 1 1 52 LYS HZ3  H   7.166 30.559  -3.311 1.00 . A A . 52 LYS HZ3  1 1 
       16 21046 1 1 52 LYS N    N   5.313 32.712   0.475 1.00 . A A . 52 LYS N    1 1 
       16 21047 1 1 52 LYS NZ   N   6.376 30.642  -3.980 1.00 . A A . 52 LYS NZ   1 1 
       16 21048 1 1 52 LYS O    O   2.179 34.196   0.480 1.00 . A A . 52 LYS O    1 1 
       16 21049 1 1 53 TRP C    C   2.007 34.255   3.396 1.00 . A A . 53 TRP C    1 1 
       16 21050 1 1 53 TRP CA   C   1.893 32.819   2.887 1.00 . A A . 53 TRP CA   1 1 
       16 21051 1 1 53 TRP CB   C   2.140 31.848   4.047 1.00 . A A . 53 TRP CB   1 1 
       16 21052 1 1 53 TRP CD1  C  -0.097 30.994   4.873 1.00 . A A . 53 TRP CD1  1 1 
       16 21053 1 1 53 TRP CD2  C   0.784 32.563   6.222 1.00 . A A . 53 TRP CD2  1 1 
       16 21054 1 1 53 TRP CE2  C  -0.439 32.162   6.810 1.00 . A A . 53 TRP CE2  1 1 
       16 21055 1 1 53 TRP CE3  C   1.541 33.550   6.878 1.00 . A A . 53 TRP CE3  1 1 
       16 21056 1 1 53 TRP CG   C   0.981 31.806   4.994 1.00 . A A . 53 TRP CG   1 1 
       16 21057 1 1 53 TRP CH2  C  -0.126 33.694   8.649 1.00 . A A . 53 TRP CH2  1 1 
       16 21058 1 1 53 TRP CZ2  C  -0.891 32.716   8.008 1.00 . A A . 53 TRP CZ2  1 1 
       16 21059 1 1 53 TRP CZ3  C   1.088 34.111   8.085 1.00 . A A . 53 TRP CZ3  1 1 
       16 21060 1 1 53 TRP H    H   3.534 31.823   1.991 1.00 . A A . 53 TRP H    1 1 
       16 21061 1 1 53 TRP HA   H   0.902 32.653   2.485 1.00 . A A . 53 TRP HA   1 1 
       16 21062 1 1 53 TRP HB2  H   2.304 30.858   3.650 1.00 . A A . 53 TRP HB2  1 1 
       16 21063 1 1 53 TRP HB3  H   3.024 32.160   4.584 1.00 . A A . 53 TRP HB3  1 1 
       16 21064 1 1 53 TRP HD1  H  -0.273 30.296   4.066 1.00 . A A . 53 TRP HD1  1 1 
       16 21065 1 1 53 TRP HE1  H  -1.780 30.728   6.112 1.00 . A A . 53 TRP HE1  1 1 
       16 21066 1 1 53 TRP HE3  H   2.477 33.880   6.452 1.00 . A A . 53 TRP HE3  1 1 
       16 21067 1 1 53 TRP HH2  H  -0.468 34.127   9.576 1.00 . A A . 53 TRP HH2  1 1 
       16 21068 1 1 53 TRP HZ2  H  -1.825 32.390   8.440 1.00 . A A . 53 TRP HZ2  1 1 
       16 21069 1 1 53 TRP HZ3  H   1.679 34.866   8.581 1.00 . A A . 53 TRP HZ3  1 1 
       16 21070 1 1 53 TRP N    N   2.894 32.555   1.853 1.00 . A A . 53 TRP N    1 1 
       16 21071 1 1 53 TRP NE1  N  -0.938 31.203   5.952 1.00 . A A . 53 TRP NE1  1 1 
       16 21072 1 1 53 TRP O    O   1.033 35.007   3.405 1.00 . A A . 53 TRP O    1 1 
       16 21073 1 1 54 LEU C    C   3.016 37.030   3.379 1.00 . A A . 54 LEU C    1 1 
       16 21074 1 1 54 LEU CA   C   3.423 35.954   4.386 1.00 . A A . 54 LEU CA   1 1 
       16 21075 1 1 54 LEU CB   C   4.898 36.148   4.754 1.00 . A A . 54 LEU CB   1 1 
       16 21076 1 1 54 LEU CD1  C   4.643 37.176   7.013 1.00 . A A . 54 LEU CD1  1 1 
       16 21077 1 1 54 LEU CD2  C   6.499 37.912   5.517 1.00 . A A . 54 LEU CD2  1 1 
       16 21078 1 1 54 LEU CG   C   5.048 37.436   5.564 1.00 . A A . 54 LEU CG   1 1 
       16 21079 1 1 54 LEU H    H   3.923 33.953   3.841 1.00 . A A . 54 LEU H    1 1 
       16 21080 1 1 54 LEU HA   H   2.826 36.071   5.280 1.00 . A A . 54 LEU HA   1 1 
       16 21081 1 1 54 LEU HB2  H   5.237 35.311   5.344 1.00 . A A . 54 LEU HB2  1 1 
       16 21082 1 1 54 LEU HB3  H   5.489 36.220   3.854 1.00 . A A . 54 LEU HB3  1 1 
       16 21083 1 1 54 LEU HD11 H   3.569 37.094   7.079 1.00 . A A . 54 LEU HD11 1 1 
       16 21084 1 1 54 LEU HD12 H   4.981 37.994   7.632 1.00 . A A . 54 LEU HD12 1 1 
       16 21085 1 1 54 LEU HD13 H   5.097 36.257   7.352 1.00 . A A . 54 LEU HD13 1 1 
       16 21086 1 1 54 LEU HD21 H   6.873 37.829   4.506 1.00 . A A . 54 LEU HD21 1 1 
       16 21087 1 1 54 LEU HD22 H   7.099 37.302   6.175 1.00 . A A . 54 LEU HD22 1 1 
       16 21088 1 1 54 LEU HD23 H   6.550 38.945   5.837 1.00 . A A . 54 LEU HD23 1 1 
       16 21089 1 1 54 LEU HG   H   4.405 38.191   5.150 1.00 . A A . 54 LEU HG   1 1 
       16 21090 1 1 54 LEU N    N   3.202 34.617   3.845 1.00 . A A . 54 LEU N    1 1 
       16 21091 1 1 54 LEU O    O   2.308 37.973   3.727 1.00 . A A . 54 LEU O    1 1 
       16 21092 1 1 55 ASP C    C   1.665 38.065   0.938 1.00 . A A . 55 ASP C    1 1 
       16 21093 1 1 55 ASP CA   C   3.169 37.882   1.106 1.00 . A A . 55 ASP CA   1 1 
       16 21094 1 1 55 ASP CB   C   3.773 37.439  -0.228 1.00 . A A . 55 ASP CB   1 1 
       16 21095 1 1 55 ASP CG   C   5.292 37.363  -0.110 1.00 . A A . 55 ASP CG   1 1 
       16 21096 1 1 55 ASP H    H   4.063 36.140   1.918 1.00 . A A . 55 ASP H    1 1 
       16 21097 1 1 55 ASP HA   H   3.607 38.831   1.384 1.00 . A A . 55 ASP HA   1 1 
       16 21098 1 1 55 ASP HB2  H   3.383 36.468  -0.497 1.00 . A A . 55 ASP HB2  1 1 
       16 21099 1 1 55 ASP HB3  H   3.510 38.156  -0.994 1.00 . A A . 55 ASP HB3  1 1 
       16 21100 1 1 55 ASP N    N   3.481 36.896   2.139 1.00 . A A . 55 ASP N    1 1 
       16 21101 1 1 55 ASP O    O   1.174 39.191   0.880 1.00 . A A . 55 ASP O    1 1 
       16 21102 1 1 55 ASP OD1  O   5.845 38.141   0.651 1.00 . A A . 55 ASP OD1  1 1 
       16 21103 1 1 55 ASP OD2  O   5.877 36.525  -0.775 1.00 . A A . 55 ASP OD2  1 1 
       16 21104 1 1 56 ARG C    C  -1.147 37.665   1.933 1.00 . A A . 56 ARG C    1 1 
       16 21105 1 1 56 ARG CA   C  -0.513 37.027   0.704 1.00 . A A . 56 ARG CA   1 1 
       16 21106 1 1 56 ARG CB   C  -1.085 35.624   0.495 1.00 . A A . 56 ARG CB   1 1 
       16 21107 1 1 56 ARG CD   C  -3.515 35.850   1.100 1.00 . A A . 56 ARG CD   1 1 
       16 21108 1 1 56 ARG CG   C  -2.513 35.724  -0.053 1.00 . A A . 56 ARG CG   1 1 
       16 21109 1 1 56 ARG CZ   C  -5.512 34.629   1.764 1.00 . A A . 56 ARG CZ   1 1 
       16 21110 1 1 56 ARG H    H   1.364 36.082   0.919 1.00 . A A . 56 ARG H    1 1 
       16 21111 1 1 56 ARG HA   H  -0.741 37.632  -0.161 1.00 . A A . 56 ARG HA   1 1 
       16 21112 1 1 56 ARG HB2  H  -0.467 35.090  -0.211 1.00 . A A . 56 ARG HB2  1 1 
       16 21113 1 1 56 ARG HB3  H  -1.096 35.096   1.437 1.00 . A A . 56 ARG HB3  1 1 
       16 21114 1 1 56 ARG HD2  H  -2.983 36.038   2.020 1.00 . A A . 56 ARG HD2  1 1 
       16 21115 1 1 56 ARG HD3  H  -4.184 36.675   0.898 1.00 . A A . 56 ARG HD3  1 1 
       16 21116 1 1 56 ARG HE   H  -3.905 33.771   0.934 1.00 . A A . 56 ARG HE   1 1 
       16 21117 1 1 56 ARG HG2  H  -2.593 36.593  -0.692 1.00 . A A . 56 ARG HG2  1 1 
       16 21118 1 1 56 ARG HG3  H  -2.738 34.837  -0.628 1.00 . A A . 56 ARG HG3  1 1 
       16 21119 1 1 56 ARG HH11 H  -5.526 36.604   2.092 1.00 . A A . 56 ARG HH11 1 1 
       16 21120 1 1 56 ARG HH12 H  -6.955 35.753   2.580 1.00 . A A . 56 ARG HH12 1 1 
       16 21121 1 1 56 ARG HH21 H  -5.777 32.657   1.561 1.00 . A A . 56 ARG HH21 1 1 
       16 21122 1 1 56 ARG HH22 H  -7.103 33.523   2.262 1.00 . A A . 56 ARG HH22 1 1 
       16 21123 1 1 56 ARG N    N   0.934 36.959   0.862 1.00 . A A . 56 ARG N    1 1 
       16 21124 1 1 56 ARG NE   N  -4.290 34.620   1.237 1.00 . A A . 56 ARG NE   1 1 
       16 21125 1 1 56 ARG NH1  N  -6.039 35.750   2.177 1.00 . A A . 56 ARG NH1  1 1 
       16 21126 1 1 56 ARG NH2  N  -6.182 33.516   1.873 1.00 . A A . 56 ARG NH2  1 1 
       16 21127 1 1 56 ARG O    O  -2.195 38.307   1.846 1.00 . A A . 56 ARG O    1 1 
       16 21128 1 1 57 HIS C    C  -0.186 39.236   4.773 1.00 . A A . 57 HIS C    1 1 
       16 21129 1 1 57 HIS CA   C  -0.997 38.015   4.334 1.00 . A A . 57 HIS CA   1 1 
       16 21130 1 1 57 HIS CB   C  -0.907 36.944   5.429 1.00 . A A . 57 HIS CB   1 1 
       16 21131 1 1 57 HIS CD2  C  -2.790 35.115   5.548 1.00 . A A . 57 HIS CD2  1 1 
       16 21132 1 1 57 HIS CE1  C  -2.131 33.872   3.901 1.00 . A A . 57 HIS CE1  1 1 
       16 21133 1 1 57 HIS CG   C  -1.669 35.711   5.026 1.00 . A A . 57 HIS CG   1 1 
       16 21134 1 1 57 HIS H    H   0.329 36.953   3.075 1.00 . A A . 57 HIS H    1 1 
       16 21135 1 1 57 HIS HA   H  -2.032 38.302   4.214 1.00 . A A . 57 HIS HA   1 1 
       16 21136 1 1 57 HIS HB2  H   0.128 36.685   5.594 1.00 . A A . 57 HIS HB2  1 1 
       16 21137 1 1 57 HIS HB3  H  -1.325 37.336   6.342 1.00 . A A . 57 HIS HB3  1 1 
       16 21138 1 1 57 HIS HD1  H  -0.497 35.052   3.389 1.00 . A A . 57 HIS HD1  1 1 
       16 21139 1 1 57 HIS HD2  H  -3.360 35.488   6.386 1.00 . A A . 57 HIS HD2  1 1 
       16 21140 1 1 57 HIS HE1  H  -2.062 33.073   3.176 1.00 . A A . 57 HIS HE1  1 1 
       16 21141 1 1 57 HIS HE2  H  -3.813 33.323   4.997 1.00 . A A . 57 HIS HE2  1 1 
       16 21142 1 1 57 HIS N    N  -0.501 37.473   3.077 1.00 . A A . 57 HIS N    1 1 
       16 21143 1 1 57 HIS ND1  N  -1.266 34.902   3.974 1.00 . A A . 57 HIS ND1  1 1 
       16 21144 1 1 57 HIS NE2  N  -3.078 33.953   4.838 1.00 . A A . 57 HIS NE2  1 1 
       16 21145 1 1 57 HIS O    O  -0.349 39.719   5.892 1.00 . A A . 57 HIS O    1 1 
       16 21146 1 1 58 ARG C    C   0.615 42.060   4.705 1.00 . A A . 58 ARG C    1 1 
       16 21147 1 1 58 ARG CA   C   1.497 40.900   4.246 1.00 . A A . 58 ARG CA   1 1 
       16 21148 1 1 58 ARG CB   C   2.323 41.328   3.041 1.00 . A A . 58 ARG CB   1 1 
       16 21149 1 1 58 ARG CD   C   2.193 42.112   0.693 1.00 . A A . 58 ARG CD   1 1 
       16 21150 1 1 58 ARG CG   C   1.404 41.935   1.987 1.00 . A A . 58 ARG CG   1 1 
       16 21151 1 1 58 ARG CZ   C   4.496 42.719   0.208 1.00 . A A . 58 ARG CZ   1 1 
       16 21152 1 1 58 ARG H    H   0.785 39.335   3.015 1.00 . A A . 58 ARG H    1 1 
       16 21153 1 1 58 ARG HA   H   2.167 40.633   5.047 1.00 . A A . 58 ARG HA   1 1 
       16 21154 1 1 58 ARG HB2  H   3.057 42.060   3.346 1.00 . A A . 58 ARG HB2  1 1 
       16 21155 1 1 58 ARG HB3  H   2.821 40.469   2.620 1.00 . A A . 58 ARG HB3  1 1 
       16 21156 1 1 58 ARG HD2  H   2.463 41.138   0.312 1.00 . A A . 58 ARG HD2  1 1 
       16 21157 1 1 58 ARG HD3  H   1.580 42.627  -0.034 1.00 . A A . 58 ARG HD3  1 1 
       16 21158 1 1 58 ARG HE   H   3.422 43.522   1.692 1.00 . A A . 58 ARG HE   1 1 
       16 21159 1 1 58 ARG HG2  H   0.565 41.276   1.816 1.00 . A A . 58 ARG HG2  1 1 
       16 21160 1 1 58 ARG HG3  H   1.049 42.891   2.327 1.00 . A A . 58 ARG HG3  1 1 
       16 21161 1 1 58 ARG HH11 H   3.659 41.352  -0.989 1.00 . A A . 58 ARG HH11 1 1 
       16 21162 1 1 58 ARG HH12 H   5.305 41.757  -1.350 1.00 . A A . 58 ARG HH12 1 1 
       16 21163 1 1 58 ARG HH21 H   5.588 44.052   1.229 1.00 . A A . 58 ARG HH21 1 1 
       16 21164 1 1 58 ARG HH22 H   6.396 43.279  -0.093 1.00 . A A . 58 ARG HH22 1 1 
       16 21165 1 1 58 ARG N    N   0.687 39.739   3.902 1.00 . A A . 58 ARG N    1 1 
       16 21166 1 1 58 ARG NE   N   3.407 42.882   0.951 1.00 . A A . 58 ARG NE   1 1 
       16 21167 1 1 58 ARG NH1  N   4.487 41.876  -0.788 1.00 . A A . 58 ARG NH1  1 1 
       16 21168 1 1 58 ARG NH2  N   5.577 43.403   0.468 1.00 . A A . 58 ARG NH2  1 1 
       16 21169 1 1 58 ARG O    O   0.978 42.812   5.609 1.00 . A A . 58 ARG O    1 1 
       16 21170 1 1 59 ASP C    C  -1.891 43.171   5.883 1.00 . A A . 59 ASP C    1 1 
       16 21171 1 1 59 ASP CA   C  -1.479 43.261   4.415 1.00 . A A . 59 ASP CA   1 1 
       16 21172 1 1 59 ASP CB   C  -2.722 43.174   3.528 1.00 . A A . 59 ASP CB   1 1 
       16 21173 1 1 59 ASP CG   C  -2.353 43.505   2.087 1.00 . A A . 59 ASP CG   1 1 
       16 21174 1 1 59 ASP H    H  -0.778 41.554   3.366 1.00 . A A . 59 ASP H    1 1 
       16 21175 1 1 59 ASP HA   H  -0.999 44.212   4.246 1.00 . A A . 59 ASP HA   1 1 
       16 21176 1 1 59 ASP HB2  H  -3.127 42.172   3.574 1.00 . A A . 59 ASP HB2  1 1 
       16 21177 1 1 59 ASP HB3  H  -3.463 43.876   3.878 1.00 . A A . 59 ASP HB3  1 1 
       16 21178 1 1 59 ASP N    N  -0.546 42.192   4.073 1.00 . A A . 59 ASP N    1 1 
       16 21179 1 1 59 ASP O    O  -2.125 44.187   6.537 1.00 . A A . 59 ASP O    1 1 
       16 21180 1 1 59 ASP OD1  O  -1.282 44.054   1.883 1.00 . A A . 59 ASP OD1  1 1 
       16 21181 1 1 59 ASP OD2  O  -3.146 43.208   1.208 1.00 . A A . 59 ASP OD2  1 1 
       16 21182 1 1 60 MET C    C  -1.427 42.445   8.744 1.00 . A A . 60 MET C    1 1 
       16 21183 1 1 60 MET CA   C  -2.371 41.726   7.778 1.00 . A A . 60 MET CA   1 1 
       16 21184 1 1 60 MET CB   C  -2.373 40.224   8.076 1.00 . A A . 60 MET CB   1 1 
       16 21185 1 1 60 MET CE   C  -1.316 37.793  10.207 1.00 . A A . 60 MET CE   1 1 
       16 21186 1 1 60 MET CG   C  -0.944 39.736   8.342 1.00 . A A . 60 MET CG   1 1 
       16 21187 1 1 60 MET H    H  -1.785 41.176   5.818 1.00 . A A . 60 MET H    1 1 
       16 21188 1 1 60 MET HA   H  -3.371 42.108   7.923 1.00 . A A . 60 MET HA   1 1 
       16 21189 1 1 60 MET HB2  H  -2.985 40.033   8.943 1.00 . A A . 60 MET HB2  1 1 
       16 21190 1 1 60 MET HB3  H  -2.777 39.691   7.229 1.00 . A A . 60 MET HB3  1 1 
       16 21191 1 1 60 MET HE1  H  -2.399 37.800  10.252 1.00 . A A . 60 MET HE1  1 1 
       16 21192 1 1 60 MET HE2  H  -0.925 37.314  11.090 1.00 . A A . 60 MET HE2  1 1 
       16 21193 1 1 60 MET HE3  H  -0.991 37.247   9.333 1.00 . A A . 60 MET HE3  1 1 
       16 21194 1 1 60 MET HG2  H  -0.787 38.801   7.834 1.00 . A A . 60 MET HG2  1 1 
       16 21195 1 1 60 MET HG3  H  -0.238 40.461   7.977 1.00 . A A . 60 MET HG3  1 1 
       16 21196 1 1 60 MET N    N  -1.980 41.948   6.390 1.00 . A A . 60 MET N    1 1 
       16 21197 1 1 60 MET O    O  -1.816 42.793   9.854 1.00 . A A . 60 MET O    1 1 
       16 21198 1 1 60 MET SD   S  -0.704 39.495  10.120 1.00 . A A . 60 MET SD   1 1 
       16 21199 1 1 61 CYS C    C   0.444 44.733   9.517 1.00 . A A . 61 CYS C    1 1 
       16 21200 1 1 61 CYS CA   C   0.826 43.298   9.145 1.00 . A A . 61 CYS CA   1 1 
       16 21201 1 1 61 CYS CB   C   2.156 43.317   8.392 1.00 . A A . 61 CYS CB   1 1 
       16 21202 1 1 61 CYS H    H   0.061 42.337   7.420 1.00 . A A . 61 CYS H    1 1 
       16 21203 1 1 61 CYS HA   H   0.955 42.727  10.049 1.00 . A A . 61 CYS HA   1 1 
       16 21204 1 1 61 CYS HB2  H   2.966 43.464   9.094 1.00 . A A . 61 CYS HB2  1 1 
       16 21205 1 1 61 CYS HB3  H   2.292 42.379   7.876 1.00 . A A . 61 CYS HB3  1 1 
       16 21206 1 1 61 CYS HG   H   1.245 44.998   7.119 1.00 . A A . 61 CYS HG   1 1 
       16 21207 1 1 61 CYS N    N  -0.188 42.647   8.315 1.00 . A A . 61 CYS N    1 1 
       16 21208 1 1 61 CYS O    O   0.884 45.249  10.544 1.00 . A A . 61 CYS O    1 1 
       16 21209 1 1 61 CYS SG   S   2.146 44.671   7.190 1.00 . A A . 61 CYS SG   1 1 
       16 21210 1 1 62 GLU C    C  -1.742 46.866  10.063 1.00 . A A . 62 GLU C    1 1 
       16 21211 1 1 62 GLU CA   C  -0.740 46.762   8.917 1.00 . A A . 62 GLU CA   1 1 
       16 21212 1 1 62 GLU CB   C  -1.388 47.346   7.661 1.00 . A A . 62 GLU CB   1 1 
       16 21213 1 1 62 GLU CD   C   0.807 48.021   6.679 1.00 . A A . 62 GLU CD   1 1 
       16 21214 1 1 62 GLU CG   C  -0.448 47.185   6.468 1.00 . A A . 62 GLU CG   1 1 
       16 21215 1 1 62 GLU H    H  -0.646 44.929   7.865 1.00 . A A . 62 GLU H    1 1 
       16 21216 1 1 62 GLU HA   H   0.136 47.344   9.158 1.00 . A A . 62 GLU HA   1 1 
       16 21217 1 1 62 GLU HB2  H  -2.317 46.827   7.462 1.00 . A A . 62 GLU HB2  1 1 
       16 21218 1 1 62 GLU HB3  H  -1.590 48.395   7.817 1.00 . A A . 62 GLU HB3  1 1 
       16 21219 1 1 62 GLU HG2  H  -0.176 46.143   6.366 1.00 . A A . 62 GLU HG2  1 1 
       16 21220 1 1 62 GLU HG3  H  -0.951 47.511   5.570 1.00 . A A . 62 GLU HG3  1 1 
       16 21221 1 1 62 GLU N    N  -0.343 45.378   8.673 1.00 . A A . 62 GLU N    1 1 
       16 21222 1 1 62 GLU O    O  -2.003 47.960  10.565 1.00 . A A . 62 GLU O    1 1 
       16 21223 1 1 62 GLU OE1  O   0.809 48.831   7.590 1.00 . A A . 62 GLU OE1  1 1 
       16 21224 1 1 62 GLU OE2  O   1.750 47.838   5.927 1.00 . A A . 62 GLU OE2  1 1 
       16 21225 1 1 63 LYS C    C  -2.658 45.629  12.912 1.00 . A A . 63 LYS C    1 1 
       16 21226 1 1 63 LYS CA   C  -3.309 45.747  11.533 1.00 . A A . 63 LYS CA   1 1 
       16 21227 1 1 63 LYS CB   C  -4.298 44.600  11.318 1.00 . A A . 63 LYS CB   1 1 
       16 21228 1 1 63 LYS CD   C  -6.110 43.723   9.838 1.00 . A A . 63 LYS CD   1 1 
       16 21229 1 1 63 LYS CE   C  -6.849 43.926   8.514 1.00 . A A . 63 LYS CE   1 1 
       16 21230 1 1 63 LYS CG   C  -5.068 44.828  10.015 1.00 . A A . 63 LYS CG   1 1 
       16 21231 1 1 63 LYS H    H  -2.096 44.889  10.033 1.00 . A A . 63 LYS H    1 1 
       16 21232 1 1 63 LYS HA   H  -3.853 46.676  11.489 1.00 . A A . 63 LYS HA   1 1 
       16 21233 1 1 63 LYS HB2  H  -3.761 43.665  11.261 1.00 . A A . 63 LYS HB2  1 1 
       16 21234 1 1 63 LYS HB3  H  -4.996 44.564  12.143 1.00 . A A . 63 LYS HB3  1 1 
       16 21235 1 1 63 LYS HD2  H  -5.614 42.763   9.834 1.00 . A A . 63 LYS HD2  1 1 
       16 21236 1 1 63 LYS HD3  H  -6.818 43.759  10.649 1.00 . A A . 63 LYS HD3  1 1 
       16 21237 1 1 63 LYS HE2  H  -6.918 42.982   7.995 1.00 . A A . 63 LYS HE2  1 1 
       16 21238 1 1 63 LYS HE3  H  -7.843 44.302   8.710 1.00 . A A . 63 LYS HE3  1 1 
       16 21239 1 1 63 LYS HG2  H  -5.563 45.788  10.052 1.00 . A A . 63 LYS HG2  1 1 
       16 21240 1 1 63 LYS HG3  H  -4.381 44.810   9.181 1.00 . A A . 63 LYS HG3  1 1 
       16 21241 1 1 63 LYS HZ1  H  -6.739 45.288   6.941 1.00 . A A . 63 LYS HZ1  1 1 
       16 21242 1 1 63 LYS HZ2  H  -5.299 44.430   7.216 1.00 . A A . 63 LYS HZ2  1 1 
       16 21243 1 1 63 LYS HZ3  H  -5.760 45.685   8.267 1.00 . A A . 63 LYS HZ3  1 1 
       16 21244 1 1 63 LYS N    N  -2.319 45.741  10.463 1.00 . A A . 63 LYS N    1 1 
       16 21245 1 1 63 LYS NZ   N  -6.106 44.907   7.671 1.00 . A A . 63 LYS NZ   1 1 
       16 21246 1 1 63 LYS O    O  -3.324 45.275  13.883 1.00 . A A . 63 LYS O    1 1 
       16 21247 1 1 64 TRP C    C   0.681 46.550  14.262 1.00 . A A . 64 TRP C    1 1 
       16 21248 1 1 64 TRP CA   C  -0.691 45.894  14.303 1.00 . A A . 64 TRP CA   1 1 
       16 21249 1 1 64 TRP CB   C  -0.533 44.450  14.774 1.00 . A A . 64 TRP CB   1 1 
       16 21250 1 1 64 TRP CD1  C  -0.183 43.357  12.533 1.00 . A A . 64 TRP CD1  1 1 
       16 21251 1 1 64 TRP CD2  C  -2.022 42.613  13.587 1.00 . A A . 64 TRP CD2  1 1 
       16 21252 1 1 64 TRP CE2  C  -1.944 41.912  12.366 1.00 . A A . 64 TRP CE2  1 1 
       16 21253 1 1 64 TRP CE3  C  -3.099 42.337  14.447 1.00 . A A . 64 TRP CE3  1 1 
       16 21254 1 1 64 TRP CG   C  -0.889 43.518  13.673 1.00 . A A . 64 TRP CG   1 1 
       16 21255 1 1 64 TRP CH2  C  -3.965 40.704  12.867 1.00 . A A . 64 TRP CH2  1 1 
       16 21256 1 1 64 TRP CZ2  C  -2.900 40.967  12.006 1.00 . A A . 64 TRP CZ2  1 1 
       16 21257 1 1 64 TRP CZ3  C  -4.065 41.387  14.087 1.00 . A A . 64 TRP CZ3  1 1 
       16 21258 1 1 64 TRP H    H  -0.888 46.266  12.214 1.00 . A A . 64 TRP H    1 1 
       16 21259 1 1 64 TRP HA   H  -1.297 46.419  15.025 1.00 . A A . 64 TRP HA   1 1 
       16 21260 1 1 64 TRP HB2  H   0.491 44.275  15.071 1.00 . A A . 64 TRP HB2  1 1 
       16 21261 1 1 64 TRP HB3  H  -1.184 44.276  15.616 1.00 . A A . 64 TRP HB3  1 1 
       16 21262 1 1 64 TRP HD1  H   0.727 43.879  12.276 1.00 . A A . 64 TRP HD1  1 1 
       16 21263 1 1 64 TRP HE1  H  -0.476 42.084  10.897 1.00 . A A . 64 TRP HE1  1 1 
       16 21264 1 1 64 TRP HE3  H  -3.183 42.860  15.388 1.00 . A A . 64 TRP HE3  1 1 
       16 21265 1 1 64 TRP HH2  H  -4.707 39.973  12.596 1.00 . A A . 64 TRP HH2  1 1 
       16 21266 1 1 64 TRP HZ2  H  -2.820 40.444  11.069 1.00 . A A . 64 TRP HZ2  1 1 
       16 21267 1 1 64 TRP HZ3  H  -4.892 41.183  14.752 1.00 . A A . 64 TRP HZ3  1 1 
       16 21268 1 1 64 TRP N    N  -1.369 45.953  13.008 1.00 . A A . 64 TRP N    1 1 
       16 21269 1 1 64 TRP NE1  N  -0.795 42.391  11.767 1.00 . A A . 64 TRP NE1  1 1 
       16 21270 1 1 64 TRP O    O   0.988 47.404  15.095 1.00 . A A . 64 TRP O    1 1 
       16 21271 1 1 65 LYS C    C   3.523 46.552  14.622 1.00 . A A . 65 LYS C    1 1 
       16 21272 1 1 65 LYS CA   C   2.866 46.683  13.245 1.00 . A A . 65 LYS CA   1 1 
       16 21273 1 1 65 LYS CB   C   2.800 48.156  12.834 1.00 . A A . 65 LYS CB   1 1 
       16 21274 1 1 65 LYS CD   C   4.111 50.125  12.037 1.00 . A A . 65 LYS CD   1 1 
       16 21275 1 1 65 LYS CE   C   4.034 50.978  13.304 1.00 . A A . 65 LYS CE   1 1 
       16 21276 1 1 65 LYS CG   C   4.188 48.644  12.416 1.00 . A A . 65 LYS CG   1 1 
       16 21277 1 1 65 LYS H    H   1.241 45.433  12.687 1.00 . A A . 65 LYS H    1 1 
       16 21278 1 1 65 LYS HA   H   3.441 46.130  12.516 1.00 . A A . 65 LYS HA   1 1 
       16 21279 1 1 65 LYS HB2  H   2.116 48.266  12.006 1.00 . A A . 65 LYS HB2  1 1 
       16 21280 1 1 65 LYS HB3  H   2.449 48.747  13.669 1.00 . A A . 65 LYS HB3  1 1 
       16 21281 1 1 65 LYS HD2  H   4.989 50.397  11.471 1.00 . A A . 65 LYS HD2  1 1 
       16 21282 1 1 65 LYS HD3  H   3.229 50.297  11.437 1.00 . A A . 65 LYS HD3  1 1 
       16 21283 1 1 65 LYS HE2  H   4.633 50.529  14.080 1.00 . A A . 65 LYS HE2  1 1 
       16 21284 1 1 65 LYS HE3  H   4.401 51.972  13.093 1.00 . A A . 65 LYS HE3  1 1 
       16 21285 1 1 65 LYS HG2  H   4.880 48.516  13.234 1.00 . A A . 65 LYS HG2  1 1 
       16 21286 1 1 65 LYS HG3  H   4.528 48.075  11.564 1.00 . A A . 65 LYS HG3  1 1 
       16 21287 1 1 65 LYS HZ1  H   2.493 50.484  14.614 1.00 . A A . 65 LYS HZ1  1 1 
       16 21288 1 1 65 LYS HZ2  H   1.993 50.705  13.005 1.00 . A A . 65 LYS HZ2  1 1 
       16 21289 1 1 65 LYS HZ3  H   2.379 52.048  13.970 1.00 . A A . 65 LYS HZ3  1 1 
       16 21290 1 1 65 LYS N    N   1.521 46.131  13.321 1.00 . A A . 65 LYS N    1 1 
       16 21291 1 1 65 LYS NZ   N   2.618 51.060  13.758 1.00 . A A . 65 LYS NZ   1 1 
       16 21292 1 1 65 LYS O    O   4.577 47.127  14.886 1.00 . A A . 65 LYS O    1 1 
       16 21293 1 1 66 SER C    C   4.317 44.409  16.954 1.00 . A A . 66 SER C    1 1 
       16 21294 1 1 66 SER CA   C   3.335 45.582  16.863 1.00 . A A . 66 SER CA   1 1 
       16 21295 1 1 66 SER CB   C   2.144 45.338  17.786 1.00 . A A . 66 SER CB   1 1 
       16 21296 1 1 66 SER H    H   2.016 45.380  15.218 1.00 . A A . 66 SER H    1 1 
       16 21297 1 1 66 SER HA   H   3.839 46.477  17.193 1.00 . A A . 66 SER HA   1 1 
       16 21298 1 1 66 SER HB2  H   2.492 44.996  18.745 1.00 . A A . 66 SER HB2  1 1 
       16 21299 1 1 66 SER HB3  H   1.593 46.262  17.913 1.00 . A A . 66 SER HB3  1 1 
       16 21300 1 1 66 SER HG   H   0.394 44.590  17.391 1.00 . A A . 66 SER HG   1 1 
       16 21301 1 1 66 SER N    N   2.859 45.796  15.496 1.00 . A A . 66 SER N    1 1 
       16 21302 1 1 66 SER O    O   4.687 43.979  18.050 1.00 . A A . 66 SER O    1 1 
       16 21303 1 1 66 SER OG   O   1.305 44.349  17.206 1.00 . A A . 66 SER OG   1 1 
       16 21304 1 1 67 LYS C    C   5.364 41.633  16.637 1.00 . A A . 67 LYS C    1 1 
       16 21305 1 1 67 LYS CA   C   5.721 42.821  15.739 1.00 . A A . 67 LYS CA   1 1 
       16 21306 1 1 67 LYS CB   C   7.100 43.359  16.138 1.00 . A A . 67 LYS CB   1 1 
       16 21307 1 1 67 LYS CD   C   8.424 41.653  14.860 1.00 . A A . 67 LYS CD   1 1 
       16 21308 1 1 67 LYS CE   C   9.482 40.557  14.989 1.00 . A A . 67 LYS CE   1 1 
       16 21309 1 1 67 LYS CG   C   8.117 42.214  16.248 1.00 . A A . 67 LYS CG   1 1 
       16 21310 1 1 67 LYS H    H   4.430 44.314  14.963 1.00 . A A . 67 LYS H    1 1 
       16 21311 1 1 67 LYS HA   H   5.774 42.473  14.723 1.00 . A A . 67 LYS HA   1 1 
       16 21312 1 1 67 LYS HB2  H   7.435 44.061  15.392 1.00 . A A . 67 LYS HB2  1 1 
       16 21313 1 1 67 LYS HB3  H   7.024 43.859  17.092 1.00 . A A . 67 LYS HB3  1 1 
       16 21314 1 1 67 LYS HD2  H   7.526 41.239  14.431 1.00 . A A . 67 LYS HD2  1 1 
       16 21315 1 1 67 LYS HD3  H   8.799 42.443  14.226 1.00 . A A . 67 LYS HD3  1 1 
       16 21316 1 1 67 LYS HE2  H   9.101 39.637  14.570 1.00 . A A . 67 LYS HE2  1 1 
       16 21317 1 1 67 LYS HE3  H  10.376 40.854  14.459 1.00 . A A . 67 LYS HE3  1 1 
       16 21318 1 1 67 LYS HG2  H   9.029 42.593  16.686 1.00 . A A . 67 LYS HG2  1 1 
       16 21319 1 1 67 LYS HG3  H   7.725 41.430  16.873 1.00 . A A . 67 LYS HG3  1 1 
       16 21320 1 1 67 LYS HZ1  H   8.951 40.030  16.936 1.00 . A A . 67 LYS HZ1  1 1 
       16 21321 1 1 67 LYS HZ2  H  10.139 41.242  16.846 1.00 . A A . 67 LYS HZ2  1 1 
       16 21322 1 1 67 LYS HZ3  H  10.544 39.624  16.519 1.00 . A A . 67 LYS HZ3  1 1 
       16 21323 1 1 67 LYS N    N   4.750 43.916  15.799 1.00 . A A . 67 LYS N    1 1 
       16 21324 1 1 67 LYS NZ   N   9.803 40.348  16.431 1.00 . A A . 67 LYS NZ   1 1 
       16 21325 1 1 67 LYS O    O   4.861 40.615  16.162 1.00 . A A . 67 LYS O    1 1 
       16 21326 1 1 68 GLU C    C   3.946 40.259  18.826 1.00 . A A . 68 GLU C    1 1 
       16 21327 1 1 68 GLU CA   C   5.411 40.639  18.843 1.00 . A A . 68 GLU CA   1 1 
       16 21328 1 1 68 GLU CB   C   5.817 41.011  20.267 1.00 . A A . 68 GLU CB   1 1 
       16 21329 1 1 68 GLU CD   C   5.882 40.175  22.628 1.00 . A A . 68 GLU CD   1 1 
       16 21330 1 1 68 GLU CG   C   5.613 39.794  21.177 1.00 . A A . 68 GLU CG   1 1 
       16 21331 1 1 68 GLU H    H   6.097 42.565  18.254 1.00 . A A . 68 GLU H    1 1 
       16 21332 1 1 68 GLU HA   H   5.992 39.786  18.530 1.00 . A A . 68 GLU HA   1 1 
       16 21333 1 1 68 GLU HB2  H   6.857 41.305  20.279 1.00 . A A . 68 GLU HB2  1 1 
       16 21334 1 1 68 GLU HB3  H   5.204 41.829  20.616 1.00 . A A . 68 GLU HB3  1 1 
       16 21335 1 1 68 GLU HG2  H   4.597 39.440  21.082 1.00 . A A . 68 GLU HG2  1 1 
       16 21336 1 1 68 GLU HG3  H   6.294 39.010  20.882 1.00 . A A . 68 GLU HG3  1 1 
       16 21337 1 1 68 GLU N    N   5.670 41.745  17.927 1.00 . A A . 68 GLU N    1 1 
       16 21338 1 1 68 GLU O    O   3.604 39.076  18.862 1.00 . A A . 68 GLU O    1 1 
       16 21339 1 1 68 GLU OE1  O   6.226 41.322  22.866 1.00 . A A . 68 GLU OE1  1 1 
       16 21340 1 1 68 GLU OE2  O   5.742 39.314  23.481 1.00 . A A . 68 GLU OE2  1 1 
       16 21341 1 1 69 ASP C    C   1.362 40.138  17.468 1.00 . A A . 69 ASP C    1 1 
       16 21342 1 1 69 ASP CA   C   1.655 40.958  18.714 1.00 . A A . 69 ASP CA   1 1 
       16 21343 1 1 69 ASP CB   C   0.838 42.247  18.687 1.00 . A A . 69 ASP CB   1 1 
       16 21344 1 1 69 ASP CG   C  -0.342 42.142  19.646 1.00 . A A . 69 ASP CG   1 1 
       16 21345 1 1 69 ASP H    H   3.392 42.186  18.710 1.00 . A A . 69 ASP H    1 1 
       16 21346 1 1 69 ASP HA   H   1.386 40.384  19.588 1.00 . A A . 69 ASP HA   1 1 
       16 21347 1 1 69 ASP HB2  H   1.465 43.073  18.982 1.00 . A A . 69 ASP HB2  1 1 
       16 21348 1 1 69 ASP HB3  H   0.467 42.413  17.686 1.00 . A A . 69 ASP HB3  1 1 
       16 21349 1 1 69 ASP N    N   3.075 41.252  18.753 1.00 . A A . 69 ASP N    1 1 
       16 21350 1 1 69 ASP O    O   0.592 39.183  17.503 1.00 . A A . 69 ASP O    1 1 
       16 21351 1 1 69 ASP OD1  O  -1.047 41.149  19.580 1.00 . A A . 69 ASP OD1  1 1 
       16 21352 1 1 69 ASP OD2  O  -0.527 43.059  20.432 1.00 . A A . 69 ASP OD2  1 1 
       16 21353 1 1 70 ILE C    C   2.238 38.377  15.228 1.00 . A A . 70 ILE C    1 1 
       16 21354 1 1 70 ILE CA   C   1.824 39.835  15.102 1.00 . A A . 70 ILE CA   1 1 
       16 21355 1 1 70 ILE CB   C   2.674 40.511  14.029 1.00 . A A . 70 ILE CB   1 1 
       16 21356 1 1 70 ILE CD1  C   3.206 42.705  12.958 1.00 . A A . 70 ILE CD1  1 1 
       16 21357 1 1 70 ILE CG1  C   2.380 42.007  14.039 1.00 . A A . 70 ILE CG1  1 1 
       16 21358 1 1 70 ILE CG2  C   2.314 39.936  12.656 1.00 . A A . 70 ILE CG2  1 1 
       16 21359 1 1 70 ILE H    H   2.604 41.294  16.415 1.00 . A A . 70 ILE H    1 1 
       16 21360 1 1 70 ILE HA   H   0.787 39.884  14.811 1.00 . A A . 70 ILE HA   1 1 
       16 21361 1 1 70 ILE HB   H   3.721 40.342  14.232 1.00 . A A . 70 ILE HB   1 1 
       16 21362 1 1 70 ILE HD11 H   3.248 43.763  13.163 1.00 . A A . 70 ILE HD11 1 1 
       16 21363 1 1 70 ILE HD12 H   2.746 42.540  11.994 1.00 . A A . 70 ILE HD12 1 1 
       16 21364 1 1 70 ILE HD13 H   4.207 42.299  12.952 1.00 . A A . 70 ILE HD13 1 1 
       16 21365 1 1 70 ILE HG12 H   1.333 42.159  13.854 1.00 . A A . 70 ILE HG12 1 1 
       16 21366 1 1 70 ILE HG13 H   2.632 42.417  15.000 1.00 . A A . 70 ILE HG13 1 1 
       16 21367 1 1 70 ILE HG21 H   1.404 39.358  12.734 1.00 . A A . 70 ILE HG21 1 1 
       16 21368 1 1 70 ILE HG22 H   3.116 39.303  12.307 1.00 . A A . 70 ILE HG22 1 1 
       16 21369 1 1 70 ILE HG23 H   2.165 40.743  11.953 1.00 . A A . 70 ILE HG23 1 1 
       16 21370 1 1 70 ILE N    N   2.000 40.525  16.371 1.00 . A A . 70 ILE N    1 1 
       16 21371 1 1 70 ILE O    O   1.542 37.485  14.747 1.00 . A A . 70 ILE O    1 1 
       16 21372 1 1 71 LEU C    C   2.804 35.945  16.765 1.00 . A A . 71 LEU C    1 1 
       16 21373 1 1 71 LEU CA   C   3.856 36.787  16.068 1.00 . A A . 71 LEU CA   1 1 
       16 21374 1 1 71 LEU CB   C   5.132 36.802  16.908 1.00 . A A . 71 LEU CB   1 1 
       16 21375 1 1 71 LEU CD1  C   7.545 37.424  16.947 1.00 . A A . 71 LEU CD1  1 1 
       16 21376 1 1 71 LEU CD2  C   6.432 36.883  14.779 1.00 . A A . 71 LEU CD2  1 1 
       16 21377 1 1 71 LEU CG   C   6.243 37.529  16.153 1.00 . A A . 71 LEU CG   1 1 
       16 21378 1 1 71 LEU H    H   3.882 38.893  16.254 1.00 . A A . 71 LEU H    1 1 
       16 21379 1 1 71 LEU HA   H   4.074 36.355  15.105 1.00 . A A . 71 LEU HA   1 1 
       16 21380 1 1 71 LEU HB2  H   4.940 37.311  17.842 1.00 . A A . 71 LEU HB2  1 1 
       16 21381 1 1 71 LEU HB3  H   5.437 35.790  17.110 1.00 . A A . 71 LEU HB3  1 1 
       16 21382 1 1 71 LEU HD11 H   7.845 36.388  17.010 1.00 . A A . 71 LEU HD11 1 1 
       16 21383 1 1 71 LEU HD12 H   7.391 37.815  17.943 1.00 . A A . 71 LEU HD12 1 1 
       16 21384 1 1 71 LEU HD13 H   8.318 37.994  16.452 1.00 . A A . 71 LEU HD13 1 1 
       16 21385 1 1 71 LEU HD21 H   7.448 37.037  14.445 1.00 . A A . 71 LEU HD21 1 1 
       16 21386 1 1 71 LEU HD22 H   5.749 37.334  14.073 1.00 . A A . 71 LEU HD22 1 1 
       16 21387 1 1 71 LEU HD23 H   6.232 35.824  14.847 1.00 . A A . 71 LEU HD23 1 1 
       16 21388 1 1 71 LEU HG   H   5.975 38.570  16.034 1.00 . A A . 71 LEU HG   1 1 
       16 21389 1 1 71 LEU N    N   3.369 38.143  15.884 1.00 . A A . 71 LEU N    1 1 
       16 21390 1 1 71 LEU O    O   2.576 34.792  16.402 1.00 . A A . 71 LEU O    1 1 
       16 21391 1 1 72 HIS C    C  -0.023 35.460  17.553 1.00 . A A . 72 HIS C    1 1 
       16 21392 1 1 72 HIS CA   C   1.123 35.821  18.493 1.00 . A A . 72 HIS CA   1 1 
       16 21393 1 1 72 HIS CB   C   0.601 36.677  19.648 1.00 . A A . 72 HIS CB   1 1 
       16 21394 1 1 72 HIS CD2  C  -1.666 35.932  20.750 1.00 . A A . 72 HIS CD2  1 1 
       16 21395 1 1 72 HIS CE1  C  -0.928 34.216  21.853 1.00 . A A . 72 HIS CE1  1 1 
       16 21396 1 1 72 HIS CG   C  -0.319 35.845  20.498 1.00 . A A . 72 HIS CG   1 1 
       16 21397 1 1 72 HIS H    H   2.379 37.455  17.998 1.00 . A A . 72 HIS H    1 1 
       16 21398 1 1 72 HIS HA   H   1.545 34.913  18.894 1.00 . A A . 72 HIS HA   1 1 
       16 21399 1 1 72 HIS HB2  H   1.432 37.022  20.246 1.00 . A A . 72 HIS HB2  1 1 
       16 21400 1 1 72 HIS HB3  H   0.060 37.526  19.255 1.00 . A A . 72 HIS HB3  1 1 
       16 21401 1 1 72 HIS HD1  H   1.052 34.414  21.247 1.00 . A A . 72 HIS HD1  1 1 
       16 21402 1 1 72 HIS HD2  H  -2.327 36.685  20.350 1.00 . A A . 72 HIS HD2  1 1 
       16 21403 1 1 72 HIS HE1  H  -0.879 33.345  22.487 1.00 . A A . 72 HIS HE1  1 1 
       16 21404 1 1 72 HIS HE2  H  -2.948 34.717  21.950 1.00 . A A . 72 HIS HE2  1 1 
       16 21405 1 1 72 HIS N    N   2.158 36.532  17.761 1.00 . A A . 72 HIS N    1 1 
       16 21406 1 1 72 HIS ND1  N   0.130 34.745  21.213 1.00 . A A . 72 HIS ND1  1 1 
       16 21407 1 1 72 HIS NE2  N  -2.048 34.901  21.606 1.00 . A A . 72 HIS NE2  1 1 
       16 21408 1 1 72 HIS O    O  -0.537 34.343  17.593 1.00 . A A . 72 HIS O    1 1 
       16 21409 1 1 73 LYS C    C  -1.118 35.057  14.788 1.00 . A A . 73 LYS C    1 1 
       16 21410 1 1 73 LYS CA   C  -1.504 36.166  15.761 1.00 . A A . 73 LYS CA   1 1 
       16 21411 1 1 73 LYS CB   C  -1.830 37.439  14.973 1.00 . A A . 73 LYS CB   1 1 
       16 21412 1 1 73 LYS CD   C  -3.212 38.152  16.942 1.00 . A A . 73 LYS CD   1 1 
       16 21413 1 1 73 LYS CE   C  -3.775 39.389  17.640 1.00 . A A . 73 LYS CE   1 1 
       16 21414 1 1 73 LYS CG   C  -2.148 38.588  15.936 1.00 . A A . 73 LYS CG   1 1 
       16 21415 1 1 73 LYS H    H   0.028 37.282  16.716 1.00 . A A . 73 LYS H    1 1 
       16 21416 1 1 73 LYS HA   H  -2.382 35.857  16.305 1.00 . A A . 73 LYS HA   1 1 
       16 21417 1 1 73 LYS HB2  H  -0.979 37.709  14.366 1.00 . A A . 73 LYS HB2  1 1 
       16 21418 1 1 73 LYS HB3  H  -2.683 37.259  14.336 1.00 . A A . 73 LYS HB3  1 1 
       16 21419 1 1 73 LYS HD2  H  -4.005 37.628  16.429 1.00 . A A . 73 LYS HD2  1 1 
       16 21420 1 1 73 LYS HD3  H  -2.767 37.500  17.679 1.00 . A A . 73 LYS HD3  1 1 
       16 21421 1 1 73 LYS HE2  H  -4.248 40.028  16.909 1.00 . A A . 73 LYS HE2  1 1 
       16 21422 1 1 73 LYS HE3  H  -4.502 39.087  18.379 1.00 . A A . 73 LYS HE3  1 1 
       16 21423 1 1 73 LYS HG2  H  -1.254 38.873  16.460 1.00 . A A . 73 LYS HG2  1 1 
       16 21424 1 1 73 LYS HG3  H  -2.518 39.432  15.374 1.00 . A A . 73 LYS HG3  1 1 
       16 21425 1 1 73 LYS HZ1  H  -3.002 41.063  18.608 1.00 . A A . 73 LYS HZ1  1 1 
       16 21426 1 1 73 LYS HZ2  H  -1.875 40.244  17.633 1.00 . A A . 73 LYS HZ2  1 1 
       16 21427 1 1 73 LYS HZ3  H  -2.340 39.595  19.134 1.00 . A A . 73 LYS HZ3  1 1 
       16 21428 1 1 73 LYS N    N  -0.418 36.409  16.707 1.00 . A A . 73 LYS N    1 1 
       16 21429 1 1 73 LYS NZ   N  -2.664 40.129  18.303 1.00 . A A . 73 LYS NZ   1 1 
       16 21430 1 1 73 LYS O    O  -1.865 34.099  14.604 1.00 . A A . 73 LYS O    1 1 
       16 21431 1 1 74 LEU C    C   0.539 32.816  13.856 1.00 . A A . 74 LEU C    1 1 
       16 21432 1 1 74 LEU CA   C   0.509 34.197  13.208 1.00 . A A . 74 LEU CA   1 1 
       16 21433 1 1 74 LEU CB   C   1.905 34.548  12.680 1.00 . A A . 74 LEU CB   1 1 
       16 21434 1 1 74 LEU CD1  C   1.486 36.965  12.144 1.00 . A A . 74 LEU CD1  1 1 
       16 21435 1 1 74 LEU CD2  C   3.113 35.653  10.788 1.00 . A A . 74 LEU CD2  1 1 
       16 21436 1 1 74 LEU CG   C   1.793 35.588  11.558 1.00 . A A . 74 LEU CG   1 1 
       16 21437 1 1 74 LEU H    H   0.594 35.996  14.335 1.00 . A A . 74 LEU H    1 1 
       16 21438 1 1 74 LEU HA   H  -0.175 34.177  12.375 1.00 . A A . 74 LEU HA   1 1 
       16 21439 1 1 74 LEU HB2  H   2.505 34.947  13.486 1.00 . A A . 74 LEU HB2  1 1 
       16 21440 1 1 74 LEU HB3  H   2.375 33.657  12.292 1.00 . A A . 74 LEU HB3  1 1 
       16 21441 1 1 74 LEU HD11 H   0.620 36.901  12.786 1.00 . A A . 74 LEU HD11 1 1 
       16 21442 1 1 74 LEU HD12 H   1.290 37.660  11.341 1.00 . A A . 74 LEU HD12 1 1 
       16 21443 1 1 74 LEU HD13 H   2.335 37.304  12.716 1.00 . A A . 74 LEU HD13 1 1 
       16 21444 1 1 74 LEU HD21 H   3.475 34.652  10.606 1.00 . A A . 74 LEU HD21 1 1 
       16 21445 1 1 74 LEU HD22 H   3.841 36.199  11.370 1.00 . A A . 74 LEU HD22 1 1 
       16 21446 1 1 74 LEU HD23 H   2.954 36.155   9.845 1.00 . A A . 74 LEU HD23 1 1 
       16 21447 1 1 74 LEU HG   H   0.999 35.301  10.884 1.00 . A A . 74 LEU HG   1 1 
       16 21448 1 1 74 LEU N    N   0.052 35.199  14.163 1.00 . A A . 74 LEU N    1 1 
       16 21449 1 1 74 LEU O    O   0.131 31.830  13.249 1.00 . A A . 74 LEU O    1 1 
       16 21450 1 1 75 ASN C    C  -0.288 30.831  15.931 1.00 . A A . 75 ASN C    1 1 
       16 21451 1 1 75 ASN CA   C   1.093 31.480  15.805 1.00 . A A . 75 ASN CA   1 1 
       16 21452 1 1 75 ASN CB   C   1.674 31.715  17.200 1.00 . A A . 75 ASN CB   1 1 
       16 21453 1 1 75 ASN CG   C   3.107 32.224  17.089 1.00 . A A . 75 ASN CG   1 1 
       16 21454 1 1 75 ASN H    H   1.331 33.571  15.534 1.00 . A A . 75 ASN H    1 1 
       16 21455 1 1 75 ASN HA   H   1.746 30.813  15.266 1.00 . A A . 75 ASN HA   1 1 
       16 21456 1 1 75 ASN HB2  H   1.074 32.449  17.717 1.00 . A A . 75 ASN HB2  1 1 
       16 21457 1 1 75 ASN HB3  H   1.666 30.790  17.753 1.00 . A A . 75 ASN HB3  1 1 
       16 21458 1 1 75 ASN HD21 H   3.117 33.014  18.907 1.00 . A A . 75 ASN HD21 1 1 
       16 21459 1 1 75 ASN HD22 H   4.558 33.198  18.030 1.00 . A A . 75 ASN HD22 1 1 
       16 21460 1 1 75 ASN N    N   1.020 32.751  15.093 1.00 . A A . 75 ASN N    1 1 
       16 21461 1 1 75 ASN ND2  N   3.639 32.864  18.092 1.00 . A A . 75 ASN ND2  1 1 
       16 21462 1 1 75 ASN O    O  -0.441 29.629  15.704 1.00 . A A . 75 ASN O    1 1 
       16 21463 1 1 75 ASN OD1  O   3.757 32.037  16.060 1.00 . A A . 75 ASN OD1  1 1 
       16 21464 1 1 76 GLU C    C  -3.239 30.617  15.160 1.00 . A A . 76 GLU C    1 1 
       16 21465 1 1 76 GLU CA   C  -2.644 31.126  16.476 1.00 . A A . 76 GLU CA   1 1 
       16 21466 1 1 76 GLU CB   C  -3.534 32.237  17.035 1.00 . A A . 76 GLU CB   1 1 
       16 21467 1 1 76 GLU CD   C  -4.131 33.535  19.089 1.00 . A A . 76 GLU CD   1 1 
       16 21468 1 1 76 GLU CG   C  -3.214 32.459  18.515 1.00 . A A . 76 GLU CG   1 1 
       16 21469 1 1 76 GLU H    H  -1.093 32.578  16.483 1.00 . A A . 76 GLU H    1 1 
       16 21470 1 1 76 GLU HA   H  -2.626 30.313  17.186 1.00 . A A . 76 GLU HA   1 1 
       16 21471 1 1 76 GLU HB2  H  -3.348 33.151  16.487 1.00 . A A . 76 GLU HB2  1 1 
       16 21472 1 1 76 GLU HB3  H  -4.571 31.960  16.928 1.00 . A A . 76 GLU HB3  1 1 
       16 21473 1 1 76 GLU HG2  H  -3.368 31.537  19.053 1.00 . A A . 76 GLU HG2  1 1 
       16 21474 1 1 76 GLU HG3  H  -2.187 32.770  18.621 1.00 . A A . 76 GLU HG3  1 1 
       16 21475 1 1 76 GLU N    N  -1.283 31.631  16.305 1.00 . A A . 76 GLU N    1 1 
       16 21476 1 1 76 GLU O    O  -3.892 29.571  15.125 1.00 . A A . 76 GLU O    1 1 
       16 21477 1 1 76 GLU OE1  O  -4.952 34.043  18.344 1.00 . A A . 76 GLU OE1  1 1 
       16 21478 1 1 76 GLU OE2  O  -3.995 33.837  20.263 1.00 . A A . 76 GLU OE2  1 1 
       16 21479 1 1 77 GLN C    C  -2.670 29.761  12.230 1.00 . A A . 77 GLN C    1 1 
       16 21480 1 1 77 GLN CA   C  -3.503 30.913  12.775 1.00 . A A . 77 GLN CA   1 1 
       16 21481 1 1 77 GLN CB   C  -3.521 32.077  11.782 1.00 . A A . 77 GLN CB   1 1 
       16 21482 1 1 77 GLN CD   C  -2.320 34.170  11.164 1.00 . A A . 77 GLN CD   1 1 
       16 21483 1 1 77 GLN CG   C  -2.172 32.786  11.786 1.00 . A A . 77 GLN CG   1 1 
       16 21484 1 1 77 GLN H    H  -2.424 32.134  14.153 1.00 . A A . 77 GLN H    1 1 
       16 21485 1 1 77 GLN HA   H  -4.517 30.564  12.911 1.00 . A A . 77 GLN HA   1 1 
       16 21486 1 1 77 GLN HB2  H  -3.724 31.699  10.791 1.00 . A A . 77 GLN HB2  1 1 
       16 21487 1 1 77 GLN HB3  H  -4.295 32.778  12.064 1.00 . A A . 77 GLN HB3  1 1 
       16 21488 1 1 77 GLN HE21 H  -2.948 33.475   9.410 1.00 . A A . 77 GLN HE21 1 1 
       16 21489 1 1 77 GLN HE22 H  -2.829 35.166   9.521 1.00 . A A . 77 GLN HE22 1 1 
       16 21490 1 1 77 GLN HG2  H  -1.827 32.878  12.801 1.00 . A A . 77 GLN HG2  1 1 
       16 21491 1 1 77 GLN HG3  H  -1.462 32.210  11.214 1.00 . A A . 77 GLN HG3  1 1 
       16 21492 1 1 77 GLN N    N  -2.988 31.337  14.075 1.00 . A A . 77 GLN N    1 1 
       16 21493 1 1 77 GLN NE2  N  -2.733 34.279   9.930 1.00 . A A . 77 GLN NE2  1 1 
       16 21494 1 1 77 GLN O    O  -3.188 28.874  11.553 1.00 . A A . 77 GLN O    1 1 
       16 21495 1 1 77 GLN OE1  O  -2.060 35.180  11.820 1.00 . A A . 77 GLN OE1  1 1 
       16 21496 1 1 78 TRP C    C  -1.049 27.358  12.523 1.00 . A A . 78 TRP C    1 1 
       16 21497 1 1 78 TRP CA   C  -0.491 28.709  12.092 1.00 . A A . 78 TRP CA   1 1 
       16 21498 1 1 78 TRP CB   C   0.900 28.900  12.699 1.00 . A A . 78 TRP CB   1 1 
       16 21499 1 1 78 TRP CD1  C   1.926 26.859  11.591 1.00 . A A . 78 TRP CD1  1 1 
       16 21500 1 1 78 TRP CD2  C   3.093 28.748  11.219 1.00 . A A . 78 TRP CD2  1 1 
       16 21501 1 1 78 TRP CE2  C   3.777 27.710  10.549 1.00 . A A . 78 TRP CE2  1 1 
       16 21502 1 1 78 TRP CE3  C   3.621 30.047  11.144 1.00 . A A . 78 TRP CE3  1 1 
       16 21503 1 1 78 TRP CG   C   1.920 28.187  11.872 1.00 . A A . 78 TRP CG   1 1 
       16 21504 1 1 78 TRP CH2  C   5.461 29.248   9.767 1.00 . A A . 78 TRP CH2  1 1 
       16 21505 1 1 78 TRP CZ2  C   4.947 27.951   9.830 1.00 . A A . 78 TRP CZ2  1 1 
       16 21506 1 1 78 TRP CZ3  C   4.799 30.294  10.420 1.00 . A A . 78 TRP CZ3  1 1 
       16 21507 1 1 78 TRP H    H  -1.021 30.499  13.091 1.00 . A A . 78 TRP H    1 1 
       16 21508 1 1 78 TRP HA   H  -0.415 28.738  11.015 1.00 . A A . 78 TRP HA   1 1 
       16 21509 1 1 78 TRP HB2  H   1.137 29.954  12.724 1.00 . A A . 78 TRP HB2  1 1 
       16 21510 1 1 78 TRP HB3  H   0.912 28.507  13.706 1.00 . A A . 78 TRP HB3  1 1 
       16 21511 1 1 78 TRP HD1  H   1.192 26.141  11.925 1.00 . A A . 78 TRP HD1  1 1 
       16 21512 1 1 78 TRP HE1  H   3.275 25.701  10.440 1.00 . A A . 78 TRP HE1  1 1 
       16 21513 1 1 78 TRP HE3  H   3.116 30.862  11.643 1.00 . A A . 78 TRP HE3  1 1 
       16 21514 1 1 78 TRP HH2  H   6.366 29.444   9.214 1.00 . A A . 78 TRP HH2  1 1 
       16 21515 1 1 78 TRP HZ2  H   5.453 27.141   9.329 1.00 . A A . 78 TRP HZ2  1 1 
       16 21516 1 1 78 TRP HZ3  H   5.198 31.296  10.371 1.00 . A A . 78 TRP HZ3  1 1 
       16 21517 1 1 78 TRP N    N  -1.378 29.771  12.544 1.00 . A A . 78 TRP N    1 1 
       16 21518 1 1 78 TRP NE1  N   3.030 26.579  10.802 1.00 . A A . 78 TRP NE1  1 1 
       16 21519 1 1 78 TRP O    O  -1.070 26.402  11.743 1.00 . A A . 78 TRP O    1 1 
       16 21520 1 1 79 ASN C    C  -3.416 25.747  13.671 1.00 . A A . 79 ASN C    1 1 
       16 21521 1 1 79 ASN CA   C  -2.061 26.052  14.310 1.00 . A A . 79 ASN CA   1 1 
       16 21522 1 1 79 ASN CB   C  -2.224 26.170  15.827 1.00 . A A . 79 ASN CB   1 1 
       16 21523 1 1 79 ASN CG   C  -0.860 26.375  16.480 1.00 . A A . 79 ASN CG   1 1 
       16 21524 1 1 79 ASN H    H  -1.452 28.082  14.347 1.00 . A A . 79 ASN H    1 1 
       16 21525 1 1 79 ASN HA   H  -1.384 25.238  14.096 1.00 . A A . 79 ASN HA   1 1 
       16 21526 1 1 79 ASN HB2  H  -2.861 27.012  16.052 1.00 . A A . 79 ASN HB2  1 1 
       16 21527 1 1 79 ASN HB3  H  -2.672 25.266  16.212 1.00 . A A . 79 ASN HB3  1 1 
       16 21528 1 1 79 ASN HD21 H  -1.615 26.868  18.251 1.00 . A A . 79 ASN HD21 1 1 
       16 21529 1 1 79 ASN HD22 H   0.080 26.867  18.159 1.00 . A A . 79 ASN HD22 1 1 
       16 21530 1 1 79 ASN N    N  -1.500 27.288  13.773 1.00 . A A . 79 ASN N    1 1 
       16 21531 1 1 79 ASN ND2  N  -0.793 26.731  17.735 1.00 . A A . 79 ASN ND2  1 1 
       16 21532 1 1 79 ASN O    O  -3.713 24.596  13.345 1.00 . A A . 79 ASN O    1 1 
       16 21533 1 1 79 ASN OD1  O   0.173 26.199  15.833 1.00 . A A . 79 ASN OD1  1 1 
       16 21534 1 1 80 LYS C    C  -5.481 26.579  11.379 1.00 . A A . 80 LYS C    1 1 
       16 21535 1 1 80 LYS CA   C  -5.561 26.604  12.905 1.00 . A A . 80 LYS CA   1 1 
       16 21536 1 1 80 LYS CB   C  -6.473 27.749  13.336 1.00 . A A . 80 LYS CB   1 1 
       16 21537 1 1 80 LYS CD   C  -7.620 28.831  15.270 1.00 . A A . 80 LYS CD   1 1 
       16 21538 1 1 80 LYS CE   C  -7.018 30.216  15.016 1.00 . A A . 80 LYS CE   1 1 
       16 21539 1 1 80 LYS CG   C  -6.620 27.748  14.858 1.00 . A A . 80 LYS CG   1 1 
       16 21540 1 1 80 LYS H    H  -3.950 27.680  13.783 1.00 . A A . 80 LYS H    1 1 
       16 21541 1 1 80 LYS HA   H  -5.982 25.674  13.252 1.00 . A A . 80 LYS HA   1 1 
       16 21542 1 1 80 LYS HB2  H  -6.045 28.685  13.016 1.00 . A A . 80 LYS HB2  1 1 
       16 21543 1 1 80 LYS HB3  H  -7.446 27.622  12.882 1.00 . A A . 80 LYS HB3  1 1 
       16 21544 1 1 80 LYS HD2  H  -8.525 28.719  14.691 1.00 . A A . 80 LYS HD2  1 1 
       16 21545 1 1 80 LYS HD3  H  -7.850 28.729  16.319 1.00 . A A . 80 LYS HD3  1 1 
       16 21546 1 1 80 LYS HE2  H  -7.555 30.953  15.593 1.00 . A A . 80 LYS HE2  1 1 
       16 21547 1 1 80 LYS HE3  H  -5.980 30.214  15.313 1.00 . A A . 80 LYS HE3  1 1 
       16 21548 1 1 80 LYS HG2  H  -6.977 26.782  15.185 1.00 . A A . 80 LYS HG2  1 1 
       16 21549 1 1 80 LYS HG3  H  -5.662 27.951  15.315 1.00 . A A . 80 LYS HG3  1 1 
       16 21550 1 1 80 LYS HZ1  H  -6.190 30.862  13.217 1.00 . A A . 80 LYS HZ1  1 1 
       16 21551 1 1 80 LYS HZ2  H  -7.814 31.311  13.436 1.00 . A A . 80 LYS HZ2  1 1 
       16 21552 1 1 80 LYS HZ3  H  -7.420 29.707  13.037 1.00 . A A . 80 LYS HZ3  1 1 
       16 21553 1 1 80 LYS N    N  -4.236 26.781  13.499 1.00 . A A . 80 LYS N    1 1 
       16 21554 1 1 80 LYS NZ   N  -7.119 30.549  13.566 1.00 . A A . 80 LYS NZ   1 1 
       16 21555 1 1 80 LYS O    O  -6.503 26.480  10.696 1.00 . A A . 80 LYS O    1 1 
       16 21556 1 1 81 ASP C    C  -4.533 25.354   8.798 1.00 . A A . 81 ASP C    1 1 
       16 21557 1 1 81 ASP CA   C  -4.068 26.674   9.408 1.00 . A A . 81 ASP CA   1 1 
       16 21558 1 1 81 ASP CB   C  -2.591 26.899   9.083 1.00 . A A . 81 ASP CB   1 1 
       16 21559 1 1 81 ASP CG   C  -2.434 27.245   7.607 1.00 . A A . 81 ASP CG   1 1 
       16 21560 1 1 81 ASP H    H  -3.491 26.759  11.446 1.00 . A A . 81 ASP H    1 1 
       16 21561 1 1 81 ASP HA   H  -4.642 27.479   8.974 1.00 . A A . 81 ASP HA   1 1 
       16 21562 1 1 81 ASP HB2  H  -2.212 27.710   9.686 1.00 . A A . 81 ASP HB2  1 1 
       16 21563 1 1 81 ASP HB3  H  -2.034 25.999   9.299 1.00 . A A . 81 ASP HB3  1 1 
       16 21564 1 1 81 ASP N    N  -4.267 26.677  10.853 1.00 . A A . 81 ASP N    1 1 
       16 21565 1 1 81 ASP O    O  -4.346 24.329   9.435 1.00 . A A . 81 ASP O    1 1 
       16 21566 1 1 81 ASP OXT  O  -5.070 25.387   7.703 1.00 . A A . 81 ASP OXT  1 1 
       16 21567 1 1 81 ASP OD1  O  -3.433 27.576   6.991 1.00 . A A . 81 ASP OD1  1 1 
       16 21568 1 1 81 ASP OD2  O  -1.321 27.175   7.115 1.00 . A A . 81 ASP OD2  1 1 
       17 21569 1 1  1 GLY C    C   0.512 64.314   8.430 1.00 . A A .  1 GLY C    1 1 
       17 21570 1 1  1 GLY CA   C  -0.322 64.880   9.574 1.00 . A A .  1 GLY CA   1 1 
       17 21571 1 1  1 GLY H1   H  -1.712 66.250   8.851 1.00 . A A .  1 GLY H1   1 1 
       17 21572 1 1  1 GLY H2   H  -2.390 65.017   9.804 1.00 . A A .  1 GLY H2   1 1 
       17 21573 1 1  1 GLY H3   H  -1.887 64.689   8.214 1.00 . A A .  1 GLY H3   1 1 
       17 21574 1 1  1 GLY HA2  H   0.159 65.764   9.971 1.00 . A A .  1 GLY HA2  1 1 
       17 21575 1 1  1 GLY HA3  H  -0.408 64.137  10.353 1.00 . A A .  1 GLY HA3  1 1 
       17 21576 1 1  1 GLY N    N  -1.680 65.235   9.073 1.00 . A A .  1 GLY N    1 1 
       17 21577 1 1  1 GLY O    O  -0.024 63.887   7.407 1.00 . A A .  1 GLY O    1 1 
       17 21578 1 1  2 PRO C    C   2.627 62.278   7.358 1.00 . A A .  2 PRO C    1 1 
       17 21579 1 1  2 PRO CA   C   2.754 63.789   7.564 1.00 . A A .  2 PRO CA   1 1 
       17 21580 1 1  2 PRO CB   C   4.133 64.140   8.130 1.00 . A A .  2 PRO CB   1 1 
       17 21581 1 1  2 PRO CD   C   2.505 64.802   9.785 1.00 . A A .  2 PRO CD   1 1 
       17 21582 1 1  2 PRO CG   C   3.931 64.291   9.601 1.00 . A A .  2 PRO CG   1 1 
       17 21583 1 1  2 PRO HA   H   2.608 64.305   6.630 1.00 . A A .  2 PRO HA   1 1 
       17 21584 1 1  2 PRO HB2  H   4.835 63.342   7.924 1.00 . A A .  2 PRO HB2  1 1 
       17 21585 1 1  2 PRO HB3  H   4.486 65.068   7.707 1.00 . A A .  2 PRO HB3  1 1 
       17 21586 1 1  2 PRO HD2  H   2.067 64.391  10.684 1.00 . A A .  2 PRO HD2  1 1 
       17 21587 1 1  2 PRO HD3  H   2.486 65.881   9.809 1.00 . A A .  2 PRO HD3  1 1 
       17 21588 1 1  2 PRO HG2  H   4.053 63.334  10.091 1.00 . A A .  2 PRO HG2  1 1 
       17 21589 1 1  2 PRO HG3  H   4.629 65.008  10.003 1.00 . A A .  2 PRO HG3  1 1 
       17 21590 1 1  2 PRO N    N   1.805 64.309   8.592 1.00 . A A .  2 PRO N    1 1 
       17 21591 1 1  2 PRO O    O   2.247 61.546   8.270 1.00 . A A .  2 PRO O    1 1 
       17 21592 1 1  3 LEU C    C   3.929 59.619   6.626 1.00 . A A .  3 LEU C    1 1 
       17 21593 1 1  3 LEU CA   C   2.898 60.408   5.812 1.00 . A A .  3 LEU CA   1 1 
       17 21594 1 1  3 LEU CB   C   3.165 60.242   4.311 1.00 . A A .  3 LEU CB   1 1 
       17 21595 1 1  3 LEU CD1  C   1.285 58.627   4.032 1.00 . A A .  3 LEU CD1  1 1 
       17 21596 1 1  3 LEU CD2  C   3.143 58.676   2.375 1.00 . A A .  3 LEU CD2  1 1 
       17 21597 1 1  3 LEU CG   C   2.791 58.831   3.856 1.00 . A A .  3 LEU CG   1 1 
       17 21598 1 1  3 LEU H    H   3.261 62.466   5.472 1.00 . A A .  3 LEU H    1 1 
       17 21599 1 1  3 LEU HA   H   1.912 60.033   6.036 1.00 . A A .  3 LEU HA   1 1 
       17 21600 1 1  3 LEU HB2  H   2.572 60.960   3.764 1.00 . A A .  3 LEU HB2  1 1 
       17 21601 1 1  3 LEU HB3  H   4.212 60.416   4.114 1.00 . A A .  3 LEU HB3  1 1 
       17 21602 1 1  3 LEU HD11 H   0.784 59.583   3.979 1.00 . A A .  3 LEU HD11 1 1 
       17 21603 1 1  3 LEU HD12 H   1.093 58.173   4.991 1.00 . A A .  3 LEU HD12 1 1 
       17 21604 1 1  3 LEU HD13 H   0.915 57.983   3.246 1.00 . A A .  3 LEU HD13 1 1 
       17 21605 1 1  3 LEU HD21 H   4.157 58.317   2.280 1.00 . A A .  3 LEU HD21 1 1 
       17 21606 1 1  3 LEU HD22 H   3.050 59.632   1.883 1.00 . A A .  3 LEU HD22 1 1 
       17 21607 1 1  3 LEU HD23 H   2.465 57.970   1.915 1.00 . A A .  3 LEU HD23 1 1 
       17 21608 1 1  3 LEU HG   H   3.331 58.102   4.442 1.00 . A A .  3 LEU HG   1 1 
       17 21609 1 1  3 LEU N    N   2.959 61.828   6.151 1.00 . A A .  3 LEU N    1 1 
       17 21610 1 1  3 LEU O    O   3.742 58.435   6.920 1.00 . A A .  3 LEU O    1 1 
       17 21611 1 1  4 GLY C    C   6.703 58.498   6.958 1.00 . A A .  4 GLY C    1 1 
       17 21612 1 1  4 GLY CA   C   6.079 59.638   7.751 1.00 . A A .  4 GLY CA   1 1 
       17 21613 1 1  4 GLY H    H   5.126 61.222   6.716 1.00 . A A .  4 GLY H    1 1 
       17 21614 1 1  4 GLY HA2  H   6.842 60.366   7.989 1.00 . A A .  4 GLY HA2  1 1 
       17 21615 1 1  4 GLY HA3  H   5.662 59.246   8.667 1.00 . A A .  4 GLY HA3  1 1 
       17 21616 1 1  4 GLY N    N   5.025 60.284   6.979 1.00 . A A .  4 GLY N    1 1 
       17 21617 1 1  4 GLY O    O   7.091 58.671   5.804 1.00 . A A .  4 GLY O    1 1 
       17 21618 1 1  5 SER C    C   6.319 55.094   6.687 1.00 . A A .  5 SER C    1 1 
       17 21619 1 1  5 SER CA   C   7.378 56.169   6.928 1.00 . A A .  5 SER CA   1 1 
       17 21620 1 1  5 SER CB   C   8.504 55.593   7.788 1.00 . A A .  5 SER CB   1 1 
       17 21621 1 1  5 SER H    H   6.472 57.253   8.506 1.00 . A A .  5 SER H    1 1 
       17 21622 1 1  5 SER HA   H   7.788 56.476   5.977 1.00 . A A .  5 SER HA   1 1 
       17 21623 1 1  5 SER HB2  H   8.136 55.395   8.782 1.00 . A A .  5 SER HB2  1 1 
       17 21624 1 1  5 SER HB3  H   8.856 54.668   7.348 1.00 . A A .  5 SER HB3  1 1 
       17 21625 1 1  5 SER HG   H   9.245 57.306   8.334 1.00 . A A .  5 SER HG   1 1 
       17 21626 1 1  5 SER N    N   6.797 57.333   7.585 1.00 . A A .  5 SER N    1 1 
       17 21627 1 1  5 SER O    O   6.650 53.959   6.348 1.00 . A A .  5 SER O    1 1 
       17 21628 1 1  5 SER OG   O   9.565 56.534   7.860 1.00 . A A .  5 SER OG   1 1 
       17 21629 1 1  6 MET C    C   4.160 53.694   5.383 1.00 . A A .  6 MET C    1 1 
       17 21630 1 1  6 MET CA   C   3.969 54.483   6.677 1.00 . A A .  6 MET CA   1 1 
       17 21631 1 1  6 MET CB   C   2.622 55.206   6.638 1.00 . A A .  6 MET CB   1 1 
       17 21632 1 1  6 MET CE   C   3.263 55.451  10.523 1.00 . A A .  6 MET CE   1 1 
       17 21633 1 1  6 MET CG   C   2.371 55.882   7.986 1.00 . A A .  6 MET CG   1 1 
       17 21634 1 1  6 MET H    H   4.833 56.369   7.146 1.00 . A A .  6 MET H    1 1 
       17 21635 1 1  6 MET HA   H   3.967 53.793   7.507 1.00 . A A .  6 MET HA   1 1 
       17 21636 1 1  6 MET HB2  H   2.634 55.952   5.856 1.00 . A A .  6 MET HB2  1 1 
       17 21637 1 1  6 MET HB3  H   1.836 54.492   6.443 1.00 . A A .  6 MET HB3  1 1 
       17 21638 1 1  6 MET HE1  H   4.159 55.834  10.055 1.00 . A A .  6 MET HE1  1 1 
       17 21639 1 1  6 MET HE2  H   3.537 54.747  11.293 1.00 . A A .  6 MET HE2  1 1 
       17 21640 1 1  6 MET HE3  H   2.702 56.264  10.963 1.00 . A A .  6 MET HE3  1 1 
       17 21641 1 1  6 MET HG2  H   3.190 56.549   8.211 1.00 . A A .  6 MET HG2  1 1 
       17 21642 1 1  6 MET HG3  H   1.450 56.443   7.941 1.00 . A A .  6 MET HG3  1 1 
       17 21643 1 1  6 MET N    N   5.048 55.449   6.871 1.00 . A A .  6 MET N    1 1 
       17 21644 1 1  6 MET O    O   4.805 52.648   5.372 1.00 . A A .  6 MET O    1 1 
       17 21645 1 1  6 MET SD   S   2.246 54.618   9.278 1.00 . A A .  6 MET SD   1 1 
       17 21646 1 1  7 ASN C    C   3.753 52.045   3.115 1.00 . A A .  7 ASN C    1 1 
       17 21647 1 1  7 ASN CA   C   3.679 53.568   2.989 1.00 . A A .  7 ASN CA   1 1 
       17 21648 1 1  7 ASN CB   C   4.913 54.075   2.240 1.00 . A A .  7 ASN CB   1 1 
       17 21649 1 1  7 ASN CG   C   4.806 53.713   0.759 1.00 . A A .  7 ASN CG   1 1 
       17 21650 1 1  7 ASN H    H   3.089 55.053   4.382 1.00 . A A .  7 ASN H    1 1 
       17 21651 1 1  7 ASN HA   H   2.801 53.825   2.417 1.00 . A A .  7 ASN HA   1 1 
       17 21652 1 1  7 ASN HB2  H   4.980 55.147   2.344 1.00 . A A .  7 ASN HB2  1 1 
       17 21653 1 1  7 ASN HB3  H   5.797 53.617   2.657 1.00 . A A .  7 ASN HB3  1 1 
       17 21654 1 1  7 ASN HD21 H   3.506 55.159   0.349 1.00 . A A .  7 ASN HD21 1 1 
       17 21655 1 1  7 ASN HD22 H   3.948 54.185  -0.970 1.00 . A A .  7 ASN HD22 1 1 
       17 21656 1 1  7 ASN N    N   3.589 54.214   4.299 1.00 . A A .  7 ASN N    1 1 
       17 21657 1 1  7 ASN ND2  N   4.022 54.410  -0.019 1.00 . A A .  7 ASN ND2  1 1 
       17 21658 1 1  7 ASN O    O   3.419 51.478   4.156 1.00 . A A .  7 ASN O    1 1 
       17 21659 1 1  7 ASN OD1  O   5.452 52.772   0.300 1.00 . A A .  7 ASN OD1  1 1 
       17 21660 1 1  8 LYS C    C   5.682 49.490   2.436 1.00 . A A .  8 LYS C    1 1 
       17 21661 1 1  8 LYS CA   C   4.285 49.934   2.018 1.00 . A A .  8 LYS CA   1 1 
       17 21662 1 1  8 LYS CB   C   4.003 49.411   0.608 1.00 . A A .  8 LYS CB   1 1 
       17 21663 1 1  8 LYS CD   C   2.356 49.379  -1.270 1.00 . A A .  8 LYS CD   1 1 
       17 21664 1 1  8 LYS CE   C   2.211 47.856  -1.265 1.00 . A A .  8 LYS CE   1 1 
       17 21665 1 1  8 LYS CG   C   2.618 49.875   0.155 1.00 . A A .  8 LYS CG   1 1 
       17 21666 1 1  8 LYS H    H   4.417 51.894   1.232 1.00 . A A .  8 LYS H    1 1 
       17 21667 1 1  8 LYS HA   H   3.562 49.516   2.700 1.00 . A A .  8 LYS HA   1 1 
       17 21668 1 1  8 LYS HB2  H   4.751 49.791  -0.072 1.00 . A A .  8 LYS HB2  1 1 
       17 21669 1 1  8 LYS HB3  H   4.034 48.332   0.612 1.00 . A A .  8 LYS HB3  1 1 
       17 21670 1 1  8 LYS HD2  H   1.448 49.826  -1.645 1.00 . A A .  8 LYS HD2  1 1 
       17 21671 1 1  8 LYS HD3  H   3.185 49.656  -1.905 1.00 . A A .  8 LYS HD3  1 1 
       17 21672 1 1  8 LYS HE2  H   3.166 47.405  -1.492 1.00 . A A .  8 LYS HE2  1 1 
       17 21673 1 1  8 LYS HE3  H   1.882 47.530  -0.290 1.00 . A A .  8 LYS HE3  1 1 
       17 21674 1 1  8 LYS HG2  H   1.869 49.477   0.822 1.00 . A A .  8 LYS HG2  1 1 
       17 21675 1 1  8 LYS HG3  H   2.577 50.954   0.170 1.00 . A A .  8 LYS HG3  1 1 
       17 21676 1 1  8 LYS HZ1  H   1.453 47.879  -3.204 1.00 . A A .  8 LYS HZ1  1 1 
       17 21677 1 1  8 LYS HZ2  H   0.264 47.756  -1.997 1.00 . A A .  8 LYS HZ2  1 1 
       17 21678 1 1  8 LYS HZ3  H   1.222 46.408  -2.393 1.00 . A A .  8 LYS HZ3  1 1 
       17 21679 1 1  8 LYS N    N   4.179 51.390   2.036 1.00 . A A .  8 LYS N    1 1 
       17 21680 1 1  8 LYS NZ   N   1.212 47.444  -2.293 1.00 . A A .  8 LYS NZ   1 1 
       17 21681 1 1  8 LYS O    O   6.639 50.262   2.357 1.00 . A A .  8 LYS O    1 1 
       17 21682 1 1  9 PHE C    C   7.923 47.328   2.066 1.00 . A A .  9 PHE C    1 1 
       17 21683 1 1  9 PHE CA   C   7.083 47.696   3.284 1.00 . A A .  9 PHE CA   1 1 
       17 21684 1 1  9 PHE CB   C   6.872 46.449   4.149 1.00 . A A .  9 PHE CB   1 1 
       17 21685 1 1  9 PHE CD1  C   7.171 47.386   6.467 1.00 . A A .  9 PHE CD1  1 1 
       17 21686 1 1  9 PHE CD2  C   4.953 46.694   5.769 1.00 . A A .  9 PHE CD2  1 1 
       17 21687 1 1  9 PHE CE1  C   6.661 47.761   7.715 1.00 . A A .  9 PHE CE1  1 1 
       17 21688 1 1  9 PHE CE2  C   4.442 47.071   7.019 1.00 . A A .  9 PHE CE2  1 1 
       17 21689 1 1  9 PHE CG   C   6.318 46.851   5.495 1.00 . A A .  9 PHE CG   1 1 
       17 21690 1 1  9 PHE CZ   C   5.297 47.606   7.992 1.00 . A A .  9 PHE CZ   1 1 
       17 21691 1 1  9 PHE H    H   4.999 47.669   2.901 1.00 . A A .  9 PHE H    1 1 
       17 21692 1 1  9 PHE HA   H   7.607 48.441   3.864 1.00 . A A .  9 PHE HA   1 1 
       17 21693 1 1  9 PHE HB2  H   6.175 45.785   3.657 1.00 . A A .  9 PHE HB2  1 1 
       17 21694 1 1  9 PHE HB3  H   7.815 45.943   4.286 1.00 . A A .  9 PHE HB3  1 1 
       17 21695 1 1  9 PHE HD1  H   8.224 47.506   6.252 1.00 . A A .  9 PHE HD1  1 1 
       17 21696 1 1  9 PHE HD2  H   4.295 46.279   5.020 1.00 . A A .  9 PHE HD2  1 1 
       17 21697 1 1  9 PHE HE1  H   7.320 48.174   8.464 1.00 . A A .  9 PHE HE1  1 1 
       17 21698 1 1  9 PHE HE2  H   3.389 46.948   7.233 1.00 . A A .  9 PHE HE2  1 1 
       17 21699 1 1  9 PHE HZ   H   4.904 47.896   8.954 1.00 . A A .  9 PHE HZ   1 1 
       17 21700 1 1  9 PHE N    N   5.795 48.238   2.867 1.00 . A A .  9 PHE N    1 1 
       17 21701 1 1  9 PHE O    O   7.416 46.750   1.103 1.00 . A A .  9 PHE O    1 1 
       17 21702 1 1 10 THR C    C  10.571 45.923   1.085 1.00 . A A . 10 THR C    1 1 
       17 21703 1 1 10 THR CA   C  10.104 47.369   1.004 1.00 . A A . 10 THR CA   1 1 
       17 21704 1 1 10 THR CB   C  11.322 48.299   1.045 1.00 . A A . 10 THR CB   1 1 
       17 21705 1 1 10 THR CG2  C  10.863 49.757   1.013 1.00 . A A . 10 THR CG2  1 1 
       17 21706 1 1 10 THR H    H   9.549 48.134   2.905 1.00 . A A . 10 THR H    1 1 
       17 21707 1 1 10 THR HA   H   9.579 47.520   0.073 1.00 . A A . 10 THR HA   1 1 
       17 21708 1 1 10 THR HB   H  11.950 48.104   0.187 1.00 . A A . 10 THR HB   1 1 
       17 21709 1 1 10 THR HG1  H  11.949 47.140   2.473 1.00 . A A . 10 THR HG1  1 1 
       17 21710 1 1 10 THR HG21 H  11.054 50.174   0.036 1.00 . A A . 10 THR HG21 1 1 
       17 21711 1 1 10 THR HG22 H  11.407 50.321   1.757 1.00 . A A . 10 THR HG22 1 1 
       17 21712 1 1 10 THR HG23 H   9.805 49.808   1.225 1.00 . A A . 10 THR HG23 1 1 
       17 21713 1 1 10 THR N    N   9.206 47.668   2.113 1.00 . A A . 10 THR N    1 1 
       17 21714 1 1 10 THR O    O  10.518 45.303   2.146 1.00 . A A . 10 THR O    1 1 
       17 21715 1 1 10 THR OG1  O  12.064 48.060   2.232 1.00 . A A . 10 THR OG1  1 1 
       17 21716 1 1 11 ASP C    C  12.575 43.802   0.995 1.00 . A A . 11 ASP C    1 1 
       17 21717 1 1 11 ASP CA   C  11.492 44.002  -0.057 1.00 . A A . 11 ASP CA   1 1 
       17 21718 1 1 11 ASP CB   C  12.044 43.651  -1.437 1.00 . A A . 11 ASP CB   1 1 
       17 21719 1 1 11 ASP CG   C  10.907 43.600  -2.451 1.00 . A A . 11 ASP CG   1 1 
       17 21720 1 1 11 ASP H    H  11.042 45.910  -0.862 1.00 . A A . 11 ASP H    1 1 
       17 21721 1 1 11 ASP HA   H  10.663 43.347   0.165 1.00 . A A . 11 ASP HA   1 1 
       17 21722 1 1 11 ASP HB2  H  12.762 44.400  -1.740 1.00 . A A . 11 ASP HB2  1 1 
       17 21723 1 1 11 ASP HB3  H  12.529 42.687  -1.396 1.00 . A A . 11 ASP HB3  1 1 
       17 21724 1 1 11 ASP N    N  11.025 45.380  -0.038 1.00 . A A . 11 ASP N    1 1 
       17 21725 1 1 11 ASP O    O  12.608 42.779   1.678 1.00 . A A . 11 ASP O    1 1 
       17 21726 1 1 11 ASP OD1  O   9.765 43.571  -2.025 1.00 . A A . 11 ASP OD1  1 1 
       17 21727 1 1 11 ASP OD2  O  11.195 43.589  -3.635 1.00 . A A . 11 ASP OD2  1 1 
       17 21728 1 1 12 ASP C    C  13.935 44.673   3.510 1.00 . A A . 12 ASP C    1 1 
       17 21729 1 1 12 ASP CA   C  14.526 44.702   2.107 1.00 . A A . 12 ASP CA   1 1 
       17 21730 1 1 12 ASP CB   C  15.469 45.896   1.952 1.00 . A A . 12 ASP CB   1 1 
       17 21731 1 1 12 ASP CG   C  16.096 45.880   0.561 1.00 . A A . 12 ASP CG   1 1 
       17 21732 1 1 12 ASP H    H  13.379 45.585   0.561 1.00 . A A . 12 ASP H    1 1 
       17 21733 1 1 12 ASP HA   H  15.079 43.791   1.942 1.00 . A A . 12 ASP HA   1 1 
       17 21734 1 1 12 ASP HB2  H  14.913 46.812   2.087 1.00 . A A . 12 ASP HB2  1 1 
       17 21735 1 1 12 ASP HB3  H  16.250 45.835   2.695 1.00 . A A . 12 ASP HB3  1 1 
       17 21736 1 1 12 ASP N    N  13.455 44.788   1.126 1.00 . A A . 12 ASP N    1 1 
       17 21737 1 1 12 ASP O    O  14.341 43.872   4.351 1.00 . A A . 12 ASP O    1 1 
       17 21738 1 1 12 ASP OD1  O  15.928 44.889  -0.130 1.00 . A A . 12 ASP OD1  1 1 
       17 21739 1 1 12 ASP OD2  O  16.731 46.860   0.206 1.00 . A A . 12 ASP OD2  1 1 
       17 21740 1 1 13 GLU C    C  11.458 44.329   5.236 1.00 . A A . 13 GLU C    1 1 
       17 21741 1 1 13 GLU CA   C  12.286 45.590   5.036 1.00 . A A . 13 GLU CA   1 1 
       17 21742 1 1 13 GLU CB   C  11.388 46.825   5.091 1.00 . A A . 13 GLU CB   1 1 
       17 21743 1 1 13 GLU CD   C  13.101 48.015   6.478 1.00 . A A . 13 GLU CD   1 1 
       17 21744 1 1 13 GLU CG   C  12.258 48.081   5.207 1.00 . A A . 13 GLU CG   1 1 
       17 21745 1 1 13 GLU H    H  12.661 46.133   3.029 1.00 . A A . 13 GLU H    1 1 
       17 21746 1 1 13 GLU HA   H  13.025 45.655   5.820 1.00 . A A . 13 GLU HA   1 1 
       17 21747 1 1 13 GLU HB2  H  10.802 46.874   4.184 1.00 . A A . 13 GLU HB2  1 1 
       17 21748 1 1 13 GLU HB3  H  10.732 46.761   5.943 1.00 . A A . 13 GLU HB3  1 1 
       17 21749 1 1 13 GLU HG2  H  12.908 48.145   4.348 1.00 . A A . 13 GLU HG2  1 1 
       17 21750 1 1 13 GLU HG3  H  11.626 48.956   5.243 1.00 . A A . 13 GLU HG3  1 1 
       17 21751 1 1 13 GLU N    N  12.954 45.536   3.745 1.00 . A A . 13 GLU N    1 1 
       17 21752 1 1 13 GLU O    O  11.377 43.784   6.338 1.00 . A A . 13 GLU O    1 1 
       17 21753 1 1 13 GLU OE1  O  12.646 47.410   7.435 1.00 . A A . 13 GLU OE1  1 1 
       17 21754 1 1 13 GLU OE2  O  14.192 48.565   6.475 1.00 . A A . 13 GLU OE2  1 1 
       17 21755 1 1 14 TRP C    C  10.934 41.476   4.569 1.00 . A A . 14 TRP C    1 1 
       17 21756 1 1 14 TRP CA   C  10.048 42.662   4.203 1.00 . A A . 14 TRP CA   1 1 
       17 21757 1 1 14 TRP CB   C   9.383 42.440   2.847 1.00 . A A . 14 TRP CB   1 1 
       17 21758 1 1 14 TRP CD1  C   7.829 40.536   2.310 1.00 . A A . 14 TRP CD1  1 1 
       17 21759 1 1 14 TRP CD2  C   6.976 41.902   3.884 1.00 . A A . 14 TRP CD2  1 1 
       17 21760 1 1 14 TRP CE2  C   6.017 40.881   3.665 1.00 . A A . 14 TRP CE2  1 1 
       17 21761 1 1 14 TRP CE3  C   6.672 42.900   4.835 1.00 . A A . 14 TRP CE3  1 1 
       17 21762 1 1 14 TRP CG   C   8.120 41.653   3.008 1.00 . A A . 14 TRP CG   1 1 
       17 21763 1 1 14 TRP CH2  C   4.526 41.844   5.301 1.00 . A A . 14 TRP CH2  1 1 
       17 21764 1 1 14 TRP CZ2  C   4.808 40.848   4.361 1.00 . A A . 14 TRP CZ2  1 1 
       17 21765 1 1 14 TRP CZ3  C   5.454 42.867   5.536 1.00 . A A . 14 TRP CZ3  1 1 
       17 21766 1 1 14 TRP H    H  10.957 44.341   3.305 1.00 . A A . 14 TRP H    1 1 
       17 21767 1 1 14 TRP HA   H   9.288 42.779   4.958 1.00 . A A . 14 TRP HA   1 1 
       17 21768 1 1 14 TRP HB2  H   9.154 43.395   2.401 1.00 . A A . 14 TRP HB2  1 1 
       17 21769 1 1 14 TRP HB3  H  10.060 41.899   2.203 1.00 . A A . 14 TRP HB3  1 1 
       17 21770 1 1 14 TRP HD1  H   8.469 40.084   1.572 1.00 . A A . 14 TRP HD1  1 1 
       17 21771 1 1 14 TRP HE1  H   6.120 39.288   2.329 1.00 . A A . 14 TRP HE1  1 1 
       17 21772 1 1 14 TRP HE3  H   7.373 43.698   5.025 1.00 . A A . 14 TRP HE3  1 1 
       17 21773 1 1 14 TRP HH2  H   3.591 41.829   5.845 1.00 . A A . 14 TRP HH2  1 1 
       17 21774 1 1 14 TRP HZ2  H   4.096 40.054   4.176 1.00 . A A . 14 TRP HZ2  1 1 
       17 21775 1 1 14 TRP HZ3  H   5.231 43.633   6.262 1.00 . A A . 14 TRP HZ3  1 1 
       17 21776 1 1 14 TRP N    N  10.853 43.864   4.151 1.00 . A A . 14 TRP N    1 1 
       17 21777 1 1 14 TRP NE1  N   6.581 40.074   2.699 1.00 . A A . 14 TRP NE1  1 1 
       17 21778 1 1 14 TRP O    O  10.590 40.684   5.443 1.00 . A A . 14 TRP O    1 1 
       17 21779 1 1 15 ASN C    C  13.369 40.222   5.650 1.00 . A A . 15 ASN C    1 1 
       17 21780 1 1 15 ASN CA   C  13.012 40.264   4.172 1.00 . A A . 15 ASN CA   1 1 
       17 21781 1 1 15 ASN CB   C  14.296 40.472   3.371 1.00 . A A . 15 ASN CB   1 1 
       17 21782 1 1 15 ASN CG   C  13.996 40.470   1.877 1.00 . A A . 15 ASN CG   1 1 
       17 21783 1 1 15 ASN H    H  12.310 42.007   3.199 1.00 . A A . 15 ASN H    1 1 
       17 21784 1 1 15 ASN HA   H  12.562 39.328   3.882 1.00 . A A . 15 ASN HA   1 1 
       17 21785 1 1 15 ASN HB2  H  14.740 41.418   3.647 1.00 . A A . 15 ASN HB2  1 1 
       17 21786 1 1 15 ASN HB3  H  14.983 39.677   3.600 1.00 . A A . 15 ASN HB3  1 1 
       17 21787 1 1 15 ASN HD21 H  15.437 41.767   1.440 1.00 . A A . 15 ASN HD21 1 1 
       17 21788 1 1 15 ASN HD22 H  14.530 41.215   0.116 1.00 . A A . 15 ASN HD22 1 1 
       17 21789 1 1 15 ASN N    N  12.081 41.360   3.899 1.00 . A A . 15 ASN N    1 1 
       17 21790 1 1 15 ASN ND2  N  14.713 41.213   1.078 1.00 . A A . 15 ASN ND2  1 1 
       17 21791 1 1 15 ASN O    O  13.447 39.154   6.256 1.00 . A A . 15 ASN O    1 1 
       17 21792 1 1 15 ASN OD1  O  13.082 39.781   1.427 1.00 . A A . 15 ASN OD1  1 1 
       17 21793 1 1 16 GLN C    C  12.735 40.961   8.445 1.00 . A A . 16 GLN C    1 1 
       17 21794 1 1 16 GLN CA   C  13.899 41.508   7.631 1.00 . A A . 16 GLN CA   1 1 
       17 21795 1 1 16 GLN CB   C  14.155 42.976   7.973 1.00 . A A . 16 GLN CB   1 1 
       17 21796 1 1 16 GLN CD   C  15.438 44.985   7.174 1.00 . A A . 16 GLN CD   1 1 
       17 21797 1 1 16 GLN CG   C  15.375 43.461   7.181 1.00 . A A . 16 GLN CG   1 1 
       17 21798 1 1 16 GLN H    H  13.475 42.207   5.676 1.00 . A A . 16 GLN H    1 1 
       17 21799 1 1 16 GLN HA   H  14.789 40.933   7.837 1.00 . A A . 16 GLN HA   1 1 
       17 21800 1 1 16 GLN HB2  H  13.287 43.564   7.705 1.00 . A A . 16 GLN HB2  1 1 
       17 21801 1 1 16 GLN HB3  H  14.349 43.074   9.030 1.00 . A A . 16 GLN HB3  1 1 
       17 21802 1 1 16 GLN HE21 H  15.639 45.109   5.201 1.00 . A A . 16 GLN HE21 1 1 
       17 21803 1 1 16 GLN HE22 H  15.621 46.594   6.023 1.00 . A A . 16 GLN HE22 1 1 
       17 21804 1 1 16 GLN HG2  H  16.273 43.072   7.637 1.00 . A A . 16 GLN HG2  1 1 
       17 21805 1 1 16 GLN HG3  H  15.309 43.101   6.164 1.00 . A A . 16 GLN HG3  1 1 
       17 21806 1 1 16 GLN N    N  13.568 41.400   6.221 1.00 . A A . 16 GLN N    1 1 
       17 21807 1 1 16 GLN NE2  N  15.576 45.614   6.038 1.00 . A A . 16 GLN NE2  1 1 
       17 21808 1 1 16 GLN O    O  12.923 40.227   9.416 1.00 . A A . 16 GLN O    1 1 
       17 21809 1 1 16 GLN OE1  O  15.360 45.616   8.227 1.00 . A A . 16 GLN OE1  1 1 
       17 21810 1 1 17 LEU C    C  10.221 39.333   8.617 1.00 . A A . 17 LEU C    1 1 
       17 21811 1 1 17 LEU CA   C  10.323 40.856   8.696 1.00 . A A . 17 LEU CA   1 1 
       17 21812 1 1 17 LEU CB   C   9.089 41.490   8.050 1.00 . A A . 17 LEU CB   1 1 
       17 21813 1 1 17 LEU CD1  C   7.729 41.734  10.135 1.00 . A A . 17 LEU CD1  1 1 
       17 21814 1 1 17 LEU CD2  C   6.599 41.364   7.938 1.00 . A A . 17 LEU CD2  1 1 
       17 21815 1 1 17 LEU CG   C   7.831 41.028   8.783 1.00 . A A . 17 LEU CG   1 1 
       17 21816 1 1 17 LEU H    H  11.453 41.916   7.250 1.00 . A A . 17 LEU H    1 1 
       17 21817 1 1 17 LEU HA   H  10.363 41.151   9.735 1.00 . A A . 17 LEU HA   1 1 
       17 21818 1 1 17 LEU HB2  H   9.165 42.566   8.110 1.00 . A A . 17 LEU HB2  1 1 
       17 21819 1 1 17 LEU HB3  H   9.028 41.190   7.015 1.00 . A A . 17 LEU HB3  1 1 
       17 21820 1 1 17 LEU HD11 H   8.016 42.769  10.025 1.00 . A A . 17 LEU HD11 1 1 
       17 21821 1 1 17 LEU HD12 H   8.385 41.251  10.844 1.00 . A A . 17 LEU HD12 1 1 
       17 21822 1 1 17 LEU HD13 H   6.711 41.677  10.493 1.00 . A A . 17 LEU HD13 1 1 
       17 21823 1 1 17 LEU HD21 H   6.630 40.802   7.015 1.00 . A A . 17 LEU HD21 1 1 
       17 21824 1 1 17 LEU HD22 H   6.591 42.421   7.715 1.00 . A A . 17 LEU HD22 1 1 
       17 21825 1 1 17 LEU HD23 H   5.705 41.106   8.485 1.00 . A A . 17 LEU HD23 1 1 
       17 21826 1 1 17 LEU HG   H   7.883 39.963   8.941 1.00 . A A . 17 LEU HG   1 1 
       17 21827 1 1 17 LEU N    N  11.528 41.318   8.024 1.00 . A A . 17 LEU N    1 1 
       17 21828 1 1 17 LEU O    O   9.799 38.681   9.574 1.00 . A A . 17 LEU O    1 1 
       17 21829 1 1 18 LYS C    C  11.433 36.637   8.359 1.00 . A A . 18 LYS C    1 1 
       17 21830 1 1 18 LYS CA   C  10.565 37.319   7.320 1.00 . A A . 18 LYS CA   1 1 
       17 21831 1 1 18 LYS CB   C  11.049 36.929   5.929 1.00 . A A . 18 LYS CB   1 1 
       17 21832 1 1 18 LYS CD   C  10.488 37.023   3.508 1.00 . A A . 18 LYS CD   1 1 
       17 21833 1 1 18 LYS CE   C   9.673 37.780   2.464 1.00 . A A . 18 LYS CE   1 1 
       17 21834 1 1 18 LYS CG   C  10.104 37.521   4.895 1.00 . A A . 18 LYS CG   1 1 
       17 21835 1 1 18 LYS H    H  10.956 39.316   6.745 1.00 . A A . 18 LYS H    1 1 
       17 21836 1 1 18 LYS HA   H   9.546 36.984   7.439 1.00 . A A . 18 LYS HA   1 1 
       17 21837 1 1 18 LYS HB2  H  12.047 37.314   5.770 1.00 . A A . 18 LYS HB2  1 1 
       17 21838 1 1 18 LYS HB3  H  11.056 35.854   5.837 1.00 . A A . 18 LYS HB3  1 1 
       17 21839 1 1 18 LYS HD2  H  11.541 37.195   3.340 1.00 . A A . 18 LYS HD2  1 1 
       17 21840 1 1 18 LYS HD3  H  10.277 35.971   3.433 1.00 . A A . 18 LYS HD3  1 1 
       17 21841 1 1 18 LYS HE2  H   9.061 38.521   2.954 1.00 . A A . 18 LYS HE2  1 1 
       17 21842 1 1 18 LYS HE3  H  10.343 38.266   1.775 1.00 . A A . 18 LYS HE3  1 1 
       17 21843 1 1 18 LYS HG2  H   9.091 37.220   5.119 1.00 . A A . 18 LYS HG2  1 1 
       17 21844 1 1 18 LYS HG3  H  10.176 38.596   4.919 1.00 . A A . 18 LYS HG3  1 1 
       17 21845 1 1 18 LYS HZ1  H   7.801 37.034   1.943 1.00 . A A . 18 LYS HZ1  1 1 
       17 21846 1 1 18 LYS HZ2  H   9.021 35.854   2.007 1.00 . A A . 18 LYS HZ2  1 1 
       17 21847 1 1 18 LYS HZ3  H   8.952 36.939   0.702 1.00 . A A . 18 LYS HZ3  1 1 
       17 21848 1 1 18 LYS N    N  10.617 38.764   7.481 1.00 . A A . 18 LYS N    1 1 
       17 21849 1 1 18 LYS NZ   N   8.795 36.830   1.722 1.00 . A A . 18 LYS NZ   1 1 
       17 21850 1 1 18 LYS O    O  11.022 35.654   8.973 1.00 . A A . 18 LYS O    1 1 
       17 21851 1 1 19 GLN C    C  12.918 36.612  10.898 1.00 . A A . 19 GLN C    1 1 
       17 21852 1 1 19 GLN CA   C  13.546 36.565   9.515 1.00 . A A . 19 GLN CA   1 1 
       17 21853 1 1 19 GLN CB   C  14.873 37.314   9.506 1.00 . A A . 19 GLN CB   1 1 
       17 21854 1 1 19 GLN CD   C  15.804 35.819   7.720 1.00 . A A . 19 GLN CD   1 1 
       17 21855 1 1 19 GLN CG   C  15.465 37.257   8.098 1.00 . A A . 19 GLN CG   1 1 
       17 21856 1 1 19 GLN H    H  12.930 37.930   8.024 1.00 . A A . 19 GLN H    1 1 
       17 21857 1 1 19 GLN HA   H  13.723 35.535   9.244 1.00 . A A . 19 GLN HA   1 1 
       17 21858 1 1 19 GLN HB2  H  14.707 38.342   9.789 1.00 . A A . 19 GLN HB2  1 1 
       17 21859 1 1 19 GLN HB3  H  15.557 36.851  10.203 1.00 . A A . 19 GLN HB3  1 1 
       17 21860 1 1 19 GLN HE21 H  15.124 36.005   5.864 1.00 . A A . 19 GLN HE21 1 1 
       17 21861 1 1 19 GLN HE22 H  15.758 34.480   6.255 1.00 . A A . 19 GLN HE22 1 1 
       17 21862 1 1 19 GLN HG2  H  14.740 37.645   7.397 1.00 . A A . 19 GLN HG2  1 1 
       17 21863 1 1 19 GLN HG3  H  16.360 37.859   8.058 1.00 . A A . 19 GLN HG3  1 1 
       17 21864 1 1 19 GLN N    N  12.640 37.154   8.549 1.00 . A A . 19 GLN N    1 1 
       17 21865 1 1 19 GLN NE2  N  15.539 35.399   6.514 1.00 . A A . 19 GLN NE2  1 1 
       17 21866 1 1 19 GLN O    O  13.041 35.664  11.670 1.00 . A A . 19 GLN O    1 1 
       17 21867 1 1 19 GLN OE1  O  16.329 35.064   8.539 1.00 . A A . 19 GLN OE1  1 1 
       17 21868 1 1 20 ASP C    C  10.635 36.710  12.733 1.00 . A A . 20 ASP C    1 1 
       17 21869 1 1 20 ASP CA   C  11.608 37.862  12.509 1.00 . A A . 20 ASP CA   1 1 
       17 21870 1 1 20 ASP CB   C  10.839 39.186  12.565 1.00 . A A . 20 ASP CB   1 1 
       17 21871 1 1 20 ASP CG   C  11.783 40.363  12.339 1.00 . A A . 20 ASP CG   1 1 
       17 21872 1 1 20 ASP H    H  12.193 38.459  10.572 1.00 . A A . 20 ASP H    1 1 
       17 21873 1 1 20 ASP HA   H  12.360 37.854  13.284 1.00 . A A . 20 ASP HA   1 1 
       17 21874 1 1 20 ASP HB2  H  10.075 39.188  11.803 1.00 . A A . 20 ASP HB2  1 1 
       17 21875 1 1 20 ASP HB3  H  10.375 39.283  13.534 1.00 . A A . 20 ASP HB3  1 1 
       17 21876 1 1 20 ASP N    N  12.247 37.719  11.210 1.00 . A A . 20 ASP N    1 1 
       17 21877 1 1 20 ASP O    O  10.596 36.121  13.814 1.00 . A A . 20 ASP O    1 1 
       17 21878 1 1 20 ASP OD1  O  12.970 40.204  12.572 1.00 . A A . 20 ASP OD1  1 1 
       17 21879 1 1 20 ASP OD2  O  11.304 41.410  11.932 1.00 . A A . 20 ASP OD2  1 1 
       17 21880 1 1 21 PHE C    C   9.642 33.952  11.894 1.00 . A A . 21 PHE C    1 1 
       17 21881 1 1 21 PHE CA   C   8.908 35.281  11.803 1.00 . A A . 21 PHE CA   1 1 
       17 21882 1 1 21 PHE CB   C   7.988 35.254  10.578 1.00 . A A . 21 PHE CB   1 1 
       17 21883 1 1 21 PHE CD1  C   6.282 36.756  11.692 1.00 . A A . 21 PHE CD1  1 1 
       17 21884 1 1 21 PHE CD2  C   6.970 37.245   9.421 1.00 . A A . 21 PHE CD2  1 1 
       17 21885 1 1 21 PHE CE1  C   5.419 37.859  11.669 1.00 . A A . 21 PHE CE1  1 1 
       17 21886 1 1 21 PHE CE2  C   6.103 38.345   9.396 1.00 . A A . 21 PHE CE2  1 1 
       17 21887 1 1 21 PHE CG   C   7.063 36.451  10.569 1.00 . A A . 21 PHE CG   1 1 
       17 21888 1 1 21 PHE CZ   C   5.328 38.650  10.519 1.00 . A A . 21 PHE CZ   1 1 
       17 21889 1 1 21 PHE H    H   9.939 36.873  10.856 1.00 . A A . 21 PHE H    1 1 
       17 21890 1 1 21 PHE HA   H   8.316 35.412  12.693 1.00 . A A . 21 PHE HA   1 1 
       17 21891 1 1 21 PHE HB2  H   8.591 35.265   9.682 1.00 . A A . 21 PHE HB2  1 1 
       17 21892 1 1 21 PHE HB3  H   7.401 34.349  10.596 1.00 . A A . 21 PHE HB3  1 1 
       17 21893 1 1 21 PHE HD1  H   6.345 36.145  12.577 1.00 . A A . 21 PHE HD1  1 1 
       17 21894 1 1 21 PHE HD2  H   7.568 37.012   8.552 1.00 . A A . 21 PHE HD2  1 1 
       17 21895 1 1 21 PHE HE1  H   4.822 38.097  12.537 1.00 . A A . 21 PHE HE1  1 1 
       17 21896 1 1 21 PHE HE2  H   6.026 38.952   8.507 1.00 . A A . 21 PHE HE2  1 1 
       17 21897 1 1 21 PHE HZ   H   4.659 39.498  10.499 1.00 . A A . 21 PHE HZ   1 1 
       17 21898 1 1 21 PHE N    N   9.861 36.380  11.700 1.00 . A A . 21 PHE N    1 1 
       17 21899 1 1 21 PHE O    O   9.416 33.165  12.811 1.00 . A A . 21 PHE O    1 1 
       17 21900 1 1 22 ILE C    C  12.107 32.364  12.220 1.00 . A A . 22 ILE C    1 1 
       17 21901 1 1 22 ILE CA   C  11.294 32.475  10.936 1.00 . A A . 22 ILE CA   1 1 
       17 21902 1 1 22 ILE CB   C  12.199 32.426   9.702 1.00 . A A . 22 ILE CB   1 1 
       17 21903 1 1 22 ILE CD1  C  12.186 32.345   7.189 1.00 . A A . 22 ILE CD1  1 1 
       17 21904 1 1 22 ILE CG1  C  11.315 32.375   8.447 1.00 . A A . 22 ILE CG1  1 1 
       17 21905 1 1 22 ILE CG2  C  13.095 31.185   9.759 1.00 . A A . 22 ILE CG2  1 1 
       17 21906 1 1 22 ILE H    H  10.675 34.371  10.231 1.00 . A A . 22 ILE H    1 1 
       17 21907 1 1 22 ILE HA   H  10.604 31.643  10.896 1.00 . A A . 22 ILE HA   1 1 
       17 21908 1 1 22 ILE HB   H  12.814 33.313   9.673 1.00 . A A . 22 ILE HB   1 1 
       17 21909 1 1 22 ILE HD11 H  11.715 31.723   6.441 1.00 . A A . 22 ILE HD11 1 1 
       17 21910 1 1 22 ILE HD12 H  13.158 31.944   7.432 1.00 . A A . 22 ILE HD12 1 1 
       17 21911 1 1 22 ILE HD13 H  12.295 33.347   6.802 1.00 . A A . 22 ILE HD13 1 1 
       17 21912 1 1 22 ILE HG12 H  10.701 31.487   8.478 1.00 . A A . 22 ILE HG12 1 1 
       17 21913 1 1 22 ILE HG13 H  10.679 33.249   8.418 1.00 . A A . 22 ILE HG13 1 1 
       17 21914 1 1 22 ILE HG21 H  13.782 31.276  10.589 1.00 . A A . 22 ILE HG21 1 1 
       17 21915 1 1 22 ILE HG22 H  13.654 31.102   8.838 1.00 . A A . 22 ILE HG22 1 1 
       17 21916 1 1 22 ILE HG23 H  12.484 30.306   9.892 1.00 . A A . 22 ILE HG23 1 1 
       17 21917 1 1 22 ILE N    N  10.528 33.708  10.939 1.00 . A A . 22 ILE N    1 1 
       17 21918 1 1 22 ILE O    O  12.236 31.283  12.795 1.00 . A A . 22 ILE O    1 1 
       17 21919 1 1 23 SER C    C  12.558 33.054  15.079 1.00 . A A . 23 SER C    1 1 
       17 21920 1 1 23 SER CA   C  13.420 33.513  13.904 1.00 . A A . 23 SER CA   1 1 
       17 21921 1 1 23 SER CB   C  13.957 34.924  14.171 1.00 . A A . 23 SER CB   1 1 
       17 21922 1 1 23 SER H    H  12.486 34.327  12.180 1.00 . A A . 23 SER H    1 1 
       17 21923 1 1 23 SER HA   H  14.254 32.835  13.798 1.00 . A A . 23 SER HA   1 1 
       17 21924 1 1 23 SER HB2  H  14.458 35.292  13.291 1.00 . A A . 23 SER HB2  1 1 
       17 21925 1 1 23 SER HB3  H  13.135 35.587  14.419 1.00 . A A . 23 SER HB3  1 1 
       17 21926 1 1 23 SER HG   H  15.769 34.961  14.879 1.00 . A A . 23 SER HG   1 1 
       17 21927 1 1 23 SER N    N  12.639 33.494  12.674 1.00 . A A . 23 SER N    1 1 
       17 21928 1 1 23 SER O    O  12.962 32.197  15.865 1.00 . A A . 23 SER O    1 1 
       17 21929 1 1 23 SER OG   O  14.886 34.876  15.247 1.00 . A A . 23 SER OG   1 1 
       17 21930 1 1 24 GLY C    C   9.897 31.890  16.134 1.00 . A A . 24 GLY C    1 1 
       17 21931 1 1 24 GLY CA   C  10.453 33.305  16.278 1.00 . A A . 24 GLY CA   1 1 
       17 21932 1 1 24 GLY H    H  11.115 34.328  14.546 1.00 . A A . 24 GLY H    1 1 
       17 21933 1 1 24 GLY HA2  H  10.979 33.382  17.218 1.00 . A A . 24 GLY HA2  1 1 
       17 21934 1 1 24 GLY HA3  H   9.633 34.004  16.276 1.00 . A A . 24 GLY HA3  1 1 
       17 21935 1 1 24 GLY N    N  11.372 33.642  15.194 1.00 . A A . 24 GLY N    1 1 
       17 21936 1 1 24 GLY O    O   9.447 31.295  17.112 1.00 . A A . 24 GLY O    1 1 
       17 21937 1 1 25 ILE C    C  10.380 28.961  15.241 1.00 . A A . 25 ILE C    1 1 
       17 21938 1 1 25 ILE CA   C   9.425 30.004  14.678 1.00 . A A . 25 ILE CA   1 1 
       17 21939 1 1 25 ILE CB   C   9.269 29.775  13.175 1.00 . A A . 25 ILE CB   1 1 
       17 21940 1 1 25 ILE CD1  C   6.788 29.770  12.854 1.00 . A A . 25 ILE CD1  1 1 
       17 21941 1 1 25 ILE CG1  C   8.073 30.576  12.652 1.00 . A A . 25 ILE CG1  1 1 
       17 21942 1 1 25 ILE CG2  C   9.059 28.285  12.901 1.00 . A A . 25 ILE CG2  1 1 
       17 21943 1 1 25 ILE H    H  10.312 31.860  14.174 1.00 . A A . 25 ILE H    1 1 
       17 21944 1 1 25 ILE HA   H   8.461 29.895  15.151 1.00 . A A . 25 ILE HA   1 1 
       17 21945 1 1 25 ILE HB   H  10.169 30.104  12.675 1.00 . A A . 25 ILE HB   1 1 
       17 21946 1 1 25 ILE HD11 H   6.774 28.936  12.168 1.00 . A A . 25 ILE HD11 1 1 
       17 21947 1 1 25 ILE HD12 H   5.933 30.402  12.666 1.00 . A A . 25 ILE HD12 1 1 
       17 21948 1 1 25 ILE HD13 H   6.746 29.403  13.869 1.00 . A A . 25 ILE HD13 1 1 
       17 21949 1 1 25 ILE HG12 H   8.003 31.511  13.191 1.00 . A A . 25 ILE HG12 1 1 
       17 21950 1 1 25 ILE HG13 H   8.209 30.776  11.600 1.00 . A A . 25 ILE HG13 1 1 
       17 21951 1 1 25 ILE HG21 H   8.593 27.824  13.759 1.00 . A A . 25 ILE HG21 1 1 
       17 21952 1 1 25 ILE HG22 H  10.016 27.816  12.716 1.00 . A A . 25 ILE HG22 1 1 
       17 21953 1 1 25 ILE HG23 H   8.426 28.161  12.035 1.00 . A A . 25 ILE HG23 1 1 
       17 21954 1 1 25 ILE N    N   9.932 31.353  14.920 1.00 . A A . 25 ILE N    1 1 
       17 21955 1 1 25 ILE O    O   9.956 27.965  15.830 1.00 . A A . 25 ILE O    1 1 
       17 21956 1 1 26 LEU C    C  13.045 28.576  16.989 1.00 . A A . 26 LEU C    1 1 
       17 21957 1 1 26 LEU CA   C  12.686 28.274  15.534 1.00 . A A . 26 LEU CA   1 1 
       17 21958 1 1 26 LEU CB   C  13.925 28.358  14.634 1.00 . A A . 26 LEU CB   1 1 
       17 21959 1 1 26 LEU CD1  C  15.605 29.252  16.262 1.00 . A A . 26 LEU CD1  1 1 
       17 21960 1 1 26 LEU CD2  C  15.716 29.899  13.848 1.00 . A A . 26 LEU CD2  1 1 
       17 21961 1 1 26 LEU CG   C  14.777 29.570  15.014 1.00 . A A . 26 LEU CG   1 1 
       17 21962 1 1 26 LEU H    H  11.944 30.004  14.565 1.00 . A A . 26 LEU H    1 1 
       17 21963 1 1 26 LEU HA   H  12.294 27.271  15.480 1.00 . A A . 26 LEU HA   1 1 
       17 21964 1 1 26 LEU HB2  H  14.509 27.457  14.742 1.00 . A A . 26 LEU HB2  1 1 
       17 21965 1 1 26 LEU HB3  H  13.611 28.457  13.605 1.00 . A A . 26 LEU HB3  1 1 
       17 21966 1 1 26 LEU HD11 H  16.653 29.397  16.046 1.00 . A A . 26 LEU HD11 1 1 
       17 21967 1 1 26 LEU HD12 H  15.438 28.226  16.555 1.00 . A A . 26 LEU HD12 1 1 
       17 21968 1 1 26 LEU HD13 H  15.309 29.909  17.068 1.00 . A A . 26 LEU HD13 1 1 
       17 21969 1 1 26 LEU HD21 H  15.132 30.138  12.971 1.00 . A A . 26 LEU HD21 1 1 
       17 21970 1 1 26 LEU HD22 H  16.342 29.044  13.639 1.00 . A A . 26 LEU HD22 1 1 
       17 21971 1 1 26 LEU HD23 H  16.335 30.743  14.110 1.00 . A A . 26 LEU HD23 1 1 
       17 21972 1 1 26 LEU HG   H  14.136 30.416  15.212 1.00 . A A . 26 LEU HG   1 1 
       17 21973 1 1 26 LEU N    N  11.670 29.196  15.048 1.00 . A A . 26 LEU N    1 1 
       17 21974 1 1 26 LEU O    O  13.506 27.695  17.717 1.00 . A A . 26 LEU O    1 1 
       17 21975 1 1 27 GLU C    C  12.091 29.687  19.764 1.00 . A A . 27 GLU C    1 1 
       17 21976 1 1 27 GLU CA   C  13.130 30.230  18.777 1.00 . A A . 27 GLU CA   1 1 
       17 21977 1 1 27 GLU CB   C  13.175 31.759  18.862 1.00 . A A . 27 GLU CB   1 1 
       17 21978 1 1 27 GLU CD   C  14.880 31.723  20.705 1.00 . A A . 27 GLU CD   1 1 
       17 21979 1 1 27 GLU CG   C  13.487 32.196  20.298 1.00 . A A . 27 GLU CG   1 1 
       17 21980 1 1 27 GLU H    H  12.464 30.480  16.781 1.00 . A A . 27 GLU H    1 1 
       17 21981 1 1 27 GLU HA   H  14.098 29.840  19.047 1.00 . A A . 27 GLU HA   1 1 
       17 21982 1 1 27 GLU HB2  H  13.943 32.133  18.199 1.00 . A A . 27 GLU HB2  1 1 
       17 21983 1 1 27 GLU HB3  H  12.219 32.165  18.567 1.00 . A A . 27 GLU HB3  1 1 
       17 21984 1 1 27 GLU HG2  H  13.444 33.274  20.359 1.00 . A A . 27 GLU HG2  1 1 
       17 21985 1 1 27 GLU HG3  H  12.755 31.771  20.969 1.00 . A A . 27 GLU HG3  1 1 
       17 21986 1 1 27 GLU N    N  12.830 29.822  17.406 1.00 . A A . 27 GLU N    1 1 
       17 21987 1 1 27 GLU O    O  12.432 29.294  20.881 1.00 . A A . 27 GLU O    1 1 
       17 21988 1 1 27 GLU OE1  O  15.676 31.456  19.822 1.00 . A A . 27 GLU OE1  1 1 
       17 21989 1 1 27 GLU OE2  O  15.127 31.631  21.897 1.00 . A A . 27 GLU OE2  1 1 
       17 21990 1 1 28 ASN C    C   9.500 27.694  19.986 1.00 . A A . 28 ASN C    1 1 
       17 21991 1 1 28 ASN CA   C   9.751 29.185  20.217 1.00 . A A . 28 ASN CA   1 1 
       17 21992 1 1 28 ASN CB   C   8.471 29.984  19.950 1.00 . A A . 28 ASN CB   1 1 
       17 21993 1 1 28 ASN CG   C   7.945 29.684  18.550 1.00 . A A . 28 ASN CG   1 1 
       17 21994 1 1 28 ASN H    H  10.605 30.006  18.458 1.00 . A A . 28 ASN H    1 1 
       17 21995 1 1 28 ASN HA   H  10.040 29.332  21.248 1.00 . A A . 28 ASN HA   1 1 
       17 21996 1 1 28 ASN HB2  H   7.721 29.720  20.679 1.00 . A A . 28 ASN HB2  1 1 
       17 21997 1 1 28 ASN HB3  H   8.690 31.041  20.027 1.00 . A A . 28 ASN HB3  1 1 
       17 21998 1 1 28 ASN HD21 H   6.511 31.055  18.637 1.00 . A A . 28 ASN HD21 1 1 
       17 21999 1 1 28 ASN HD22 H   6.583 30.170  17.189 1.00 . A A . 28 ASN HD22 1 1 
       17 22000 1 1 28 ASN N    N  10.823 29.675  19.353 1.00 . A A . 28 ASN N    1 1 
       17 22001 1 1 28 ASN ND2  N   6.929 30.359  18.087 1.00 . A A . 28 ASN ND2  1 1 
       17 22002 1 1 28 ASN O    O   9.911 27.138  18.970 1.00 . A A . 28 ASN O    1 1 
       17 22003 1 1 28 ASN OD1  O   8.479 28.816  17.858 1.00 . A A . 28 ASN OD1  1 1 
       17 22004 1 1 29 GLU C    C   7.749 25.318  19.558 1.00 . A A . 29 GLU C    1 1 
       17 22005 1 1 29 GLU CA   C   8.540 25.620  20.828 1.00 . A A . 29 GLU CA   1 1 
       17 22006 1 1 29 GLU CB   C   7.748 25.146  22.049 1.00 . A A . 29 GLU CB   1 1 
       17 22007 1 1 29 GLU CD   C   6.743 23.134  23.159 1.00 . A A . 29 GLU CD   1 1 
       17 22008 1 1 29 GLU CG   C   7.575 23.627  21.979 1.00 . A A . 29 GLU CG   1 1 
       17 22009 1 1 29 GLU H    H   8.528 27.540  21.731 1.00 . A A . 29 GLU H    1 1 
       17 22010 1 1 29 GLU HA   H   9.475 25.080  20.791 1.00 . A A . 29 GLU HA   1 1 
       17 22011 1 1 29 GLU HB2  H   8.284 25.409  22.949 1.00 . A A . 29 GLU HB2  1 1 
       17 22012 1 1 29 GLU HB3  H   6.775 25.617  22.056 1.00 . A A . 29 GLU HB3  1 1 
       17 22013 1 1 29 GLU HG2  H   7.076 23.367  21.058 1.00 . A A . 29 GLU HG2  1 1 
       17 22014 1 1 29 GLU HG3  H   8.546 23.156  22.004 1.00 . A A . 29 GLU HG3  1 1 
       17 22015 1 1 29 GLU N    N   8.829 27.050  20.938 1.00 . A A . 29 GLU N    1 1 
       17 22016 1 1 29 GLU O    O   7.822 24.212  19.020 1.00 . A A . 29 GLU O    1 1 
       17 22017 1 1 29 GLU OE1  O   6.440 23.940  24.022 1.00 . A A . 29 GLU OE1  1 1 
       17 22018 1 1 29 GLU OE2  O   6.424 21.957  23.181 1.00 . A A . 29 GLU OE2  1 1 
       17 22019 1 1 30 GLN C    C   7.018 25.605  16.734 1.00 . A A . 30 GLN C    1 1 
       17 22020 1 1 30 GLN CA   C   6.176 26.141  17.892 1.00 . A A . 30 GLN CA   1 1 
       17 22021 1 1 30 GLN CB   C   5.554 27.482  17.508 1.00 . A A . 30 GLN CB   1 1 
       17 22022 1 1 30 GLN CD   C   3.986 29.283  18.261 1.00 . A A . 30 GLN CD   1 1 
       17 22023 1 1 30 GLN CG   C   4.687 27.991  18.664 1.00 . A A . 30 GLN CG   1 1 
       17 22024 1 1 30 GLN H    H   6.969 27.160  19.573 1.00 . A A . 30 GLN H    1 1 
       17 22025 1 1 30 GLN HA   H   5.384 25.438  18.100 1.00 . A A . 30 GLN HA   1 1 
       17 22026 1 1 30 GLN HB2  H   6.337 28.198  17.301 1.00 . A A . 30 GLN HB2  1 1 
       17 22027 1 1 30 GLN HB3  H   4.940 27.356  16.630 1.00 . A A . 30 GLN HB3  1 1 
       17 22028 1 1 30 GLN HE21 H   2.516 28.357  17.299 1.00 . A A . 30 GLN HE21 1 1 
       17 22029 1 1 30 GLN HE22 H   2.442 30.052  17.282 1.00 . A A . 30 GLN HE22 1 1 
       17 22030 1 1 30 GLN HG2  H   3.949 27.244  18.917 1.00 . A A . 30 GLN HG2  1 1 
       17 22031 1 1 30 GLN HG3  H   5.313 28.182  19.524 1.00 . A A . 30 GLN HG3  1 1 
       17 22032 1 1 30 GLN N    N   6.990 26.305  19.094 1.00 . A A . 30 GLN N    1 1 
       17 22033 1 1 30 GLN NE2  N   2.888 29.226  17.559 1.00 . A A . 30 GLN NE2  1 1 
       17 22034 1 1 30 GLN O    O   6.490 25.259  15.670 1.00 . A A . 30 GLN O    1 1 
       17 22035 1 1 30 GLN OE1  O   4.451 30.372  18.592 1.00 . A A . 30 GLN OE1  1 1 
       17 22036 1 1 31 LYS C    C   8.785 23.631  15.490 1.00 . A A . 31 LYS C    1 1 
       17 22037 1 1 31 LYS CA   C   9.228 25.024  15.920 1.00 . A A . 31 LYS CA   1 1 
       17 22038 1 1 31 LYS CB   C  10.658 24.971  16.458 1.00 . A A . 31 LYS CB   1 1 
       17 22039 1 1 31 LYS CD   C  13.039 24.471  15.897 1.00 . A A . 31 LYS CD   1 1 
       17 22040 1 1 31 LYS CE   C  14.031 24.472  14.728 1.00 . A A . 31 LYS CE   1 1 
       17 22041 1 1 31 LYS CG   C  11.602 24.466  15.364 1.00 . A A . 31 LYS CG   1 1 
       17 22042 1 1 31 LYS H    H   8.695 25.813  17.810 1.00 . A A . 31 LYS H    1 1 
       17 22043 1 1 31 LYS HA   H   9.203 25.685  15.071 1.00 . A A . 31 LYS HA   1 1 
       17 22044 1 1 31 LYS HB2  H  10.962 25.963  16.761 1.00 . A A . 31 LYS HB2  1 1 
       17 22045 1 1 31 LYS HB3  H  10.703 24.306  17.307 1.00 . A A . 31 LYS HB3  1 1 
       17 22046 1 1 31 LYS HD2  H  13.192 25.356  16.497 1.00 . A A . 31 LYS HD2  1 1 
       17 22047 1 1 31 LYS HD3  H  13.202 23.592  16.504 1.00 . A A . 31 LYS HD3  1 1 
       17 22048 1 1 31 LYS HE2  H  13.632 25.058  13.914 1.00 . A A . 31 LYS HE2  1 1 
       17 22049 1 1 31 LYS HE3  H  14.968 24.903  15.053 1.00 . A A . 31 LYS HE3  1 1 
       17 22050 1 1 31 LYS HG2  H  11.322 23.459  15.087 1.00 . A A . 31 LYS HG2  1 1 
       17 22051 1 1 31 LYS HG3  H  11.534 25.110  14.502 1.00 . A A . 31 LYS HG3  1 1 
       17 22052 1 1 31 LYS HZ1  H  13.353 22.594  14.138 1.00 . A A . 31 LYS HZ1  1 1 
       17 22053 1 1 31 LYS HZ2  H  14.834 22.565  14.971 1.00 . A A . 31 LYS HZ2  1 1 
       17 22054 1 1 31 LYS HZ3  H  14.774 23.091  13.358 1.00 . A A . 31 LYS HZ3  1 1 
       17 22055 1 1 31 LYS N    N   8.328 25.531  16.947 1.00 . A A . 31 LYS N    1 1 
       17 22056 1 1 31 LYS NZ   N  14.266 23.075  14.264 1.00 . A A . 31 LYS NZ   1 1 
       17 22057 1 1 31 LYS O    O   8.850 23.273  14.315 1.00 . A A . 31 LYS O    1 1 
       17 22058 1 1 32 ASP C    C   6.674 21.519  15.227 1.00 . A A . 32 ASP C    1 1 
       17 22059 1 1 32 ASP CA   C   7.855 21.500  16.193 1.00 . A A . 32 ASP CA   1 1 
       17 22060 1 1 32 ASP CB   C   7.431 20.840  17.506 1.00 . A A . 32 ASP CB   1 1 
       17 22061 1 1 32 ASP CG   C   7.009 19.398  17.254 1.00 . A A . 32 ASP CG   1 1 
       17 22062 1 1 32 ASP H    H   8.288 23.199  17.374 1.00 . A A . 32 ASP H    1 1 
       17 22063 1 1 32 ASP HA   H   8.657 20.924  15.758 1.00 . A A . 32 ASP HA   1 1 
       17 22064 1 1 32 ASP HB2  H   8.259 20.856  18.202 1.00 . A A . 32 ASP HB2  1 1 
       17 22065 1 1 32 ASP HB3  H   6.600 21.386  17.929 1.00 . A A . 32 ASP HB3  1 1 
       17 22066 1 1 32 ASP N    N   8.324 22.852  16.459 1.00 . A A . 32 ASP N    1 1 
       17 22067 1 1 32 ASP O    O   6.526 20.630  14.388 1.00 . A A . 32 ASP O    1 1 
       17 22068 1 1 32 ASP OD1  O   6.752 19.066  16.108 1.00 . A A . 32 ASP OD1  1 1 
       17 22069 1 1 32 ASP OD2  O   6.952 18.645  18.211 1.00 . A A . 32 ASP OD2  1 1 
       17 22070 1 1 33 LEU C    C   5.027 22.907  13.059 1.00 . A A . 33 LEU C    1 1 
       17 22071 1 1 33 LEU CA   C   4.648 22.661  14.518 1.00 . A A . 33 LEU CA   1 1 
       17 22072 1 1 33 LEU CB   C   3.778 23.810  15.027 1.00 . A A . 33 LEU CB   1 1 
       17 22073 1 1 33 LEU CD1  C   2.426 24.607  16.971 1.00 . A A . 33 LEU CD1  1 1 
       17 22074 1 1 33 LEU CD2  C   2.962 22.182  16.747 1.00 . A A . 33 LEU CD2  1 1 
       17 22075 1 1 33 LEU CG   C   3.482 23.603  16.514 1.00 . A A . 33 LEU CG   1 1 
       17 22076 1 1 33 LEU H    H   5.998 23.203  16.055 1.00 . A A . 33 LEU H    1 1 
       17 22077 1 1 33 LEU HA   H   4.079 21.746  14.578 1.00 . A A . 33 LEU HA   1 1 
       17 22078 1 1 33 LEU HB2  H   4.301 24.747  14.890 1.00 . A A . 33 LEU HB2  1 1 
       17 22079 1 1 33 LEU HB3  H   2.850 23.831  14.477 1.00 . A A . 33 LEU HB3  1 1 
       17 22080 1 1 33 LEU HD11 H   2.620 24.893  17.994 1.00 . A A . 33 LEU HD11 1 1 
       17 22081 1 1 33 LEU HD12 H   1.446 24.156  16.904 1.00 . A A . 33 LEU HD12 1 1 
       17 22082 1 1 33 LEU HD13 H   2.462 25.481  16.340 1.00 . A A . 33 LEU HD13 1 1 
       17 22083 1 1 33 LEU HD21 H   2.372 22.161  17.652 1.00 . A A . 33 LEU HD21 1 1 
       17 22084 1 1 33 LEU HD22 H   3.797 21.504  16.845 1.00 . A A . 33 LEU HD22 1 1 
       17 22085 1 1 33 LEU HD23 H   2.349 21.883  15.912 1.00 . A A . 33 LEU HD23 1 1 
       17 22086 1 1 33 LEU HG   H   4.389 23.753  17.082 1.00 . A A . 33 LEU HG   1 1 
       17 22087 1 1 33 LEU N    N   5.829 22.534  15.365 1.00 . A A . 33 LEU N    1 1 
       17 22088 1 1 33 LEU O    O   4.482 22.271  12.158 1.00 . A A . 33 LEU O    1 1 
       17 22089 1 1 34 VAL C    C   7.044 22.872  10.839 1.00 . A A . 34 VAL C    1 1 
       17 22090 1 1 34 VAL CA   C   6.377 24.099  11.445 1.00 . A A . 34 VAL CA   1 1 
       17 22091 1 1 34 VAL CB   C   7.350 25.275  11.388 1.00 . A A . 34 VAL CB   1 1 
       17 22092 1 1 34 VAL CG1  C   8.465 25.049  12.398 1.00 . A A . 34 VAL CG1  1 1 
       17 22093 1 1 34 VAL CG2  C   7.951 25.359   9.984 1.00 . A A . 34 VAL CG2  1 1 
       17 22094 1 1 34 VAL H    H   6.379 24.308  13.570 1.00 . A A . 34 VAL H    1 1 
       17 22095 1 1 34 VAL HA   H   5.502 24.342  10.861 1.00 . A A . 34 VAL HA   1 1 
       17 22096 1 1 34 VAL HB   H   6.828 26.192  11.618 1.00 . A A . 34 VAL HB   1 1 
       17 22097 1 1 34 VAL HG11 H   8.903 24.077  12.237 1.00 . A A . 34 VAL HG11 1 1 
       17 22098 1 1 34 VAL HG12 H   8.051 25.099  13.391 1.00 . A A . 34 VAL HG12 1 1 
       17 22099 1 1 34 VAL HG13 H   9.221 25.811  12.280 1.00 . A A . 34 VAL HG13 1 1 
       17 22100 1 1 34 VAL HG21 H   7.209 25.060   9.261 1.00 . A A . 34 VAL HG21 1 1 
       17 22101 1 1 34 VAL HG22 H   8.805 24.699   9.917 1.00 . A A . 34 VAL HG22 1 1 
       17 22102 1 1 34 VAL HG23 H   8.262 26.372   9.781 1.00 . A A . 34 VAL HG23 1 1 
       17 22103 1 1 34 VAL N    N   5.963 23.821  12.819 1.00 . A A . 34 VAL N    1 1 
       17 22104 1 1 34 VAL O    O   6.904 22.601   9.647 1.00 . A A . 34 VAL O    1 1 
       17 22105 1 1 35 ALA C    C   7.474 19.951  10.599 1.00 . A A . 35 ALA C    1 1 
       17 22106 1 1 35 ALA CA   C   8.470 20.946  11.189 1.00 . A A . 35 ALA CA   1 1 
       17 22107 1 1 35 ALA CB   C   9.237 20.287  12.338 1.00 . A A . 35 ALA CB   1 1 
       17 22108 1 1 35 ALA H    H   7.864 22.404  12.605 1.00 . A A . 35 ALA H    1 1 
       17 22109 1 1 35 ALA HA   H   9.173 21.234  10.422 1.00 . A A . 35 ALA HA   1 1 
       17 22110 1 1 35 ALA HB1  H   9.312 19.226  12.160 1.00 . A A . 35 ALA HB1  1 1 
       17 22111 1 1 35 ALA HB2  H   8.713 20.460  13.267 1.00 . A A . 35 ALA HB2  1 1 
       17 22112 1 1 35 ALA HB3  H  10.228 20.713  12.401 1.00 . A A . 35 ALA HB3  1 1 
       17 22113 1 1 35 ALA N    N   7.779 22.137  11.665 1.00 . A A . 35 ALA N    1 1 
       17 22114 1 1 35 ALA O    O   7.700 19.399   9.523 1.00 . A A . 35 ALA O    1 1 
       17 22115 1 1 36 LYS C    C   4.737 19.338   9.525 1.00 . A A . 36 LYS C    1 1 
       17 22116 1 1 36 LYS CA   C   5.342 18.819  10.820 1.00 . A A . 36 LYS CA   1 1 
       17 22117 1 1 36 LYS CB   C   4.250 18.646  11.872 1.00 . A A . 36 LYS CB   1 1 
       17 22118 1 1 36 LYS CD   C   3.767 17.854  14.182 1.00 . A A . 36 LYS CD   1 1 
       17 22119 1 1 36 LYS CE   C   2.588 16.996  13.731 1.00 . A A . 36 LYS CE   1 1 
       17 22120 1 1 36 LYS CG   C   4.818 17.898  13.077 1.00 . A A . 36 LYS CG   1 1 
       17 22121 1 1 36 LYS H    H   6.229 20.215  12.145 1.00 . A A . 36 LYS H    1 1 
       17 22122 1 1 36 LYS HA   H   5.796 17.858  10.631 1.00 . A A . 36 LYS HA   1 1 
       17 22123 1 1 36 LYS HB2  H   3.896 19.616  12.186 1.00 . A A . 36 LYS HB2  1 1 
       17 22124 1 1 36 LYS HB3  H   3.432 18.081  11.454 1.00 . A A . 36 LYS HB3  1 1 
       17 22125 1 1 36 LYS HD2  H   4.201 17.428  15.074 1.00 . A A . 36 LYS HD2  1 1 
       17 22126 1 1 36 LYS HD3  H   3.421 18.855  14.390 1.00 . A A . 36 LYS HD3  1 1 
       17 22127 1 1 36 LYS HE2  H   1.915 17.589  13.131 1.00 . A A . 36 LYS HE2  1 1 
       17 22128 1 1 36 LYS HE3  H   2.952 16.162  13.149 1.00 . A A . 36 LYS HE3  1 1 
       17 22129 1 1 36 LYS HG2  H   5.080 16.891  12.784 1.00 . A A . 36 LYS HG2  1 1 
       17 22130 1 1 36 LYS HG3  H   5.696 18.411  13.436 1.00 . A A . 36 LYS HG3  1 1 
       17 22131 1 1 36 LYS HZ1  H   1.113 17.151  15.187 1.00 . A A . 36 LYS HZ1  1 1 
       17 22132 1 1 36 LYS HZ2  H   2.545 16.413  15.724 1.00 . A A . 36 LYS HZ2  1 1 
       17 22133 1 1 36 LYS HZ3  H   1.467 15.557  14.729 1.00 . A A . 36 LYS HZ3  1 1 
       17 22134 1 1 36 LYS N    N   6.366 19.738  11.300 1.00 . A A . 36 LYS N    1 1 
       17 22135 1 1 36 LYS NZ   N   1.873 16.490  14.933 1.00 . A A . 36 LYS NZ   1 1 
       17 22136 1 1 36 LYS O    O   4.409 18.564   8.627 1.00 . A A . 36 LYS O    1 1 
       17 22137 1 1 37 LEU C    C   4.917 20.879   7.027 1.00 . A A . 37 LEU C    1 1 
       17 22138 1 1 37 LEU CA   C   4.050 21.255   8.224 1.00 . A A . 37 LEU CA   1 1 
       17 22139 1 1 37 LEU CB   C   3.973 22.780   8.360 1.00 . A A . 37 LEU CB   1 1 
       17 22140 1 1 37 LEU CD1  C   2.633 24.717   7.505 1.00 . A A . 37 LEU CD1  1 1 
       17 22141 1 1 37 LEU CD2  C   4.198 23.509   5.968 1.00 . A A . 37 LEU CD2  1 1 
       17 22142 1 1 37 LEU CG   C   3.229 23.353   7.148 1.00 . A A . 37 LEU CG   1 1 
       17 22143 1 1 37 LEU H    H   4.889 21.230  10.169 1.00 . A A . 37 LEU H    1 1 
       17 22144 1 1 37 LEU HA   H   3.055 20.866   8.069 1.00 . A A . 37 LEU HA   1 1 
       17 22145 1 1 37 LEU HB2  H   3.436 23.035   9.264 1.00 . A A . 37 LEU HB2  1 1 
       17 22146 1 1 37 LEU HB3  H   4.968 23.194   8.404 1.00 . A A . 37 LEU HB3  1 1 
       17 22147 1 1 37 LEU HD11 H   1.591 24.596   7.764 1.00 . A A . 37 LEU HD11 1 1 
       17 22148 1 1 37 LEU HD12 H   2.718 25.382   6.658 1.00 . A A . 37 LEU HD12 1 1 
       17 22149 1 1 37 LEU HD13 H   3.166 25.135   8.346 1.00 . A A . 37 LEU HD13 1 1 
       17 22150 1 1 37 LEU HD21 H   3.866 22.886   5.150 1.00 . A A . 37 LEU HD21 1 1 
       17 22151 1 1 37 LEU HD22 H   5.191 23.206   6.267 1.00 . A A . 37 LEU HD22 1 1 
       17 22152 1 1 37 LEU HD23 H   4.217 24.540   5.651 1.00 . A A . 37 LEU HD23 1 1 
       17 22153 1 1 37 LEU HG   H   2.432 22.679   6.870 1.00 . A A . 37 LEU HG   1 1 
       17 22154 1 1 37 LEU N    N   4.603 20.657   9.428 1.00 . A A . 37 LEU N    1 1 
       17 22155 1 1 37 LEU O    O   4.412 20.648   5.929 1.00 . A A . 37 LEU O    1 1 
       17 22156 1 1 38 THR C    C   7.866 19.131   6.529 1.00 . A A . 38 THR C    1 1 
       17 22157 1 1 38 THR CA   C   7.152 20.436   6.191 1.00 . A A . 38 THR CA   1 1 
       17 22158 1 1 38 THR CB   C   8.193 21.536   5.987 1.00 . A A . 38 THR CB   1 1 
       17 22159 1 1 38 THR CG2  C   8.499 22.212   7.324 1.00 . A A . 38 THR CG2  1 1 
       17 22160 1 1 38 THR H    H   6.573 20.991   8.151 1.00 . A A . 38 THR H    1 1 
       17 22161 1 1 38 THR HA   H   6.598 20.305   5.275 1.00 . A A . 38 THR HA   1 1 
       17 22162 1 1 38 THR HB   H   7.812 22.270   5.294 1.00 . A A . 38 THR HB   1 1 
       17 22163 1 1 38 THR HG1  H   9.392 21.110   4.516 1.00 . A A . 38 THR HG1  1 1 
       17 22164 1 1 38 THR HG21 H   7.868 23.081   7.440 1.00 . A A . 38 THR HG21 1 1 
       17 22165 1 1 38 THR HG22 H   9.535 22.516   7.345 1.00 . A A . 38 THR HG22 1 1 
       17 22166 1 1 38 THR HG23 H   8.310 21.519   8.128 1.00 . A A . 38 THR HG23 1 1 
       17 22167 1 1 38 THR N    N   6.226 20.804   7.254 1.00 . A A . 38 THR N    1 1 
       17 22168 1 1 38 THR O    O   7.408 18.048   6.163 1.00 . A A . 38 THR O    1 1 
       17 22169 1 1 38 THR OG1  O   9.382 20.962   5.465 1.00 . A A . 38 THR OG1  1 1 
       17 22170 1 1 39 ASN C    C  10.716 18.408   8.754 1.00 . A A . 39 ASN C    1 1 
       17 22171 1 1 39 ASN CA   C   9.780 18.076   7.597 1.00 . A A . 39 ASN CA   1 1 
       17 22172 1 1 39 ASN CB   C  10.610 17.606   6.403 1.00 . A A . 39 ASN CB   1 1 
       17 22173 1 1 39 ASN CG   C   9.705 17.348   5.205 1.00 . A A . 39 ASN CG   1 1 
       17 22174 1 1 39 ASN H    H   9.315 20.140   7.476 1.00 . A A . 39 ASN H    1 1 
       17 22175 1 1 39 ASN HA   H   9.113 17.282   7.896 1.00 . A A . 39 ASN HA   1 1 
       17 22176 1 1 39 ASN HB2  H  11.332 18.368   6.148 1.00 . A A . 39 ASN HB2  1 1 
       17 22177 1 1 39 ASN HB3  H  11.130 16.694   6.661 1.00 . A A . 39 ASN HB3  1 1 
       17 22178 1 1 39 ASN HD21 H   8.845 15.753   6.016 1.00 . A A . 39 ASN HD21 1 1 
       17 22179 1 1 39 ASN HD22 H   8.292 16.166   4.466 1.00 . A A . 39 ASN HD22 1 1 
       17 22180 1 1 39 ASN N    N   8.997 19.248   7.221 1.00 . A A . 39 ASN N    1 1 
       17 22181 1 1 39 ASN ND2  N   8.880 16.339   5.231 1.00 . A A . 39 ASN ND2  1 1 
       17 22182 1 1 39 ASN O    O  10.486 19.357   9.502 1.00 . A A . 39 ASN O    1 1 
       17 22183 1 1 39 ASN OD1  O   9.753 18.082   4.218 1.00 . A A . 39 ASN OD1  1 1 
       17 22184 1 1 40 SER C    C  13.724 18.944   9.523 1.00 . A A . 40 SER C    1 1 
       17 22185 1 1 40 SER CA   C  12.757 17.849   9.941 1.00 . A A . 40 SER CA   1 1 
       17 22186 1 1 40 SER CB   C  13.535 16.566  10.232 1.00 . A A . 40 SER CB   1 1 
       17 22187 1 1 40 SER H    H  11.916 16.889   8.250 1.00 . A A . 40 SER H    1 1 
       17 22188 1 1 40 SER HA   H  12.239 18.158  10.837 1.00 . A A . 40 SER HA   1 1 
       17 22189 1 1 40 SER HB2  H  13.943 16.171   9.316 1.00 . A A . 40 SER HB2  1 1 
       17 22190 1 1 40 SER HB3  H  14.343 16.786  10.917 1.00 . A A . 40 SER HB3  1 1 
       17 22191 1 1 40 SER HG   H  11.783 16.001  10.857 1.00 . A A . 40 SER HG   1 1 
       17 22192 1 1 40 SER N    N  11.781 17.624   8.883 1.00 . A A . 40 SER N    1 1 
       17 22193 1 1 40 SER O    O  14.768 19.139  10.147 1.00 . A A . 40 SER O    1 1 
       17 22194 1 1 40 SER OG   O  12.658 15.606  10.806 1.00 . A A . 40 SER OG   1 1 
       17 22195 1 1 41 ASP C    C  14.650 21.615   9.109 1.00 . A A . 41 ASP C    1 1 
       17 22196 1 1 41 ASP CA   C  14.214 20.721   7.955 1.00 . A A . 41 ASP CA   1 1 
       17 22197 1 1 41 ASP CB   C  13.456 21.548   6.912 1.00 . A A . 41 ASP CB   1 1 
       17 22198 1 1 41 ASP CG   C  13.134 20.686   5.693 1.00 . A A . 41 ASP CG   1 1 
       17 22199 1 1 41 ASP H    H  12.533 19.450   7.995 1.00 . A A . 41 ASP H    1 1 
       17 22200 1 1 41 ASP HA   H  15.085 20.286   7.491 1.00 . A A . 41 ASP HA   1 1 
       17 22201 1 1 41 ASP HB2  H  12.537 21.915   7.348 1.00 . A A . 41 ASP HB2  1 1 
       17 22202 1 1 41 ASP HB3  H  14.068 22.385   6.604 1.00 . A A . 41 ASP HB3  1 1 
       17 22203 1 1 41 ASP N    N  13.371 19.654   8.454 1.00 . A A . 41 ASP N    1 1 
       17 22204 1 1 41 ASP O    O  13.906 21.815  10.069 1.00 . A A . 41 ASP O    1 1 
       17 22205 1 1 41 ASP OD1  O  13.472 19.512   5.714 1.00 . A A . 41 ASP OD1  1 1 
       17 22206 1 1 41 ASP OD2  O  12.557 21.212   4.756 1.00 . A A . 41 ASP OD2  1 1 
       17 22207 1 1 42 PRO C    C  15.789 24.406  10.111 1.00 . A A . 42 PRO C    1 1 
       17 22208 1 1 42 PRO CA   C  16.406 23.009  10.103 1.00 . A A . 42 PRO CA   1 1 
       17 22209 1 1 42 PRO CB   C  17.891 23.067   9.753 1.00 . A A . 42 PRO CB   1 1 
       17 22210 1 1 42 PRO CD   C  16.789 21.948   7.926 1.00 . A A . 42 PRO CD   1 1 
       17 22211 1 1 42 PRO CG   C  17.936 22.892   8.273 1.00 . A A . 42 PRO CG   1 1 
       17 22212 1 1 42 PRO HA   H  16.288 22.545  11.068 1.00 . A A . 42 PRO HA   1 1 
       17 22213 1 1 42 PRO HB2  H  18.307 24.022  10.039 1.00 . A A . 42 PRO HB2  1 1 
       17 22214 1 1 42 PRO HB3  H  18.426 22.263  10.235 1.00 . A A . 42 PRO HB3  1 1 
       17 22215 1 1 42 PRO HD2  H  16.338 22.230   6.985 1.00 . A A . 42 PRO HD2  1 1 
       17 22216 1 1 42 PRO HD3  H  17.133 20.925   7.894 1.00 . A A . 42 PRO HD3  1 1 
       17 22217 1 1 42 PRO HG2  H  17.793 23.844   7.783 1.00 . A A . 42 PRO HG2  1 1 
       17 22218 1 1 42 PRO HG3  H  18.871 22.450   7.974 1.00 . A A . 42 PRO HG3  1 1 
       17 22219 1 1 42 PRO N    N  15.841 22.134   9.038 1.00 . A A . 42 PRO N    1 1 
       17 22220 1 1 42 PRO O    O  14.707 24.614  10.660 1.00 . A A . 42 PRO O    1 1 
       17 22221 1 1 43 ILE C    C  15.063 26.958   8.312 1.00 . A A . 43 ILE C    1 1 
       17 22222 1 1 43 ILE CA   C  16.031 26.739   9.470 1.00 . A A . 43 ILE CA   1 1 
       17 22223 1 1 43 ILE CB   C  17.234 27.672   9.312 1.00 . A A . 43 ILE CB   1 1 
       17 22224 1 1 43 ILE CD1  C  19.631 27.971   9.949 1.00 . A A . 43 ILE CD1  1 1 
       17 22225 1 1 43 ILE CG1  C  18.327 27.250  10.295 1.00 . A A . 43 ILE CG1  1 1 
       17 22226 1 1 43 ILE CG2  C  16.814 29.114   9.610 1.00 . A A . 43 ILE CG2  1 1 
       17 22227 1 1 43 ILE H    H  17.357 25.130   9.105 1.00 . A A . 43 ILE H    1 1 
       17 22228 1 1 43 ILE HA   H  15.528 26.973  10.397 1.00 . A A . 43 ILE HA   1 1 
       17 22229 1 1 43 ILE HB   H  17.613 27.609   8.300 1.00 . A A . 43 ILE HB   1 1 
       17 22230 1 1 43 ILE HD11 H  20.343 27.827  10.749 1.00 . A A . 43 ILE HD11 1 1 
       17 22231 1 1 43 ILE HD12 H  19.437 29.026   9.824 1.00 . A A . 43 ILE HD12 1 1 
       17 22232 1 1 43 ILE HD13 H  20.033 27.566   9.032 1.00 . A A . 43 ILE HD13 1 1 
       17 22233 1 1 43 ILE HG12 H  18.027 27.506  11.302 1.00 . A A . 43 ILE HG12 1 1 
       17 22234 1 1 43 ILE HG13 H  18.480 26.185  10.227 1.00 . A A . 43 ILE HG13 1 1 
       17 22235 1 1 43 ILE HG21 H  16.779 29.265  10.680 1.00 . A A . 43 ILE HG21 1 1 
       17 22236 1 1 43 ILE HG22 H  15.838 29.301   9.188 1.00 . A A . 43 ILE HG22 1 1 
       17 22237 1 1 43 ILE HG23 H  17.531 29.796   9.176 1.00 . A A . 43 ILE HG23 1 1 
       17 22238 1 1 43 ILE N    N  16.497 25.357   9.515 1.00 . A A . 43 ILE N    1 1 
       17 22239 1 1 43 ILE O    O  14.341 27.954   8.279 1.00 . A A . 43 ILE O    1 1 
       17 22240 1 1 44 MET C    C  12.783 26.610   6.660 1.00 . A A . 44 MET C    1 1 
       17 22241 1 1 44 MET CA   C  14.173 26.169   6.208 1.00 . A A . 44 MET CA   1 1 
       17 22242 1 1 44 MET CB   C  14.075 24.833   5.470 1.00 . A A . 44 MET CB   1 1 
       17 22243 1 1 44 MET CE   C  11.655 25.304   2.438 1.00 . A A . 44 MET CE   1 1 
       17 22244 1 1 44 MET CG   C  13.879 25.074   3.969 1.00 . A A . 44 MET CG   1 1 
       17 22245 1 1 44 MET H    H  15.655 25.262   7.425 1.00 . A A . 44 MET H    1 1 
       17 22246 1 1 44 MET HA   H  14.581 26.913   5.543 1.00 . A A . 44 MET HA   1 1 
       17 22247 1 1 44 MET HB2  H  14.985 24.271   5.628 1.00 . A A . 44 MET HB2  1 1 
       17 22248 1 1 44 MET HB3  H  13.237 24.272   5.854 1.00 . A A . 44 MET HB3  1 1 
       17 22249 1 1 44 MET HE1  H  10.786 24.870   1.962 1.00 . A A . 44 MET HE1  1 1 
       17 22250 1 1 44 MET HE2  H  12.303 25.722   1.685 1.00 . A A . 44 MET HE2  1 1 
       17 22251 1 1 44 MET HE3  H  11.347 26.084   3.118 1.00 . A A . 44 MET HE3  1 1 
       17 22252 1 1 44 MET HG2  H  13.624 26.108   3.797 1.00 . A A . 44 MET HG2  1 1 
       17 22253 1 1 44 MET HG3  H  14.794 24.837   3.444 1.00 . A A . 44 MET HG3  1 1 
       17 22254 1 1 44 MET N    N  15.056 26.035   7.360 1.00 . A A . 44 MET N    1 1 
       17 22255 1 1 44 MET O    O  12.259 27.614   6.191 1.00 . A A . 44 MET O    1 1 
       17 22256 1 1 44 MET SD   S  12.543 24.020   3.354 1.00 . A A . 44 MET SD   1 1 
       17 22257 1 1 45 ASN C    C   9.891 26.516   7.000 1.00 . A A . 45 ASN C    1 1 
       17 22258 1 1 45 ASN CA   C  10.886 26.206   8.119 1.00 . A A . 45 ASN CA   1 1 
       17 22259 1 1 45 ASN CB   C  10.992 27.432   9.031 1.00 . A A . 45 ASN CB   1 1 
       17 22260 1 1 45 ASN CG   C  11.980 27.171  10.162 1.00 . A A . 45 ASN CG   1 1 
       17 22261 1 1 45 ASN H    H  12.677 25.082   7.937 1.00 . A A . 45 ASN H    1 1 
       17 22262 1 1 45 ASN HA   H  10.516 25.373   8.698 1.00 . A A . 45 ASN HA   1 1 
       17 22263 1 1 45 ASN HB2  H  11.331 28.278   8.451 1.00 . A A . 45 ASN HB2  1 1 
       17 22264 1 1 45 ASN HB3  H  10.020 27.652   9.448 1.00 . A A . 45 ASN HB3  1 1 
       17 22265 1 1 45 ASN HD21 H  11.255 25.373  10.576 1.00 . A A . 45 ASN HD21 1 1 
       17 22266 1 1 45 ASN HD22 H  12.563 25.867  11.537 1.00 . A A . 45 ASN HD22 1 1 
       17 22267 1 1 45 ASN N    N  12.204 25.865   7.588 1.00 . A A . 45 ASN N    1 1 
       17 22268 1 1 45 ASN ND2  N  11.928 26.043  10.813 1.00 . A A . 45 ASN ND2  1 1 
       17 22269 1 1 45 ASN O    O   9.088 27.427   7.143 1.00 . A A . 45 ASN O    1 1 
       17 22270 1 1 45 ASN OD1  O  12.818 28.021  10.461 1.00 . A A . 45 ASN OD1  1 1 
       17 22271 1 1 46 GLN C    C   9.176 27.423   4.225 1.00 . A A . 46 GLN C    1 1 
       17 22272 1 1 46 GLN CA   C   9.040 25.994   4.764 1.00 . A A . 46 GLN CA   1 1 
       17 22273 1 1 46 GLN CB   C   7.582 25.668   5.163 1.00 . A A . 46 GLN CB   1 1 
       17 22274 1 1 46 GLN CD   C   5.703 26.563   6.546 1.00 . A A . 46 GLN CD   1 1 
       17 22275 1 1 46 GLN CG   C   6.784 26.928   5.535 1.00 . A A . 46 GLN CG   1 1 
       17 22276 1 1 46 GLN H    H  10.621 25.057   5.840 1.00 . A A . 46 GLN H    1 1 
       17 22277 1 1 46 GLN HA   H   9.328 25.316   3.972 1.00 . A A . 46 GLN HA   1 1 
       17 22278 1 1 46 GLN HB2  H   7.095 25.180   4.333 1.00 . A A . 46 GLN HB2  1 1 
       17 22279 1 1 46 GLN HB3  H   7.590 24.994   6.008 1.00 . A A . 46 GLN HB3  1 1 
       17 22280 1 1 46 GLN HE21 H   6.891 25.379   7.607 1.00 . A A . 46 GLN HE21 1 1 
       17 22281 1 1 46 GLN HE22 H   5.297 25.504   8.175 1.00 . A A . 46 GLN HE22 1 1 
       17 22282 1 1 46 GLN HG2  H   7.436 27.667   5.958 1.00 . A A . 46 GLN HG2  1 1 
       17 22283 1 1 46 GLN HG3  H   6.314 27.333   4.658 1.00 . A A . 46 GLN HG3  1 1 
       17 22284 1 1 46 GLN N    N   9.951 25.769   5.898 1.00 . A A . 46 GLN N    1 1 
       17 22285 1 1 46 GLN NE2  N   5.986 25.750   7.524 1.00 . A A . 46 GLN NE2  1 1 
       17 22286 1 1 46 GLN O    O   8.190 28.099   3.943 1.00 . A A . 46 GLN O    1 1 
       17 22287 1 1 46 GLN OE1  O   4.566 27.027   6.438 1.00 . A A . 46 GLN OE1  1 1 
       17 22288 1 1 47 LEU C    C   9.830 29.574   2.368 1.00 . A A . 47 LEU C    1 1 
       17 22289 1 1 47 LEU CA   C  10.705 29.208   3.570 1.00 . A A . 47 LEU CA   1 1 
       17 22290 1 1 47 LEU CB   C  12.177 29.286   3.151 1.00 . A A . 47 LEU CB   1 1 
       17 22291 1 1 47 LEU CD1  C  14.456 29.253   4.224 1.00 . A A . 47 LEU CD1  1 1 
       17 22292 1 1 47 LEU CD2  C  13.083 31.333   4.254 1.00 . A A . 47 LEU CD2  1 1 
       17 22293 1 1 47 LEU CG   C  13.028 29.807   4.317 1.00 . A A . 47 LEU CG   1 1 
       17 22294 1 1 47 LEU H    H  11.165 27.278   4.312 1.00 . A A . 47 LEU H    1 1 
       17 22295 1 1 47 LEU HA   H  10.535 29.922   4.359 1.00 . A A . 47 LEU HA   1 1 
       17 22296 1 1 47 LEU HB2  H  12.514 28.303   2.864 1.00 . A A . 47 LEU HB2  1 1 
       17 22297 1 1 47 LEU HB3  H  12.277 29.957   2.309 1.00 . A A . 47 LEU HB3  1 1 
       17 22298 1 1 47 LEU HD11 H  14.447 28.290   3.736 1.00 . A A . 47 LEU HD11 1 1 
       17 22299 1 1 47 LEU HD12 H  14.864 29.146   5.219 1.00 . A A . 47 LEU HD12 1 1 
       17 22300 1 1 47 LEU HD13 H  15.070 29.938   3.658 1.00 . A A . 47 LEU HD13 1 1 
       17 22301 1 1 47 LEU HD21 H  12.082 31.733   4.281 1.00 . A A . 47 LEU HD21 1 1 
       17 22302 1 1 47 LEU HD22 H  13.569 31.637   3.338 1.00 . A A . 47 LEU HD22 1 1 
       17 22303 1 1 47 LEU HD23 H  13.643 31.706   5.099 1.00 . A A . 47 LEU HD23 1 1 
       17 22304 1 1 47 LEU HG   H  12.586 29.506   5.252 1.00 . A A . 47 LEU HG   1 1 
       17 22305 1 1 47 LEU N    N  10.419 27.867   4.076 1.00 . A A . 47 LEU N    1 1 
       17 22306 1 1 47 LEU O    O   9.197 30.628   2.359 1.00 . A A . 47 LEU O    1 1 
       17 22307 1 1 48 ASP C    C   7.574 29.170   0.388 1.00 . A A . 48 ASP C    1 1 
       17 22308 1 1 48 ASP CA   C   9.072 29.019   0.121 1.00 . A A . 48 ASP CA   1 1 
       17 22309 1 1 48 ASP CB   C   9.288 27.906  -0.906 1.00 . A A . 48 ASP CB   1 1 
       17 22310 1 1 48 ASP CG   C  10.723 27.937  -1.420 1.00 . A A . 48 ASP CG   1 1 
       17 22311 1 1 48 ASP H    H  10.390 27.925   1.380 1.00 . A A . 48 ASP H    1 1 
       17 22312 1 1 48 ASP HA   H   9.439 29.942  -0.300 1.00 . A A . 48 ASP HA   1 1 
       17 22313 1 1 48 ASP HB2  H   9.095 26.949  -0.441 1.00 . A A . 48 ASP HB2  1 1 
       17 22314 1 1 48 ASP HB3  H   8.611 28.046  -1.734 1.00 . A A . 48 ASP HB3  1 1 
       17 22315 1 1 48 ASP N    N   9.834 28.730   1.338 1.00 . A A . 48 ASP N    1 1 
       17 22316 1 1 48 ASP O    O   6.965 30.165  -0.017 1.00 . A A . 48 ASP O    1 1 
       17 22317 1 1 48 ASP OD1  O  11.474 28.788  -0.973 1.00 . A A . 48 ASP OD1  1 1 
       17 22318 1 1 48 ASP OD2  O  11.048 27.113  -2.259 1.00 . A A . 48 ASP OD2  1 1 
       17 22319 1 1 49 LEU C    C   5.293 29.452   2.298 1.00 . A A . 49 LEU C    1 1 
       17 22320 1 1 49 LEU CA   C   5.552 28.278   1.366 1.00 . A A . 49 LEU CA   1 1 
       17 22321 1 1 49 LEU CB   C   5.045 26.970   1.988 1.00 . A A . 49 LEU CB   1 1 
       17 22322 1 1 49 LEU CD1  C   4.670 24.534   1.576 1.00 . A A . 49 LEU CD1  1 1 
       17 22323 1 1 49 LEU CD2  C   3.896 26.223  -0.102 1.00 . A A . 49 LEU CD2  1 1 
       17 22324 1 1 49 LEU CG   C   4.989 25.880   0.917 1.00 . A A . 49 LEU CG   1 1 
       17 22325 1 1 49 LEU H    H   7.505 27.431   1.382 1.00 . A A . 49 LEU H    1 1 
       17 22326 1 1 49 LEU HA   H   5.020 28.449   0.443 1.00 . A A . 49 LEU HA   1 1 
       17 22327 1 1 49 LEU HB2  H   5.715 26.660   2.771 1.00 . A A . 49 LEU HB2  1 1 
       17 22328 1 1 49 LEU HB3  H   4.057 27.123   2.398 1.00 . A A . 49 LEU HB3  1 1 
       17 22329 1 1 49 LEU HD11 H   3.875 24.664   2.296 1.00 . A A . 49 LEU HD11 1 1 
       17 22330 1 1 49 LEU HD12 H   5.551 24.160   2.077 1.00 . A A . 49 LEU HD12 1 1 
       17 22331 1 1 49 LEU HD13 H   4.360 23.828   0.820 1.00 . A A . 49 LEU HD13 1 1 
       17 22332 1 1 49 LEU HD21 H   3.198 26.919   0.338 1.00 . A A . 49 LEU HD21 1 1 
       17 22333 1 1 49 LEU HD22 H   3.374 25.321  -0.388 1.00 . A A . 49 LEU HD22 1 1 
       17 22334 1 1 49 LEU HD23 H   4.346 26.671  -0.976 1.00 . A A . 49 LEU HD23 1 1 
       17 22335 1 1 49 LEU HG   H   5.944 25.818   0.417 1.00 . A A . 49 LEU HG   1 1 
       17 22336 1 1 49 LEU N    N   6.978 28.196   1.069 1.00 . A A . 49 LEU N    1 1 
       17 22337 1 1 49 LEU O    O   4.282 30.146   2.176 1.00 . A A . 49 LEU O    1 1 
       17 22338 1 1 50 LEU C    C   6.000 32.082   3.463 1.00 . A A . 50 LEU C    1 1 
       17 22339 1 1 50 LEU CA   C   6.071 30.745   4.198 1.00 . A A . 50 LEU CA   1 1 
       17 22340 1 1 50 LEU CB   C   7.264 30.754   5.159 1.00 . A A . 50 LEU CB   1 1 
       17 22341 1 1 50 LEU CD1  C   8.053 31.421   7.438 1.00 . A A . 50 LEU CD1  1 1 
       17 22342 1 1 50 LEU CD2  C   6.185 32.673   6.361 1.00 . A A . 50 LEU CD2  1 1 
       17 22343 1 1 50 LEU CG   C   6.829 31.295   6.528 1.00 . A A . 50 LEU CG   1 1 
       17 22344 1 1 50 LEU H    H   6.973 29.043   3.294 1.00 . A A . 50 LEU H    1 1 
       17 22345 1 1 50 LEU HA   H   5.163 30.606   4.763 1.00 . A A . 50 LEU HA   1 1 
       17 22346 1 1 50 LEU HB2  H   7.643 29.750   5.273 1.00 . A A . 50 LEU HB2  1 1 
       17 22347 1 1 50 LEU HB3  H   8.040 31.386   4.757 1.00 . A A . 50 LEU HB3  1 1 
       17 22348 1 1 50 LEU HD11 H   8.473 30.442   7.619 1.00 . A A . 50 LEU HD11 1 1 
       17 22349 1 1 50 LEU HD12 H   7.761 31.867   8.378 1.00 . A A . 50 LEU HD12 1 1 
       17 22350 1 1 50 LEU HD13 H   8.792 32.047   6.960 1.00 . A A . 50 LEU HD13 1 1 
       17 22351 1 1 50 LEU HD21 H   6.207 33.196   7.305 1.00 . A A . 50 LEU HD21 1 1 
       17 22352 1 1 50 LEU HD22 H   5.160 32.559   6.038 1.00 . A A . 50 LEU HD22 1 1 
       17 22353 1 1 50 LEU HD23 H   6.733 33.240   5.623 1.00 . A A . 50 LEU HD23 1 1 
       17 22354 1 1 50 LEU HG   H   6.119 30.613   6.974 1.00 . A A . 50 LEU HG   1 1 
       17 22355 1 1 50 LEU N    N   6.209 29.656   3.238 1.00 . A A . 50 LEU N    1 1 
       17 22356 1 1 50 LEU O    O   5.173 32.932   3.794 1.00 . A A . 50 LEU O    1 1 
       17 22357 1 1 51 HIS C    C   5.578 33.783   1.024 1.00 . A A . 51 HIS C    1 1 
       17 22358 1 1 51 HIS CA   C   6.911 33.511   1.713 1.00 . A A . 51 HIS CA   1 1 
       17 22359 1 1 51 HIS CB   C   8.035 33.440   0.680 1.00 . A A . 51 HIS CB   1 1 
       17 22360 1 1 51 HIS CD2  C  10.441 32.483   1.170 1.00 . A A . 51 HIS CD2  1 1 
       17 22361 1 1 51 HIS CE1  C  10.878 33.657   2.938 1.00 . A A . 51 HIS CE1  1 1 
       17 22362 1 1 51 HIS CG   C   9.348 33.287   1.397 1.00 . A A . 51 HIS CG   1 1 
       17 22363 1 1 51 HIS H    H   7.534 31.575   2.257 1.00 . A A . 51 HIS H    1 1 
       17 22364 1 1 51 HIS HA   H   7.121 34.323   2.391 1.00 . A A . 51 HIS HA   1 1 
       17 22365 1 1 51 HIS HB2  H   7.876 32.595   0.028 1.00 . A A . 51 HIS HB2  1 1 
       17 22366 1 1 51 HIS HB3  H   8.046 34.348   0.099 1.00 . A A . 51 HIS HB3  1 1 
       17 22367 1 1 51 HIS HD1  H   9.076 34.693   2.952 1.00 . A A . 51 HIS HD1  1 1 
       17 22368 1 1 51 HIS HD2  H  10.537 31.772   0.364 1.00 . A A . 51 HIS HD2  1 1 
       17 22369 1 1 51 HIS HE1  H  11.373 34.066   3.807 1.00 . A A . 51 HIS HE1  1 1 
       17 22370 1 1 51 HIS HE2  H  12.284 32.295   2.234 1.00 . A A . 51 HIS HE2  1 1 
       17 22371 1 1 51 HIS N    N   6.878 32.268   2.474 1.00 . A A . 51 HIS N    1 1 
       17 22372 1 1 51 HIS ND1  N   9.651 34.024   2.527 1.00 . A A . 51 HIS ND1  1 1 
       17 22373 1 1 51 HIS NE2  N  11.406 32.721   2.146 1.00 . A A . 51 HIS NE2  1 1 
       17 22374 1 1 51 HIS O    O   5.042 34.886   1.128 1.00 . A A . 51 HIS O    1 1 
       17 22375 1 1 52 LYS C    C   2.692 33.344   0.656 1.00 . A A . 52 LYS C    1 1 
       17 22376 1 1 52 LYS CA   C   3.760 32.980  -0.364 1.00 . A A . 52 LYS CA   1 1 
       17 22377 1 1 52 LYS CB   C   3.351 31.698  -1.091 1.00 . A A . 52 LYS CB   1 1 
       17 22378 1 1 52 LYS CD   C   3.985 30.087  -2.895 1.00 . A A . 52 LYS CD   1 1 
       17 22379 1 1 52 LYS CE   C   5.148 29.611  -3.766 1.00 . A A . 52 LYS CE   1 1 
       17 22380 1 1 52 LYS CG   C   4.390 31.368  -2.164 1.00 . A A . 52 LYS CG   1 1 
       17 22381 1 1 52 LYS H    H   5.505 31.925   0.259 1.00 . A A . 52 LYS H    1 1 
       17 22382 1 1 52 LYS HA   H   3.856 33.783  -1.083 1.00 . A A . 52 LYS HA   1 1 
       17 22383 1 1 52 LYS HB2  H   3.295 30.884  -0.382 1.00 . A A . 52 LYS HB2  1 1 
       17 22384 1 1 52 LYS HB3  H   2.388 31.839  -1.556 1.00 . A A . 52 LYS HB3  1 1 
       17 22385 1 1 52 LYS HD2  H   3.738 29.322  -2.173 1.00 . A A . 52 LYS HD2  1 1 
       17 22386 1 1 52 LYS HD3  H   3.127 30.282  -3.522 1.00 . A A . 52 LYS HD3  1 1 
       17 22387 1 1 52 LYS HE2  H   4.911 29.770  -4.807 1.00 . A A . 52 LYS HE2  1 1 
       17 22388 1 1 52 LYS HE3  H   6.040 30.163  -3.509 1.00 . A A . 52 LYS HE3  1 1 
       17 22389 1 1 52 LYS HG2  H   4.446 32.182  -2.871 1.00 . A A . 52 LYS HG2  1 1 
       17 22390 1 1 52 LYS HG3  H   5.353 31.226  -1.700 1.00 . A A . 52 LYS HG3  1 1 
       17 22391 1 1 52 LYS HZ1  H   4.503 27.632  -3.722 1.00 . A A . 52 LYS HZ1  1 1 
       17 22392 1 1 52 LYS HZ2  H   5.650 28.016  -2.527 1.00 . A A . 52 LYS HZ2  1 1 
       17 22393 1 1 52 LYS HZ3  H   6.135 27.818  -4.143 1.00 . A A . 52 LYS HZ3  1 1 
       17 22394 1 1 52 LYS N    N   5.037 32.788   0.321 1.00 . A A . 52 LYS N    1 1 
       17 22395 1 1 52 LYS NZ   N   5.376 28.160  -3.521 1.00 . A A . 52 LYS NZ   1 1 
       17 22396 1 1 52 LYS O    O   1.922 34.286   0.466 1.00 . A A . 52 LYS O    1 1 
       17 22397 1 1 53 TRP C    C   1.852 34.231   3.370 1.00 . A A . 53 TRP C    1 1 
       17 22398 1 1 53 TRP CA   C   1.711 32.813   2.818 1.00 . A A . 53 TRP CA   1 1 
       17 22399 1 1 53 TRP CB   C   1.994 31.792   3.921 1.00 . A A . 53 TRP CB   1 1 
       17 22400 1 1 53 TRP CD1  C  -0.215 31.045   4.895 1.00 . A A . 53 TRP CD1  1 1 
       17 22401 1 1 53 TRP CD2  C   0.849 32.543   6.193 1.00 . A A . 53 TRP CD2  1 1 
       17 22402 1 1 53 TRP CE2  C  -0.347 32.199   6.864 1.00 . A A . 53 TRP CE2  1 1 
       17 22403 1 1 53 TRP CE3  C   1.707 33.475   6.805 1.00 . A A . 53 TRP CE3  1 1 
       17 22404 1 1 53 TRP CG   C   0.912 31.793   4.948 1.00 . A A . 53 TRP CG   1 1 
       17 22405 1 1 53 TRP CH2  C   0.176 33.683   8.689 1.00 . A A . 53 TRP CH2  1 1 
       17 22406 1 1 53 TRP CZ2  C  -0.684 32.758   8.093 1.00 . A A . 53 TRP CZ2  1 1 
       17 22407 1 1 53 TRP CZ3  C   1.371 34.042   8.047 1.00 . A A . 53 TRP CZ3  1 1 
       17 22408 1 1 53 TRP H    H   3.306 31.852   1.830 1.00 . A A . 53 TRP H    1 1 
       17 22409 1 1 53 TRP HA   H   0.709 32.665   2.446 1.00 . A A . 53 TRP HA   1 1 
       17 22410 1 1 53 TRP HB2  H   2.063 30.807   3.484 1.00 . A A . 53 TRP HB2  1 1 
       17 22411 1 1 53 TRP HB3  H   2.935 32.035   4.394 1.00 . A A . 53 TRP HB3  1 1 
       17 22412 1 1 53 TRP HD1  H  -0.486 30.368   4.096 1.00 . A A . 53 TRP HD1  1 1 
       17 22413 1 1 53 TRP HE1  H  -1.809 30.847   6.255 1.00 . A A . 53 TRP HE1  1 1 
       17 22414 1 1 53 TRP HE3  H   2.629 33.757   6.318 1.00 . A A . 53 TRP HE3  1 1 
       17 22415 1 1 53 TRP HH2  H  -0.077 34.118   9.645 1.00 . A A . 53 TRP HH2  1 1 
       17 22416 1 1 53 TRP HZ2  H  -1.603 32.478   8.581 1.00 . A A . 53 TRP HZ2  1 1 
       17 22417 1 1 53 TRP HZ3  H   2.035 34.757   8.511 1.00 . A A . 53 TRP HZ3  1 1 
       17 22418 1 1 53 TRP N    N   2.666 32.587   1.744 1.00 . A A . 53 TRP N    1 1 
       17 22419 1 1 53 TRP NE1  N  -0.959 31.281   6.034 1.00 . A A . 53 TRP NE1  1 1 
       17 22420 1 1 53 TRP O    O   0.879 34.979   3.460 1.00 . A A . 53 TRP O    1 1 
       17 22421 1 1 54 LEU C    C   2.946 37.002   3.342 1.00 . A A . 54 LEU C    1 1 
       17 22422 1 1 54 LEU CA   C   3.341 35.898   4.317 1.00 . A A . 54 LEU CA   1 1 
       17 22423 1 1 54 LEU CB   C   4.833 36.031   4.640 1.00 . A A . 54 LEU CB   1 1 
       17 22424 1 1 54 LEU CD1  C   4.688 37.009   6.934 1.00 . A A . 54 LEU CD1  1 1 
       17 22425 1 1 54 LEU CD2  C   6.568 37.649   5.429 1.00 . A A . 54 LEU CD2  1 1 
       17 22426 1 1 54 LEU CG   C   5.080 37.285   5.482 1.00 . A A . 54 LEU CG   1 1 
       17 22427 1 1 54 LEU H    H   3.788 33.918   3.676 1.00 . A A . 54 LEU H    1 1 
       17 22428 1 1 54 LEU HA   H   2.774 36.012   5.226 1.00 . A A . 54 LEU HA   1 1 
       17 22429 1 1 54 LEU HB2  H   5.159 35.165   5.187 1.00 . A A . 54 LEU HB2  1 1 
       17 22430 1 1 54 LEU HB3  H   5.393 36.105   3.720 1.00 . A A . 54 LEU HB3  1 1 
       17 22431 1 1 54 LEU HD11 H   4.020 36.163   6.976 1.00 . A A . 54 LEU HD11 1 1 
       17 22432 1 1 54 LEU HD12 H   4.197 37.876   7.352 1.00 . A A . 54 LEU HD12 1 1 
       17 22433 1 1 54 LEU HD13 H   5.575 36.790   7.504 1.00 . A A . 54 LEU HD13 1 1 
       17 22434 1 1 54 LEU HD21 H   7.113 37.043   6.136 1.00 . A A . 54 LEU HD21 1 1 
       17 22435 1 1 54 LEU HD22 H   6.692 38.693   5.679 1.00 . A A . 54 LEU HD22 1 1 
       17 22436 1 1 54 LEU HD23 H   6.949 37.471   4.434 1.00 . A A . 54 LEU HD23 1 1 
       17 22437 1 1 54 LEU HG   H   4.490 38.105   5.095 1.00 . A A . 54 LEU HG   1 1 
       17 22438 1 1 54 LEU N    N   3.073 34.579   3.754 1.00 . A A . 54 LEU N    1 1 
       17 22439 1 1 54 LEU O    O   2.224 37.932   3.704 1.00 . A A . 54 LEU O    1 1 
       17 22440 1 1 55 ASP C    C   1.669 38.040   0.804 1.00 . A A . 55 ASP C    1 1 
       17 22441 1 1 55 ASP CA   C   3.168 37.910   1.091 1.00 . A A . 55 ASP CA   1 1 
       17 22442 1 1 55 ASP CB   C   3.922 37.547  -0.190 1.00 . A A . 55 ASP CB   1 1 
       17 22443 1 1 55 ASP CG   C   5.423 37.505   0.091 1.00 . A A . 55 ASP CG   1 1 
       17 22444 1 1 55 ASP H    H   4.037 36.155   1.893 1.00 . A A . 55 ASP H    1 1 
       17 22445 1 1 55 ASP HA   H   3.531 38.864   1.440 1.00 . A A . 55 ASP HA   1 1 
       17 22446 1 1 55 ASP HB2  H   3.593 36.580  -0.540 1.00 . A A . 55 ASP HB2  1 1 
       17 22447 1 1 55 ASP HB3  H   3.724 38.292  -0.947 1.00 . A A . 55 ASP HB3  1 1 
       17 22448 1 1 55 ASP N    N   3.446 36.905   2.114 1.00 . A A . 55 ASP N    1 1 
       17 22449 1 1 55 ASP O    O   1.149 39.149   0.686 1.00 . A A . 55 ASP O    1 1 
       17 22450 1 1 55 ASP OD1  O   5.839 38.103   1.069 1.00 . A A . 55 ASP OD1  1 1 
       17 22451 1 1 55 ASP OD2  O   6.132 36.870  -0.673 1.00 . A A . 55 ASP OD2  1 1 
       17 22452 1 1 56 ARG C    C  -1.209 37.622   1.565 1.00 . A A . 56 ARG C    1 1 
       17 22453 1 1 56 ARG CA   C  -0.458 36.931   0.428 1.00 . A A . 56 ARG CA   1 1 
       17 22454 1 1 56 ARG CB   C  -0.966 35.495   0.252 1.00 . A A . 56 ARG CB   1 1 
       17 22455 1 1 56 ARG CD   C  -2.961 34.064  -0.212 1.00 . A A . 56 ARG CD   1 1 
       17 22456 1 1 56 ARG CG   C  -2.465 35.505  -0.052 1.00 . A A . 56 ARG CG   1 1 
       17 22457 1 1 56 ARG CZ   C  -3.261 32.097   1.189 1.00 . A A . 56 ARG CZ   1 1 
       17 22458 1 1 56 ARG H    H   1.417 36.046   0.807 1.00 . A A . 56 ARG H    1 1 
       17 22459 1 1 56 ARG HA   H  -0.636 37.475  -0.487 1.00 . A A . 56 ARG HA   1 1 
       17 22460 1 1 56 ARG HB2  H  -0.438 35.026  -0.568 1.00 . A A . 56 ARG HB2  1 1 
       17 22461 1 1 56 ARG HB3  H  -0.788 34.936   1.158 1.00 . A A . 56 ARG HB3  1 1 
       17 22462 1 1 56 ARG HD2  H  -3.976 34.074  -0.573 1.00 . A A . 56 ARG HD2  1 1 
       17 22463 1 1 56 ARG HD3  H  -2.333 33.543  -0.923 1.00 . A A . 56 ARG HD3  1 1 
       17 22464 1 1 56 ARG HE   H  -2.628 33.869   1.868 1.00 . A A . 56 ARG HE   1 1 
       17 22465 1 1 56 ARG HG2  H  -2.992 35.980   0.764 1.00 . A A . 56 ARG HG2  1 1 
       17 22466 1 1 56 ARG HG3  H  -2.646 36.051  -0.965 1.00 . A A . 56 ARG HG3  1 1 
       17 22467 1 1 56 ARG HH11 H  -3.663 31.856  -0.760 1.00 . A A . 56 ARG HH11 1 1 
       17 22468 1 1 56 ARG HH12 H  -3.898 30.455   0.233 1.00 . A A . 56 ARG HH12 1 1 
       17 22469 1 1 56 ARG HH21 H  -2.944 32.041   3.164 1.00 . A A . 56 ARG HH21 1 1 
       17 22470 1 1 56 ARG HH22 H  -3.488 30.561   2.450 1.00 . A A . 56 ARG HH22 1 1 
       17 22471 1 1 56 ARG N    N   0.975 36.911   0.696 1.00 . A A . 56 ARG N    1 1 
       17 22472 1 1 56 ARG NE   N  -2.915 33.376   1.072 1.00 . A A . 56 ARG NE   1 1 
       17 22473 1 1 56 ARG NH1  N  -3.636 31.416   0.138 1.00 . A A . 56 ARG NH1  1 1 
       17 22474 1 1 56 ARG NH2  N  -3.229 31.522   2.359 1.00 . A A . 56 ARG NH2  1 1 
       17 22475 1 1 56 ARG O    O  -2.264 38.221   1.354 1.00 . A A . 56 ARG O    1 1 
       17 22476 1 1 57 HIS C    C  -0.509 39.313   4.474 1.00 . A A . 57 HIS C    1 1 
       17 22477 1 1 57 HIS CA   C  -1.300 38.110   3.947 1.00 . A A . 57 HIS CA   1 1 
       17 22478 1 1 57 HIS CB   C  -1.441 37.045   5.039 1.00 . A A . 57 HIS CB   1 1 
       17 22479 1 1 57 HIS CD2  C  -2.128 34.612   4.295 1.00 . A A . 57 HIS CD2  1 1 
       17 22480 1 1 57 HIS CE1  C  -4.192 35.020   3.775 1.00 . A A . 57 HIS CE1  1 1 
       17 22481 1 1 57 HIS CG   C  -2.343 35.950   4.535 1.00 . A A . 57 HIS CG   1 1 
       17 22482 1 1 57 HIS H    H   0.167 37.007   2.882 1.00 . A A . 57 HIS H    1 1 
       17 22483 1 1 57 HIS HA   H  -2.290 38.447   3.673 1.00 . A A . 57 HIS HA   1 1 
       17 22484 1 1 57 HIS HB2  H  -0.468 36.636   5.275 1.00 . A A . 57 HIS HB2  1 1 
       17 22485 1 1 57 HIS HB3  H  -1.871 37.488   5.923 1.00 . A A . 57 HIS HB3  1 1 
       17 22486 1 1 57 HIS HD1  H  -4.134 37.044   4.253 1.00 . A A . 57 HIS HD1  1 1 
       17 22487 1 1 57 HIS HD2  H  -1.196 34.093   4.451 1.00 . A A . 57 HIS HD2  1 1 
       17 22488 1 1 57 HIS HE1  H  -5.214 34.901   3.448 1.00 . A A . 57 HIS HE1  1 1 
       17 22489 1 1 57 HIS HE2  H  -3.437 33.091   3.557 1.00 . A A . 57 HIS HE2  1 1 
       17 22490 1 1 57 HIS N    N  -0.667 37.511   2.774 1.00 . A A . 57 HIS N    1 1 
       17 22491 1 1 57 HIS ND1  N  -3.666 36.185   4.196 1.00 . A A . 57 HIS ND1  1 1 
       17 22492 1 1 57 HIS NE2  N  -3.298 34.029   3.813 1.00 . A A . 57 HIS NE2  1 1 
       17 22493 1 1 57 HIS O    O  -0.701 39.738   5.611 1.00 . A A . 57 HIS O    1 1 
       17 22494 1 1 58 ARG C    C   0.293 42.198   4.484 1.00 . A A . 58 ARG C    1 1 
       17 22495 1 1 58 ARG CA   C   1.174 41.027   4.031 1.00 . A A . 58 ARG CA   1 1 
       17 22496 1 1 58 ARG CB   C   2.053 41.475   2.859 1.00 . A A . 58 ARG CB   1 1 
       17 22497 1 1 58 ARG CD   C   2.012 41.982   0.414 1.00 . A A . 58 ARG CD   1 1 
       17 22498 1 1 58 ARG CG   C   1.166 41.883   1.685 1.00 . A A . 58 ARG CG   1 1 
       17 22499 1 1 58 ARG CZ   C   4.072 43.032  -0.329 1.00 . A A . 58 ARG CZ   1 1 
       17 22500 1 1 58 ARG H    H   0.477 39.491   2.737 1.00 . A A . 58 ARG H    1 1 
       17 22501 1 1 58 ARG HA   H   1.816 40.742   4.852 1.00 . A A . 58 ARG HA   1 1 
       17 22502 1 1 58 ARG HB2  H   2.654 42.317   3.166 1.00 . A A . 58 ARG HB2  1 1 
       17 22503 1 1 58 ARG HB3  H   2.697 40.661   2.557 1.00 . A A . 58 ARG HB3  1 1 
       17 22504 1 1 58 ARG HD2  H   2.320 40.993   0.116 1.00 . A A . 58 ARG HD2  1 1 
       17 22505 1 1 58 ARG HD3  H   1.418 42.421  -0.374 1.00 . A A . 58 ARG HD3  1 1 
       17 22506 1 1 58 ARG HE   H   3.343 43.205   1.529 1.00 . A A . 58 ARG HE   1 1 
       17 22507 1 1 58 ARG HG2  H   0.395 41.141   1.546 1.00 . A A . 58 ARG HG2  1 1 
       17 22508 1 1 58 ARG HG3  H   0.712 42.841   1.891 1.00 . A A . 58 ARG HG3  1 1 
       17 22509 1 1 58 ARG HH11 H   3.072 41.945  -1.678 1.00 . A A . 58 ARG HH11 1 1 
       17 22510 1 1 58 ARG HH12 H   4.536 42.676  -2.243 1.00 . A A . 58 ARG HH12 1 1 
       17 22511 1 1 58 ARG HH21 H   5.272 44.181   0.790 1.00 . A A . 58 ARG HH21 1 1 
       17 22512 1 1 58 ARG HH22 H   5.774 43.947  -0.851 1.00 . A A . 58 ARG HH22 1 1 
       17 22513 1 1 58 ARG N    N   0.371 39.863   3.639 1.00 . A A . 58 ARG N    1 1 
       17 22514 1 1 58 ARG NE   N   3.195 42.807   0.645 1.00 . A A . 58 ARG NE   1 1 
       17 22515 1 1 58 ARG NH1  N   3.879 42.511  -1.509 1.00 . A A . 58 ARG NH1  1 1 
       17 22516 1 1 58 ARG NH2  N   5.122 43.776  -0.113 1.00 . A A . 58 ARG NH2  1 1 
       17 22517 1 1 58 ARG O    O   0.682 42.975   5.355 1.00 . A A . 58 ARG O    1 1 
       17 22518 1 1 59 ASP C    C  -2.128 43.421   5.694 1.00 . A A . 59 ASP C    1 1 
       17 22519 1 1 59 ASP CA   C  -1.799 43.417   4.203 1.00 . A A . 59 ASP CA   1 1 
       17 22520 1 1 59 ASP CB   C  -3.093 43.303   3.384 1.00 . A A . 59 ASP CB   1 1 
       17 22521 1 1 59 ASP CG   C  -3.939 42.121   3.853 1.00 . A A . 59 ASP CG   1 1 
       17 22522 1 1 59 ASP H    H  -1.127 41.668   3.187 1.00 . A A . 59 ASP H    1 1 
       17 22523 1 1 59 ASP HA   H  -1.319 44.351   3.956 1.00 . A A . 59 ASP HA   1 1 
       17 22524 1 1 59 ASP HB2  H  -3.664 44.212   3.492 1.00 . A A . 59 ASP HB2  1 1 
       17 22525 1 1 59 ASP HB3  H  -2.843 43.164   2.343 1.00 . A A . 59 ASP HB3  1 1 
       17 22526 1 1 59 ASP N    N  -0.883 42.323   3.873 1.00 . A A . 59 ASP N    1 1 
       17 22527 1 1 59 ASP O    O  -2.431 44.464   6.274 1.00 . A A . 59 ASP O    1 1 
       17 22528 1 1 59 ASP OD1  O  -3.687 41.621   4.934 1.00 . A A . 59 ASP OD1  1 1 
       17 22529 1 1 59 ASP OD2  O  -4.837 41.740   3.122 1.00 . A A . 59 ASP OD2  1 1 
       17 22530 1 1 60 MET C    C  -1.413 42.949   8.565 1.00 . A A . 60 MET C    1 1 
       17 22531 1 1 60 MET CA   C  -2.355 42.097   7.715 1.00 . A A . 60 MET CA   1 1 
       17 22532 1 1 60 MET CB   C  -2.204 40.630   8.097 1.00 . A A . 60 MET CB   1 1 
       17 22533 1 1 60 MET CE   C   1.352 38.592   7.964 1.00 . A A . 60 MET CE   1 1 
       17 22534 1 1 60 MET CG   C  -0.716 40.305   8.225 1.00 . A A . 60 MET CG   1 1 
       17 22535 1 1 60 MET H    H  -1.816 41.463   5.773 1.00 . A A . 60 MET H    1 1 
       17 22536 1 1 60 MET HA   H  -3.373 42.403   7.901 1.00 . A A . 60 MET HA   1 1 
       17 22537 1 1 60 MET HB2  H  -2.703 40.448   9.035 1.00 . A A . 60 MET HB2  1 1 
       17 22538 1 1 60 MET HB3  H  -2.642 40.012   7.329 1.00 . A A . 60 MET HB3  1 1 
       17 22539 1 1 60 MET HE1  H   1.770 37.867   8.649 1.00 . A A . 60 MET HE1  1 1 
       17 22540 1 1 60 MET HE2  H   1.689 39.578   8.239 1.00 . A A . 60 MET HE2  1 1 
       17 22541 1 1 60 MET HE3  H   1.675 38.374   6.955 1.00 . A A . 60 MET HE3  1 1 
       17 22542 1 1 60 MET HG2  H  -0.168 40.828   7.455 1.00 . A A . 60 MET HG2  1 1 
       17 22543 1 1 60 MET HG3  H  -0.361 40.620   9.193 1.00 . A A . 60 MET HG3  1 1 
       17 22544 1 1 60 MET N    N  -2.064 42.248   6.299 1.00 . A A . 60 MET N    1 1 
       17 22545 1 1 60 MET O    O  -1.783 43.406   9.650 1.00 . A A . 60 MET O    1 1 
       17 22546 1 1 60 MET SD   S  -0.455 38.525   8.041 1.00 . A A . 60 MET SD   1 1 
       17 22547 1 1 61 CYS C    C   0.337 45.407   8.896 1.00 . A A . 61 CYS C    1 1 
       17 22548 1 1 61 CYS CA   C   0.783 43.950   8.798 1.00 . A A . 61 CYS CA   1 1 
       17 22549 1 1 61 CYS CB   C   2.139 43.872   8.098 1.00 . A A . 61 CYS CB   1 1 
       17 22550 1 1 61 CYS H    H   0.040 42.768   7.204 1.00 . A A . 61 CYS H    1 1 
       17 22551 1 1 61 CYS HA   H   0.884 43.550   9.794 1.00 . A A . 61 CYS HA   1 1 
       17 22552 1 1 61 CYS HB2  H   2.896 44.318   8.729 1.00 . A A . 61 CYS HB2  1 1 
       17 22553 1 1 61 CYS HB3  H   2.388 42.838   7.916 1.00 . A A . 61 CYS HB3  1 1 
       17 22554 1 1 61 CYS HG   H   1.328 44.394   6.017 1.00 . A A . 61 CYS HG   1 1 
       17 22555 1 1 61 CYS N    N  -0.200 43.157   8.070 1.00 . A A . 61 CYS N    1 1 
       17 22556 1 1 61 CYS O    O   0.637 46.090   9.875 1.00 . A A . 61 CYS O    1 1 
       17 22557 1 1 61 CYS SG   S   2.056 44.761   6.524 1.00 . A A . 61 CYS SG   1 1 
       17 22558 1 1 62 GLU C    C  -1.959 47.393   8.959 1.00 . A A . 62 GLU C    1 1 
       17 22559 1 1 62 GLU CA   C  -0.875 47.246   7.899 1.00 . A A . 62 GLU CA   1 1 
       17 22560 1 1 62 GLU CB   C  -1.448 47.613   6.526 1.00 . A A . 62 GLU CB   1 1 
       17 22561 1 1 62 GLU CD   C  -0.928 47.884   4.095 1.00 . A A . 62 GLU CD   1 1 
       17 22562 1 1 62 GLU CG   C  -0.348 47.536   5.463 1.00 . A A . 62 GLU CG   1 1 
       17 22563 1 1 62 GLU H    H  -0.616 45.285   7.142 1.00 . A A . 62 GLU H    1 1 
       17 22564 1 1 62 GLU HA   H  -0.057 47.910   8.133 1.00 . A A . 62 GLU HA   1 1 
       17 22565 1 1 62 GLU HB2  H  -2.242 46.927   6.272 1.00 . A A . 62 GLU HB2  1 1 
       17 22566 1 1 62 GLU HB3  H  -1.839 48.619   6.559 1.00 . A A . 62 GLU HB3  1 1 
       17 22567 1 1 62 GLU HG2  H   0.440 48.234   5.709 1.00 . A A . 62 GLU HG2  1 1 
       17 22568 1 1 62 GLU HG3  H   0.055 46.534   5.436 1.00 . A A . 62 GLU HG3  1 1 
       17 22569 1 1 62 GLU N    N  -0.392 45.872   7.891 1.00 . A A . 62 GLU N    1 1 
       17 22570 1 1 62 GLU O    O  -2.328 48.506   9.339 1.00 . A A . 62 GLU O    1 1 
       17 22571 1 1 62 GLU OE1  O  -2.122 47.703   3.915 1.00 . A A . 62 GLU OE1  1 1 
       17 22572 1 1 62 GLU OE2  O  -0.167 48.314   3.243 1.00 . A A . 62 GLU OE2  1 1 
       17 22573 1 1 63 LYS C    C  -2.921 46.263  11.854 1.00 . A A . 63 LYS C    1 1 
       17 22574 1 1 63 LYS CA   C  -3.516 46.261  10.443 1.00 . A A . 63 LYS CA   1 1 
       17 22575 1 1 63 LYS CB   C  -4.384 45.017  10.269 1.00 . A A . 63 LYS CB   1 1 
       17 22576 1 1 63 LYS CD   C  -5.418 46.110   8.275 1.00 . A A . 63 LYS CD   1 1 
       17 22577 1 1 63 LYS CE   C  -6.026 45.842   6.896 1.00 . A A . 63 LYS CE   1 1 
       17 22578 1 1 63 LYS CG   C  -4.730 44.845   8.790 1.00 . A A . 63 LYS CG   1 1 
       17 22579 1 1 63 LYS H    H  -2.142 45.399   9.092 1.00 . A A . 63 LYS H    1 1 
       17 22580 1 1 63 LYS HA   H  -4.131 47.137  10.319 1.00 . A A . 63 LYS HA   1 1 
       17 22581 1 1 63 LYS HB2  H  -3.841 44.149  10.617 1.00 . A A . 63 LYS HB2  1 1 
       17 22582 1 1 63 LYS HB3  H  -5.291 45.127  10.840 1.00 . A A . 63 LYS HB3  1 1 
       17 22583 1 1 63 LYS HD2  H  -6.196 46.402   8.964 1.00 . A A . 63 LYS HD2  1 1 
       17 22584 1 1 63 LYS HD3  H  -4.691 46.905   8.198 1.00 . A A . 63 LYS HD3  1 1 
       17 22585 1 1 63 LYS HE2  H  -6.797 45.091   6.982 1.00 . A A . 63 LYS HE2  1 1 
       17 22586 1 1 63 LYS HE3  H  -6.453 46.756   6.510 1.00 . A A . 63 LYS HE3  1 1 
       17 22587 1 1 63 LYS HG2  H  -3.821 44.675   8.228 1.00 . A A . 63 LYS HG2  1 1 
       17 22588 1 1 63 LYS HG3  H  -5.391 44.001   8.668 1.00 . A A . 63 LYS HG3  1 1 
       17 22589 1 1 63 LYS HZ1  H  -4.174 46.044   5.963 1.00 . A A . 63 LYS HZ1  1 1 
       17 22590 1 1 63 LYS HZ2  H  -5.351 45.273   5.010 1.00 . A A . 63 LYS HZ2  1 1 
       17 22591 1 1 63 LYS HZ3  H  -4.610 44.439   6.292 1.00 . A A . 63 LYS HZ3  1 1 
       17 22592 1 1 63 LYS N    N  -2.470 46.259   9.430 1.00 . A A . 63 LYS N    1 1 
       17 22593 1 1 63 LYS NZ   N  -4.960 45.363   5.970 1.00 . A A . 63 LYS NZ   1 1 
       17 22594 1 1 63 LYS O    O  -2.917 47.285  12.541 1.00 . A A . 63 LYS O    1 1 
       17 22595 1 1 64 TRP C    C  -0.366 45.436  13.586 1.00 . A A . 64 TRP C    1 1 
       17 22596 1 1 64 TRP CA   C  -1.819 44.984  13.595 1.00 . A A . 64 TRP CA   1 1 
       17 22597 1 1 64 TRP CB   C  -1.919 43.556  14.131 1.00 . A A . 64 TRP CB   1 1 
       17 22598 1 1 64 TRP CD1  C  -0.548 42.685  12.203 1.00 . A A . 64 TRP CD1  1 1 
       17 22599 1 1 64 TRP CD2  C  -2.253 41.322  12.743 1.00 . A A . 64 TRP CD2  1 1 
       17 22600 1 1 64 TRP CE2  C  -1.577 40.715  11.662 1.00 . A A . 64 TRP CE2  1 1 
       17 22601 1 1 64 TRP CE3  C  -3.374 40.666  13.281 1.00 . A A . 64 TRP CE3  1 1 
       17 22602 1 1 64 TRP CG   C  -1.582 42.573  13.063 1.00 . A A . 64 TRP CG   1 1 
       17 22603 1 1 64 TRP CH2  C  -3.115 38.855  11.675 1.00 . A A . 64 TRP CH2  1 1 
       17 22604 1 1 64 TRP CZ2  C  -1.997 39.496  11.130 1.00 . A A . 64 TRP CZ2  1 1 
       17 22605 1 1 64 TRP CZ3  C  -3.802 39.437  12.748 1.00 . A A . 64 TRP CZ3  1 1 
       17 22606 1 1 64 TRP H    H  -2.445 44.346  11.641 1.00 . A A . 64 TRP H    1 1 
       17 22607 1 1 64 TRP HA   H  -2.366 45.631  14.265 1.00 . A A . 64 TRP HA   1 1 
       17 22608 1 1 64 TRP HB2  H  -1.230 43.435  14.955 1.00 . A A . 64 TRP HB2  1 1 
       17 22609 1 1 64 TRP HB3  H  -2.926 43.378  14.481 1.00 . A A . 64 TRP HB3  1 1 
       17 22610 1 1 64 TRP HD1  H   0.157 43.502  12.168 1.00 . A A . 64 TRP HD1  1 1 
       17 22611 1 1 64 TRP HE1  H   0.095 41.424  10.644 1.00 . A A . 64 TRP HE1  1 1 
       17 22612 1 1 64 TRP HE3  H  -3.909 41.109  14.107 1.00 . A A . 64 TRP HE3  1 1 
       17 22613 1 1 64 TRP HH2  H  -3.448 37.913  11.271 1.00 . A A . 64 TRP HH2  1 1 
       17 22614 1 1 64 TRP HZ2  H  -1.464 39.052  10.302 1.00 . A A . 64 TRP HZ2  1 1 
       17 22615 1 1 64 TRP HZ3  H  -4.666 38.941  13.166 1.00 . A A . 64 TRP HZ3  1 1 
       17 22616 1 1 64 TRP N    N  -2.417 45.106  12.266 1.00 . A A . 64 TRP N    1 1 
       17 22617 1 1 64 TRP NE1  N  -0.544 41.585  11.367 1.00 . A A . 64 TRP NE1  1 1 
       17 22618 1 1 64 TRP O    O   0.373 45.166  14.533 1.00 . A A . 64 TRP O    1 1 
       17 22619 1 1 65 LYS C    C   2.146 46.526  13.708 1.00 . A A . 65 LYS C    1 1 
       17 22620 1 1 65 LYS CA   C   1.402 46.614  12.381 1.00 . A A . 65 LYS CA   1 1 
       17 22621 1 1 65 LYS CB   C   1.390 48.062  11.887 1.00 . A A . 65 LYS CB   1 1 
       17 22622 1 1 65 LYS CD   C   0.292 50.292  12.122 1.00 . A A . 65 LYS CD   1 1 
       17 22623 1 1 65 LYS CE   C  -0.565 51.158  13.046 1.00 . A A . 65 LYS CE   1 1 
       17 22624 1 1 65 LYS CG   C   0.347 48.865  12.667 1.00 . A A . 65 LYS CG   1 1 
       17 22625 1 1 65 LYS H    H  -0.610 46.304  11.794 1.00 . A A . 65 LYS H    1 1 
       17 22626 1 1 65 LYS HA   H   1.919 46.005  11.653 1.00 . A A . 65 LYS HA   1 1 
       17 22627 1 1 65 LYS HB2  H   2.366 48.500  12.037 1.00 . A A . 65 LYS HB2  1 1 
       17 22628 1 1 65 LYS HB3  H   1.144 48.083  10.836 1.00 . A A . 65 LYS HB3  1 1 
       17 22629 1 1 65 LYS HD2  H   1.294 50.696  12.073 1.00 . A A . 65 LYS HD2  1 1 
       17 22630 1 1 65 LYS HD3  H  -0.140 50.283  11.133 1.00 . A A . 65 LYS HD3  1 1 
       17 22631 1 1 65 LYS HE2  H  -0.364 50.895  14.074 1.00 . A A . 65 LYS HE2  1 1 
       17 22632 1 1 65 LYS HE3  H  -0.327 52.199  12.888 1.00 . A A . 65 LYS HE3  1 1 
       17 22633 1 1 65 LYS HG2  H  -0.621 48.398  12.554 1.00 . A A . 65 LYS HG2  1 1 
       17 22634 1 1 65 LYS HG3  H   0.615 48.889  13.713 1.00 . A A . 65 LYS HG3  1 1 
       17 22635 1 1 65 LYS HZ1  H  -2.349 50.113  13.297 1.00 . A A . 65 LYS HZ1  1 1 
       17 22636 1 1 65 LYS HZ2  H  -2.127 50.739  11.734 1.00 . A A . 65 LYS HZ2  1 1 
       17 22637 1 1 65 LYS HZ3  H  -2.554 51.773  13.011 1.00 . A A . 65 LYS HZ3  1 1 
       17 22638 1 1 65 LYS N    N   0.032 46.122  12.512 1.00 . A A . 65 LYS N    1 1 
       17 22639 1 1 65 LYS NZ   N  -2.007 50.927  12.749 1.00 . A A . 65 LYS NZ   1 1 
       17 22640 1 1 65 LYS O    O   2.246 47.506  14.447 1.00 . A A . 65 LYS O    1 1 
       17 22641 1 1 66 SER C    C   4.376 43.946  15.062 1.00 . A A . 66 SER C    1 1 
       17 22642 1 1 66 SER CA   C   3.383 45.096  15.238 1.00 . A A . 66 SER CA   1 1 
       17 22643 1 1 66 SER CB   C   2.389 44.769  16.348 1.00 . A A . 66 SER CB   1 1 
       17 22644 1 1 66 SER H    H   2.531 44.594  13.370 1.00 . A A . 66 SER H    1 1 
       17 22645 1 1 66 SER HA   H   3.921 45.991  15.507 1.00 . A A . 66 SER HA   1 1 
       17 22646 1 1 66 SER HB2  H   2.917 44.408  17.216 1.00 . A A . 66 SER HB2  1 1 
       17 22647 1 1 66 SER HB3  H   1.839 45.663  16.610 1.00 . A A . 66 SER HB3  1 1 
       17 22648 1 1 66 SER HG   H   1.265 43.969  14.974 1.00 . A A . 66 SER HG   1 1 
       17 22649 1 1 66 SER N    N   2.655 45.334  13.999 1.00 . A A . 66 SER N    1 1 
       17 22650 1 1 66 SER O    O   4.459 43.353  13.986 1.00 . A A . 66 SER O    1 1 
       17 22651 1 1 66 SER OG   O   1.495 43.766  15.883 1.00 . A A . 66 SER OG   1 1 
       17 22652 1 1 67 LYS C    C   5.736 41.332  16.828 1.00 . A A . 67 LYS C    1 1 
       17 22653 1 1 67 LYS CA   C   6.141 42.576  16.031 1.00 . A A . 67 LYS CA   1 1 
       17 22654 1 1 67 LYS CB   C   7.493 43.077  16.541 1.00 . A A . 67 LYS CB   1 1 
       17 22655 1 1 67 LYS CD   C   9.909 42.473  16.786 1.00 . A A . 67 LYS CD   1 1 
       17 22656 1 1 67 LYS CE   C  11.006 41.615  16.150 1.00 . A A . 67 LYS CE   1 1 
       17 22657 1 1 67 LYS CG   C   8.540 41.986  16.313 1.00 . A A . 67 LYS CG   1 1 
       17 22658 1 1 67 LYS H    H   5.055 44.160  16.945 1.00 . A A . 67 LYS H    1 1 
       17 22659 1 1 67 LYS HA   H   6.253 42.296  14.996 1.00 . A A . 67 LYS HA   1 1 
       17 22660 1 1 67 LYS HB2  H   7.777 43.973  16.003 1.00 . A A . 67 LYS HB2  1 1 
       17 22661 1 1 67 LYS HB3  H   7.424 43.294  17.595 1.00 . A A . 67 LYS HB3  1 1 
       17 22662 1 1 67 LYS HD2  H  10.043 43.506  16.498 1.00 . A A . 67 LYS HD2  1 1 
       17 22663 1 1 67 LYS HD3  H   9.966 42.389  17.862 1.00 . A A . 67 LYS HD3  1 1 
       17 22664 1 1 67 LYS HE2  H  11.125 40.698  16.710 1.00 . A A . 67 LYS HE2  1 1 
       17 22665 1 1 67 LYS HE3  H  10.739 41.380  15.130 1.00 . A A . 67 LYS HE3  1 1 
       17 22666 1 1 67 LYS HG2  H   8.261 41.102  16.869 1.00 . A A . 67 LYS HG2  1 1 
       17 22667 1 1 67 LYS HG3  H   8.588 41.748  15.262 1.00 . A A . 67 LYS HG3  1 1 
       17 22668 1 1 67 LYS HZ1  H  12.495 42.714  15.201 1.00 . A A . 67 LYS HZ1  1 1 
       17 22669 1 1 67 LYS HZ2  H  13.054 41.753  16.489 1.00 . A A . 67 LYS HZ2  1 1 
       17 22670 1 1 67 LYS HZ3  H  12.198 43.188  16.802 1.00 . A A . 67 LYS HZ3  1 1 
       17 22671 1 1 67 LYS N    N   5.146 43.647  16.113 1.00 . A A . 67 LYS N    1 1 
       17 22672 1 1 67 LYS NZ   N  12.286 42.375  16.161 1.00 . A A . 67 LYS NZ   1 1 
       17 22673 1 1 67 LYS O    O   5.319 40.324  16.255 1.00 . A A . 67 LYS O    1 1 
       17 22674 1 1 68 GLU C    C   4.046 39.949  18.891 1.00 . A A . 68 GLU C    1 1 
       17 22675 1 1 68 GLU CA   C   5.531 40.267  18.999 1.00 . A A . 68 GLU CA   1 1 
       17 22676 1 1 68 GLU CB   C   5.898 40.551  20.461 1.00 . A A . 68 GLU CB   1 1 
       17 22677 1 1 68 GLU CD   C   5.827 39.603  22.784 1.00 . A A . 68 GLU CD   1 1 
       17 22678 1 1 68 GLU CG   C   5.617 39.301  21.302 1.00 . A A . 68 GLU CG   1 1 
       17 22679 1 1 68 GLU H    H   6.208 42.234  18.549 1.00 . A A . 68 GLU H    1 1 
       17 22680 1 1 68 GLU HA   H   6.093 39.408  18.665 1.00 . A A . 68 GLU HA   1 1 
       17 22681 1 1 68 GLU HB2  H   6.948 40.800  20.525 1.00 . A A . 68 GLU HB2  1 1 
       17 22682 1 1 68 GLU HB3  H   5.306 41.375  20.832 1.00 . A A . 68 GLU HB3  1 1 
       17 22683 1 1 68 GLU HG2  H   4.598 38.981  21.139 1.00 . A A . 68 GLU HG2  1 1 
       17 22684 1 1 68 GLU HG3  H   6.290 38.512  21.002 1.00 . A A . 68 GLU HG3  1 1 
       17 22685 1 1 68 GLU N    N   5.874 41.404  18.149 1.00 . A A . 68 GLU N    1 1 
       17 22686 1 1 68 GLU O    O   3.639 38.785  18.934 1.00 . A A . 68 GLU O    1 1 
       17 22687 1 1 68 GLU OE1  O   6.424 40.625  23.088 1.00 . A A . 68 GLU OE1  1 1 
       17 22688 1 1 68 GLU OE2  O   5.380 38.809  23.594 1.00 . A A . 68 GLU OE2  1 1 
       17 22689 1 1 69 ASP C    C   1.479 39.944  17.407 1.00 . A A . 69 ASP C    1 1 
       17 22690 1 1 69 ASP CA   C   1.802 40.795  18.625 1.00 . A A . 69 ASP CA   1 1 
       17 22691 1 1 69 ASP CB   C   1.103 42.146  18.503 1.00 . A A . 69 ASP CB   1 1 
       17 22692 1 1 69 ASP CG   C   1.195 42.911  19.816 1.00 . A A . 69 ASP CG   1 1 
       17 22693 1 1 69 ASP H    H   3.610 41.893  18.703 1.00 . A A . 69 ASP H    1 1 
       17 22694 1 1 69 ASP HA   H   1.440 40.293  19.508 1.00 . A A . 69 ASP HA   1 1 
       17 22695 1 1 69 ASP HB2  H   1.582 42.716  17.728 1.00 . A A . 69 ASP HB2  1 1 
       17 22696 1 1 69 ASP HB3  H   0.067 41.991  18.247 1.00 . A A . 69 ASP HB3  1 1 
       17 22697 1 1 69 ASP N    N   3.237 40.988  18.741 1.00 . A A . 69 ASP N    1 1 
       17 22698 1 1 69 ASP O    O   0.692 39.001  17.489 1.00 . A A . 69 ASP O    1 1 
       17 22699 1 1 69 ASP OD1  O   1.692 42.345  20.775 1.00 . A A . 69 ASP OD1  1 1 
       17 22700 1 1 69 ASP OD2  O   0.771 44.056  19.842 1.00 . A A . 69 ASP OD2  1 1 
       17 22701 1 1 70 ILE C    C   2.222 38.048  15.287 1.00 . A A . 70 ILE C    1 1 
       17 22702 1 1 70 ILE CA   C   1.844 39.504  15.064 1.00 . A A . 70 ILE CA   1 1 
       17 22703 1 1 70 ILE CB   C   2.630 40.067  13.879 1.00 . A A . 70 ILE CB   1 1 
       17 22704 1 1 70 ILE CD1  C   2.920 42.063  12.401 1.00 . A A . 70 ILE CD1  1 1 
       17 22705 1 1 70 ILE CG1  C   2.259 41.539  13.675 1.00 . A A . 70 ILE CG1  1 1 
       17 22706 1 1 70 ILE CG2  C   2.264 39.273  12.624 1.00 . A A . 70 ILE CG2  1 1 
       17 22707 1 1 70 ILE H    H   2.711 41.027  16.258 1.00 . A A . 70 ILE H    1 1 
       17 22708 1 1 70 ILE HA   H   0.790 39.556  14.837 1.00 . A A . 70 ILE HA   1 1 
       17 22709 1 1 70 ILE HB   H   3.691 39.979  14.068 1.00 . A A . 70 ILE HB   1 1 
       17 22710 1 1 70 ILE HD11 H   2.811 43.136  12.354 1.00 . A A . 70 ILE HD11 1 1 
       17 22711 1 1 70 ILE HD12 H   2.446 41.615  11.540 1.00 . A A . 70 ILE HD12 1 1 
       17 22712 1 1 70 ILE HD13 H   3.968 41.806  12.407 1.00 . A A . 70 ILE HD13 1 1 
       17 22713 1 1 70 ILE HG12 H   1.186 41.628  13.588 1.00 . A A . 70 ILE HG12 1 1 
       17 22714 1 1 70 ILE HG13 H   2.604 42.116  14.520 1.00 . A A . 70 ILE HG13 1 1 
       17 22715 1 1 70 ILE HG21 H   2.707 39.734  11.754 1.00 . A A . 70 ILE HG21 1 1 
       17 22716 1 1 70 ILE HG22 H   1.189 39.255  12.512 1.00 . A A . 70 ILE HG22 1 1 
       17 22717 1 1 70 ILE HG23 H   2.629 38.262  12.720 1.00 . A A . 70 ILE HG23 1 1 
       17 22718 1 1 70 ILE N    N   2.093 40.269  16.276 1.00 . A A . 70 ILE N    1 1 
       17 22719 1 1 70 ILE O    O   1.537 37.144  14.819 1.00 . A A . 70 ILE O    1 1 
       17 22720 1 1 71 LEU C    C   2.618 35.680  16.948 1.00 . A A . 71 LEU C    1 1 
       17 22721 1 1 71 LEU CA   C   3.745 36.464  16.296 1.00 . A A . 71 LEU CA   1 1 
       17 22722 1 1 71 LEU CB   C   4.948 36.470  17.239 1.00 . A A . 71 LEU CB   1 1 
       17 22723 1 1 71 LEU CD1  C   7.394 36.928  17.429 1.00 . A A . 71 LEU CD1  1 1 
       17 22724 1 1 71 LEU CD2  C   6.381 36.561  15.182 1.00 . A A . 71 LEU CD2  1 1 
       17 22725 1 1 71 LEU CG   C   6.147 37.153  16.574 1.00 . A A . 71 LEU CG   1 1 
       17 22726 1 1 71 LEU H    H   3.819 38.584  16.373 1.00 . A A . 71 LEU H    1 1 
       17 22727 1 1 71 LEU HA   H   4.019 35.981  15.373 1.00 . A A . 71 LEU HA   1 1 
       17 22728 1 1 71 LEU HB2  H   4.687 37.005  18.141 1.00 . A A . 71 LEU HB2  1 1 
       17 22729 1 1 71 LEU HB3  H   5.205 35.456  17.489 1.00 . A A . 71 LEU HB3  1 1 
       17 22730 1 1 71 LEU HD11 H   8.045 37.787  17.357 1.00 . A A . 71 LEU HD11 1 1 
       17 22731 1 1 71 LEU HD12 H   7.915 36.050  17.076 1.00 . A A . 71 LEU HD12 1 1 
       17 22732 1 1 71 LEU HD13 H   7.103 36.783  18.459 1.00 . A A . 71 LEU HD13 1 1 
       17 22733 1 1 71 LEU HD21 H   6.146 35.507  15.192 1.00 . A A . 71 LEU HD21 1 1 
       17 22734 1 1 71 LEU HD22 H   7.416 36.696  14.908 1.00 . A A . 71 LEU HD22 1 1 
       17 22735 1 1 71 LEU HD23 H   5.749 37.065  14.466 1.00 . A A . 71 LEU HD23 1 1 
       17 22736 1 1 71 LEU HG   H   5.954 38.212  16.491 1.00 . A A . 71 LEU HG   1 1 
       17 22737 1 1 71 LEU N    N   3.309 37.825  16.016 1.00 . A A . 71 LEU N    1 1 
       17 22738 1 1 71 LEU O    O   2.376 34.521  16.611 1.00 . A A . 71 LEU O    1 1 
       17 22739 1 1 72 HIS C    C  -0.261 35.263  17.515 1.00 . A A . 72 HIS C    1 1 
       17 22740 1 1 72 HIS CA   C   0.797 35.664  18.538 1.00 . A A . 72 HIS CA   1 1 
       17 22741 1 1 72 HIS CB   C   0.159 36.592  19.573 1.00 . A A . 72 HIS CB   1 1 
       17 22742 1 1 72 HIS CD2  C  -0.857 34.968  21.382 1.00 . A A . 72 HIS CD2  1 1 
       17 22743 1 1 72 HIS CE1  C  -2.935 35.110  20.784 1.00 . A A . 72 HIS CE1  1 1 
       17 22744 1 1 72 HIS CG   C  -0.908 35.833  20.314 1.00 . A A . 72 HIS CG   1 1 
       17 22745 1 1 72 HIS H    H   2.137 37.254  18.088 1.00 . A A . 72 HIS H    1 1 
       17 22746 1 1 72 HIS HA   H   1.158 34.779  19.037 1.00 . A A . 72 HIS HA   1 1 
       17 22747 1 1 72 HIS HB2  H   0.912 36.937  20.267 1.00 . A A . 72 HIS HB2  1 1 
       17 22748 1 1 72 HIS HB3  H  -0.287 37.439  19.072 1.00 . A A . 72 HIS HB3  1 1 
       17 22749 1 1 72 HIS HD1  H  -2.613 36.444  19.219 1.00 . A A . 72 HIS HD1  1 1 
       17 22750 1 1 72 HIS HD2  H   0.040 34.682  21.913 1.00 . A A . 72 HIS HD2  1 1 
       17 22751 1 1 72 HIS HE1  H  -4.004 34.969  20.736 1.00 . A A . 72 HIS HE1  1 1 
       17 22752 1 1 72 HIS HE2  H  -2.406 33.890  22.384 1.00 . A A . 72 HIS HE2  1 1 
       17 22753 1 1 72 HIS N    N   1.912 36.323  17.868 1.00 . A A . 72 HIS N    1 1 
       17 22754 1 1 72 HIS ND1  N  -2.242 35.909  19.951 1.00 . A A . 72 HIS ND1  1 1 
       17 22755 1 1 72 HIS NE2  N  -2.141 34.514  21.675 1.00 . A A . 72 HIS NE2  1 1 
       17 22756 1 1 72 HIS O    O  -0.751 34.134  17.520 1.00 . A A . 72 HIS O    1 1 
       17 22757 1 1 73 LYS C    C  -1.114 34.822  14.668 1.00 . A A . 73 LYS C    1 1 
       17 22758 1 1 73 LYS CA   C  -1.596 35.932  15.597 1.00 . A A . 73 LYS CA   1 1 
       17 22759 1 1 73 LYS CB   C  -1.867 37.209  14.796 1.00 . A A . 73 LYS CB   1 1 
       17 22760 1 1 73 LYS CD   C  -2.410 38.157  17.061 1.00 . A A . 73 LYS CD   1 1 
       17 22761 1 1 73 LYS CE   C  -3.194 39.251  17.783 1.00 . A A . 73 LYS CE   1 1 
       17 22762 1 1 73 LYS CG   C  -2.812 38.128  15.583 1.00 . A A . 73 LYS CG   1 1 
       17 22763 1 1 73 LYS H    H  -0.175 37.075  16.671 1.00 . A A . 73 LYS H    1 1 
       17 22764 1 1 73 LYS HA   H  -2.515 35.615  16.069 1.00 . A A . 73 LYS HA   1 1 
       17 22765 1 1 73 LYS HB2  H  -0.935 37.722  14.616 1.00 . A A . 73 LYS HB2  1 1 
       17 22766 1 1 73 LYS HB3  H  -2.324 36.953  13.852 1.00 . A A . 73 LYS HB3  1 1 
       17 22767 1 1 73 LYS HD2  H  -2.628 37.203  17.517 1.00 . A A . 73 LYS HD2  1 1 
       17 22768 1 1 73 LYS HD3  H  -1.356 38.362  17.143 1.00 . A A . 73 LYS HD3  1 1 
       17 22769 1 1 73 LYS HE2  H  -2.737 39.447  18.742 1.00 . A A . 73 LYS HE2  1 1 
       17 22770 1 1 73 LYS HE3  H  -3.186 40.152  17.188 1.00 . A A . 73 LYS HE3  1 1 
       17 22771 1 1 73 LYS HG2  H  -2.759 39.129  15.178 1.00 . A A . 73 LYS HG2  1 1 
       17 22772 1 1 73 LYS HG3  H  -3.825 37.762  15.496 1.00 . A A . 73 LYS HG3  1 1 
       17 22773 1 1 73 LYS HZ1  H  -5.205 39.213  17.249 1.00 . A A . 73 LYS HZ1  1 1 
       17 22774 1 1 73 LYS HZ2  H  -4.932 39.106  18.923 1.00 . A A . 73 LYS HZ2  1 1 
       17 22775 1 1 73 LYS HZ3  H  -4.643 37.764  17.923 1.00 . A A . 73 LYS HZ3  1 1 
       17 22776 1 1 73 LYS N    N  -0.600 36.197  16.632 1.00 . A A . 73 LYS N    1 1 
       17 22777 1 1 73 LYS NZ   N  -4.599 38.800  17.985 1.00 . A A . 73 LYS NZ   1 1 
       17 22778 1 1 73 LYS O    O  -1.823 33.842  14.441 1.00 . A A . 73 LYS O    1 1 
       17 22779 1 1 74 LEU C    C   0.711 32.619  13.942 1.00 . A A . 74 LEU C    1 1 
       17 22780 1 1 74 LEU CA   C   0.645 33.971  13.240 1.00 . A A . 74 LEU CA   1 1 
       17 22781 1 1 74 LEU CB   C   2.041 34.377  12.764 1.00 . A A . 74 LEU CB   1 1 
       17 22782 1 1 74 LEU CD1  C   0.841 36.388  11.811 1.00 . A A . 74 LEU CD1  1 1 
       17 22783 1 1 74 LEU CD2  C   3.282 36.065  11.389 1.00 . A A . 74 LEU CD2  1 1 
       17 22784 1 1 74 LEU CG   C   1.942 35.348  11.575 1.00 . A A . 74 LEU CG   1 1 
       17 22785 1 1 74 LEU H    H   0.605 35.787  14.338 1.00 . A A . 74 LEU H    1 1 
       17 22786 1 1 74 LEU HA   H   0.000 33.881  12.378 1.00 . A A . 74 LEU HA   1 1 
       17 22787 1 1 74 LEU HB2  H   2.566 34.857  13.577 1.00 . A A . 74 LEU HB2  1 1 
       17 22788 1 1 74 LEU HB3  H   2.584 33.495  12.459 1.00 . A A . 74 LEU HB3  1 1 
       17 22789 1 1 74 LEU HD11 H   0.833 36.678  12.845 1.00 . A A . 74 LEU HD11 1 1 
       17 22790 1 1 74 LEU HD12 H  -0.116 35.967  11.548 1.00 . A A . 74 LEU HD12 1 1 
       17 22791 1 1 74 LEU HD13 H   1.032 37.257  11.196 1.00 . A A . 74 LEU HD13 1 1 
       17 22792 1 1 74 LEU HD21 H   3.926 35.470  10.757 1.00 . A A . 74 LEU HD21 1 1 
       17 22793 1 1 74 LEU HD22 H   3.753 36.202  12.349 1.00 . A A . 74 LEU HD22 1 1 
       17 22794 1 1 74 LEU HD23 H   3.117 37.029  10.928 1.00 . A A . 74 LEU HD23 1 1 
       17 22795 1 1 74 LEU HG   H   1.713 34.787  10.682 1.00 . A A . 74 LEU HG   1 1 
       17 22796 1 1 74 LEU N    N   0.092 34.979  14.134 1.00 . A A . 74 LEU N    1 1 
       17 22797 1 1 74 LEU O    O   0.480 31.582  13.323 1.00 . A A . 74 LEU O    1 1 
       17 22798 1 1 75 ASN C    C  -0.240 30.642  15.912 1.00 . A A . 75 ASN C    1 1 
       17 22799 1 1 75 ASN CA   C   1.086 31.399  16.008 1.00 . A A . 75 ASN CA   1 1 
       17 22800 1 1 75 ASN CB   C   1.381 31.730  17.475 1.00 . A A . 75 ASN CB   1 1 
       17 22801 1 1 75 ASN CG   C   2.802 32.263  17.617 1.00 . A A . 75 ASN CG   1 1 
       17 22802 1 1 75 ASN H    H   1.176 33.493  15.685 1.00 . A A . 75 ASN H    1 1 
       17 22803 1 1 75 ASN HA   H   1.882 30.781  15.616 1.00 . A A . 75 ASN HA   1 1 
       17 22804 1 1 75 ASN HB2  H   0.685 32.484  17.813 1.00 . A A . 75 ASN HB2  1 1 
       17 22805 1 1 75 ASN HB3  H   1.267 30.843  18.079 1.00 . A A . 75 ASN HB3  1 1 
       17 22806 1 1 75 ASN HD21 H   2.508 32.955  19.453 1.00 . A A . 75 ASN HD21 1 1 
       17 22807 1 1 75 ASN HD22 H   4.066 33.202  18.827 1.00 . A A . 75 ASN HD22 1 1 
       17 22808 1 1 75 ASN N    N   1.012 32.636  15.238 1.00 . A A . 75 ASN N    1 1 
       17 22809 1 1 75 ASN ND2  N   3.155 32.857  18.724 1.00 . A A . 75 ASN ND2  1 1 
       17 22810 1 1 75 ASN O    O  -0.271 29.440  15.624 1.00 . A A . 75 ASN O    1 1 
       17 22811 1 1 75 ASN OD1  O   3.611 32.133  16.699 1.00 . A A . 75 ASN OD1  1 1 
       17 22812 1 1 76 GLU C    C  -3.004 30.340  14.655 1.00 . A A . 76 GLU C    1 1 
       17 22813 1 1 76 GLU CA   C  -2.671 30.793  16.071 1.00 . A A . 76 GLU CA   1 1 
       17 22814 1 1 76 GLU CB   C  -3.697 31.825  16.536 1.00 . A A . 76 GLU CB   1 1 
       17 22815 1 1 76 GLU CD   C  -6.142 32.283  16.810 1.00 . A A . 76 GLU CD   1 1 
       17 22816 1 1 76 GLU CG   C  -5.106 31.272  16.332 1.00 . A A . 76 GLU CG   1 1 
       17 22817 1 1 76 GLU H    H  -1.236 32.326  16.350 1.00 . A A . 76 GLU H    1 1 
       17 22818 1 1 76 GLU HA   H  -2.717 29.939  16.730 1.00 . A A . 76 GLU HA   1 1 
       17 22819 1 1 76 GLU HB2  H  -3.543 32.039  17.584 1.00 . A A . 76 GLU HB2  1 1 
       17 22820 1 1 76 GLU HB3  H  -3.581 32.732  15.961 1.00 . A A . 76 GLU HB3  1 1 
       17 22821 1 1 76 GLU HG2  H  -5.260 31.077  15.281 1.00 . A A . 76 GLU HG2  1 1 
       17 22822 1 1 76 GLU HG3  H  -5.216 30.355  16.887 1.00 . A A . 76 GLU HG3  1 1 
       17 22823 1 1 76 GLU N    N  -1.333 31.372  16.139 1.00 . A A . 76 GLU N    1 1 
       17 22824 1 1 76 GLU O    O  -3.622 29.294  14.454 1.00 . A A . 76 GLU O    1 1 
       17 22825 1 1 76 GLU OE1  O  -5.743 33.352  17.237 1.00 . A A . 76 GLU OE1  1 1 
       17 22826 1 1 76 GLU OE2  O  -7.320 31.968  16.749 1.00 . A A . 76 GLU OE2  1 1 
       17 22827 1 1 77 GLN C    C  -2.042 29.560  11.873 1.00 . A A . 77 GLN C    1 1 
       17 22828 1 1 77 GLN CA   C  -2.844 30.788  12.282 1.00 . A A . 77 GLN CA   1 1 
       17 22829 1 1 77 GLN CB   C  -2.457 31.958  11.384 1.00 . A A . 77 GLN CB   1 1 
       17 22830 1 1 77 GLN CD   C  -3.004 34.311  10.753 1.00 . A A . 77 GLN CD   1 1 
       17 22831 1 1 77 GLN CG   C  -3.428 33.117  11.598 1.00 . A A . 77 GLN CG   1 1 
       17 22832 1 1 77 GLN H    H  -2.090 31.945  13.889 1.00 . A A . 77 GLN H    1 1 
       17 22833 1 1 77 GLN HA   H  -3.897 30.583  12.156 1.00 . A A . 77 GLN HA   1 1 
       17 22834 1 1 77 GLN HB2  H  -1.453 32.280  11.627 1.00 . A A . 77 GLN HB2  1 1 
       17 22835 1 1 77 GLN HB3  H  -2.495 31.644  10.357 1.00 . A A . 77 GLN HB3  1 1 
       17 22836 1 1 77 GLN HE21 H  -3.338 35.619  12.202 1.00 . A A . 77 GLN HE21 1 1 
       17 22837 1 1 77 GLN HE22 H  -2.763 36.280  10.748 1.00 . A A . 77 GLN HE22 1 1 
       17 22838 1 1 77 GLN HG2  H  -4.422 32.808  11.306 1.00 . A A . 77 GLN HG2  1 1 
       17 22839 1 1 77 GLN HG3  H  -3.429 33.396  12.641 1.00 . A A . 77 GLN HG3  1 1 
       17 22840 1 1 77 GLN N    N  -2.586 31.128  13.674 1.00 . A A . 77 GLN N    1 1 
       17 22841 1 1 77 GLN NE2  N  -3.038 35.503  11.276 1.00 . A A . 77 GLN NE2  1 1 
       17 22842 1 1 77 GLN O    O  -2.537 28.686  11.164 1.00 . A A . 77 GLN O    1 1 
       17 22843 1 1 77 GLN OE1  O  -2.631 34.153   9.591 1.00 . A A . 77 GLN OE1  1 1 
       17 22844 1 1 78 TRP C    C  -0.543 27.081  12.380 1.00 . A A . 78 TRP C    1 1 
       17 22845 1 1 78 TRP CA   C   0.088 28.410  11.985 1.00 . A A . 78 TRP CA   1 1 
       17 22846 1 1 78 TRP CB   C   1.416 28.570  12.730 1.00 . A A . 78 TRP CB   1 1 
       17 22847 1 1 78 TRP CD1  C   2.730 26.620  11.787 1.00 . A A . 78 TRP CD1  1 1 
       17 22848 1 1 78 TRP CD2  C   3.568 28.616  11.176 1.00 . A A . 78 TRP CD2  1 1 
       17 22849 1 1 78 TRP CE2  C   4.391 27.633  10.583 1.00 . A A . 78 TRP CE2  1 1 
       17 22850 1 1 78 TRP CE3  C   3.879 29.968  10.948 1.00 . A A . 78 TRP CE3  1 1 
       17 22851 1 1 78 TRP CG   C   2.519 27.949  11.934 1.00 . A A . 78 TRP CG   1 1 
       17 22852 1 1 78 TRP CH2  C   5.783 29.327   9.574 1.00 . A A . 78 TRP CH2  1 1 
       17 22853 1 1 78 TRP CZ2  C   5.487 27.978   9.790 1.00 . A A . 78 TRP CZ2  1 1 
       17 22854 1 1 78 TRP CZ3  C   4.981 30.321  10.151 1.00 . A A . 78 TRP CZ3  1 1 
       17 22855 1 1 78 TRP H    H  -0.458 30.261  12.861 1.00 . A A . 78 TRP H    1 1 
       17 22856 1 1 78 TRP HA   H   0.278 28.415  10.924 1.00 . A A . 78 TRP HA   1 1 
       17 22857 1 1 78 TRP HB2  H   1.624 29.619  12.874 1.00 . A A . 78 TRP HB2  1 1 
       17 22858 1 1 78 TRP HB3  H   1.349 28.082  13.692 1.00 . A A . 78 TRP HB3  1 1 
       17 22859 1 1 78 TRP HD1  H   2.130 25.836  12.223 1.00 . A A . 78 TRP HD1  1 1 
       17 22860 1 1 78 TRP HE1  H   4.213 25.565  10.717 1.00 . A A . 78 TRP HE1  1 1 
       17 22861 1 1 78 TRP HE3  H   3.265 30.740  11.389 1.00 . A A . 78 TRP HE3  1 1 
       17 22862 1 1 78 TRP HH2  H   6.631 29.604   8.962 1.00 . A A . 78 TRP HH2  1 1 
       17 22863 1 1 78 TRP HZ2  H   6.102 27.208   9.346 1.00 . A A . 78 TRP HZ2  1 1 
       17 22864 1 1 78 TRP HZ3  H   5.211 31.363   9.984 1.00 . A A . 78 TRP HZ3  1 1 
       17 22865 1 1 78 TRP N    N  -0.794 29.519  12.316 1.00 . A A . 78 TRP N    1 1 
       17 22866 1 1 78 TRP NE1  N   3.843 26.432  10.984 1.00 . A A . 78 TRP NE1  1 1 
       17 22867 1 1 78 TRP O    O  -0.511 26.116  11.616 1.00 . A A . 78 TRP O    1 1 
       17 22868 1 1 79 ASN C    C  -3.023 25.512  13.315 1.00 . A A . 79 ASN C    1 1 
       17 22869 1 1 79 ASN CA   C  -1.727 25.804  14.065 1.00 . A A . 79 ASN CA   1 1 
       17 22870 1 1 79 ASN CB   C  -2.010 25.934  15.557 1.00 . A A . 79 ASN CB   1 1 
       17 22871 1 1 79 ASN CG   C  -0.718 26.259  16.298 1.00 . A A . 79 ASN CG   1 1 
       17 22872 1 1 79 ASN H    H  -1.099 27.830  14.154 1.00 . A A . 79 ASN H    1 1 
       17 22873 1 1 79 ASN HA   H  -1.045 24.982  13.910 1.00 . A A . 79 ASN HA   1 1 
       17 22874 1 1 79 ASN HB2  H  -2.726 26.726  15.718 1.00 . A A . 79 ASN HB2  1 1 
       17 22875 1 1 79 ASN HB3  H  -2.410 25.004  15.929 1.00 . A A . 79 ASN HB3  1 1 
       17 22876 1 1 79 ASN HD21 H   0.374 26.385  14.642 1.00 . A A . 79 ASN HD21 1 1 
       17 22877 1 1 79 ASN HD22 H   1.216 26.667  16.089 1.00 . A A . 79 ASN HD22 1 1 
       17 22878 1 1 79 ASN N    N  -1.106 27.031  13.581 1.00 . A A . 79 ASN N    1 1 
       17 22879 1 1 79 ASN ND2  N   0.383 26.452  15.620 1.00 . A A . 79 ASN ND2  1 1 
       17 22880 1 1 79 ASN O    O  -3.348 24.358  13.037 1.00 . A A . 79 ASN O    1 1 
       17 22881 1 1 79 ASN OD1  O  -0.711 26.350  17.524 1.00 . A A . 79 ASN OD1  1 1 
       17 22882 1 1 80 LYS C    C  -4.829 25.761  10.930 1.00 . A A . 80 LYS C    1 1 
       17 22883 1 1 80 LYS CA   C  -5.024 26.426  12.290 1.00 . A A . 80 LYS CA   1 1 
       17 22884 1 1 80 LYS CB   C  -5.648 27.802  12.094 1.00 . A A . 80 LYS CB   1 1 
       17 22885 1 1 80 LYS CD   C  -7.609 29.038  11.173 1.00 . A A . 80 LYS CD   1 1 
       17 22886 1 1 80 LYS CE   C  -6.796 29.785  10.115 1.00 . A A . 80 LYS CE   1 1 
       17 22887 1 1 80 LYS CG   C  -6.997 27.653  11.402 1.00 . A A . 80 LYS CG   1 1 
       17 22888 1 1 80 LYS H    H  -3.450 27.460  13.252 1.00 . A A . 80 LYS H    1 1 
       17 22889 1 1 80 LYS HA   H  -5.694 25.823  12.884 1.00 . A A . 80 LYS HA   1 1 
       17 22890 1 1 80 LYS HB2  H  -5.786 28.272  13.056 1.00 . A A . 80 LYS HB2  1 1 
       17 22891 1 1 80 LYS HB3  H  -4.997 28.411  11.485 1.00 . A A . 80 LYS HB3  1 1 
       17 22892 1 1 80 LYS HD2  H  -8.631 28.931  10.837 1.00 . A A . 80 LYS HD2  1 1 
       17 22893 1 1 80 LYS HD3  H  -7.590 29.597  12.097 1.00 . A A . 80 LYS HD3  1 1 
       17 22894 1 1 80 LYS HE2  H  -6.128 30.479  10.601 1.00 . A A . 80 LYS HE2  1 1 
       17 22895 1 1 80 LYS HE3  H  -6.223 29.076   9.538 1.00 . A A . 80 LYS HE3  1 1 
       17 22896 1 1 80 LYS HG2  H  -6.857 27.156  10.453 1.00 . A A . 80 LYS HG2  1 1 
       17 22897 1 1 80 LYS HG3  H  -7.656 27.066  12.023 1.00 . A A . 80 LYS HG3  1 1 
       17 22898 1 1 80 LYS HZ1  H  -8.664 30.564   9.629 1.00 . A A . 80 LYS HZ1  1 1 
       17 22899 1 1 80 LYS HZ2  H  -7.756 30.056   8.286 1.00 . A A . 80 LYS HZ2  1 1 
       17 22900 1 1 80 LYS HZ3  H  -7.362 31.505   9.083 1.00 . A A . 80 LYS HZ3  1 1 
       17 22901 1 1 80 LYS N    N  -3.760 26.567  12.998 1.00 . A A . 80 LYS N    1 1 
       17 22902 1 1 80 LYS NZ   N  -7.714 30.534   9.211 1.00 . A A . 80 LYS NZ   1 1 
       17 22903 1 1 80 LYS O    O  -5.600 24.884  10.542 1.00 . A A . 80 LYS O    1 1 
       17 22904 1 1 81 ASP C    C  -2.263 24.753   8.936 1.00 . A A . 81 ASP C    1 1 
       17 22905 1 1 81 ASP CA   C  -3.519 25.618   8.894 1.00 . A A . 81 ASP CA   1 1 
       17 22906 1 1 81 ASP CB   C  -3.334 26.736   7.865 1.00 . A A . 81 ASP CB   1 1 
       17 22907 1 1 81 ASP CG   C  -4.692 27.254   7.399 1.00 . A A . 81 ASP CG   1 1 
       17 22908 1 1 81 ASP H    H  -3.216 26.887  10.564 1.00 . A A . 81 ASP H    1 1 
       17 22909 1 1 81 ASP HA   H  -4.355 25.005   8.594 1.00 . A A . 81 ASP HA   1 1 
       17 22910 1 1 81 ASP HB2  H  -2.779 27.548   8.314 1.00 . A A . 81 ASP HB2  1 1 
       17 22911 1 1 81 ASP HB3  H  -2.786 26.354   7.017 1.00 . A A . 81 ASP HB3  1 1 
       17 22912 1 1 81 ASP N    N  -3.797 26.183  10.209 1.00 . A A . 81 ASP N    1 1 
       17 22913 1 1 81 ASP O    O  -2.402 23.550   9.074 1.00 . A A . 81 ASP O    1 1 
       17 22914 1 1 81 ASP OXT  O  -1.182 25.308   8.827 1.00 . A A . 81 ASP OXT  1 1 
       17 22915 1 1 81 ASP OD1  O  -5.687 26.850   7.974 1.00 . A A . 81 ASP OD1  1 1 
       17 22916 1 1 81 ASP OD2  O  -4.714 28.057   6.478 1.00 . A A . 81 ASP OD2  1 1 
       18 22917 1 1  1 GLY C    C  -3.471 60.030  -5.384 1.00 . A A .  1 GLY C    1 1 
       18 22918 1 1  1 GLY CA   C  -2.833 60.251  -6.750 1.00 . A A .  1 GLY CA   1 1 
       18 22919 1 1  1 GLY H1   H  -0.777 60.201  -6.422 1.00 . A A .  1 GLY H1   1 1 
       18 22920 1 1  1 GLY H2   H  -1.285 59.306  -7.774 1.00 . A A .  1 GLY H2   1 1 
       18 22921 1 1  1 GLY H3   H  -1.548 58.705  -6.207 1.00 . A A .  1 GLY H3   1 1 
       18 22922 1 1  1 GLY HA2  H  -2.693 61.309  -6.918 1.00 . A A .  1 GLY HA2  1 1 
       18 22923 1 1  1 GLY HA3  H  -3.476 59.845  -7.517 1.00 . A A .  1 GLY HA3  1 1 
       18 22924 1 1  1 GLY N    N  -1.511 59.563  -6.792 1.00 . A A .  1 GLY N    1 1 
       18 22925 1 1  1 GLY O    O  -3.282 60.823  -4.463 1.00 . A A .  1 GLY O    1 1 
       18 22926 1 1  2 PRO C    C  -3.903 58.191  -2.888 1.00 . A A .  2 PRO C    1 1 
       18 22927 1 1  2 PRO CA   C  -4.895 58.628  -3.961 1.00 . A A .  2 PRO CA   1 1 
       18 22928 1 1  2 PRO CB   C  -5.832 57.478  -4.334 1.00 . A A .  2 PRO CB   1 1 
       18 22929 1 1  2 PRO CD   C  -4.488 57.980  -6.295 1.00 . A A .  2 PRO CD   1 1 
       18 22930 1 1  2 PRO CG   C  -5.255 56.872  -5.572 1.00 . A A .  2 PRO CG   1 1 
       18 22931 1 1  2 PRO HA   H  -5.476 59.466  -3.612 1.00 . A A .  2 PRO HA   1 1 
       18 22932 1 1  2 PRO HB2  H  -5.861 56.749  -3.536 1.00 . A A .  2 PRO HB2  1 1 
       18 22933 1 1  2 PRO HB3  H  -6.823 57.853  -4.536 1.00 . A A .  2 PRO HB3  1 1 
       18 22934 1 1  2 PRO HD2  H  -3.565 57.594  -6.705 1.00 . A A .  2 PRO HD2  1 1 
       18 22935 1 1  2 PRO HD3  H  -5.096 58.418  -7.070 1.00 . A A .  2 PRO HD3  1 1 
       18 22936 1 1  2 PRO HG2  H  -4.584 56.064  -5.309 1.00 . A A .  2 PRO HG2  1 1 
       18 22937 1 1  2 PRO HG3  H  -6.045 56.504  -6.208 1.00 . A A .  2 PRO HG3  1 1 
       18 22938 1 1  2 PRO N    N  -4.215 58.969  -5.243 1.00 . A A .  2 PRO N    1 1 
       18 22939 1 1  2 PRO O    O  -4.289 57.850  -1.770 1.00 . A A .  2 PRO O    1 1 
       18 22940 1 1  3 LEU C    C  -1.825 58.381  -0.921 1.00 . A A .  3 LEU C    1 1 
       18 22941 1 1  3 LEU CA   C  -1.575 57.801  -2.315 1.00 . A A .  3 LEU CA   1 1 
       18 22942 1 1  3 LEU CB   C  -0.218 58.272  -2.845 1.00 . A A .  3 LEU CB   1 1 
       18 22943 1 1  3 LEU CD1  C   0.327 60.021  -1.132 1.00 . A A .  3 LEU CD1  1 1 
       18 22944 1 1  3 LEU CD2  C   1.031 60.331  -3.510 1.00 . A A .  3 LEU CD2  1 1 
       18 22945 1 1  3 LEU CG   C  -0.061 59.774  -2.593 1.00 . A A .  3 LEU CG   1 1 
       18 22946 1 1  3 LEU H    H  -2.381 58.479  -4.151 1.00 . A A .  3 LEU H    1 1 
       18 22947 1 1  3 LEU HA   H  -1.565 56.723  -2.245 1.00 . A A .  3 LEU HA   1 1 
       18 22948 1 1  3 LEU HB2  H   0.573 57.733  -2.343 1.00 . A A .  3 LEU HB2  1 1 
       18 22949 1 1  3 LEU HB3  H  -0.165 58.081  -3.906 1.00 . A A .  3 LEU HB3  1 1 
       18 22950 1 1  3 LEU HD11 H   0.493 59.076  -0.636 1.00 . A A .  3 LEU HD11 1 1 
       18 22951 1 1  3 LEU HD12 H  -0.469 60.553  -0.634 1.00 . A A .  3 LEU HD12 1 1 
       18 22952 1 1  3 LEU HD13 H   1.231 60.610  -1.094 1.00 . A A .  3 LEU HD13 1 1 
       18 22953 1 1  3 LEU HD21 H   1.365 61.286  -3.131 1.00 . A A .  3 LEU HD21 1 1 
       18 22954 1 1  3 LEU HD22 H   0.634 60.458  -4.506 1.00 . A A .  3 LEU HD22 1 1 
       18 22955 1 1  3 LEU HD23 H   1.864 59.645  -3.538 1.00 . A A .  3 LEU HD23 1 1 
       18 22956 1 1  3 LEU HG   H  -0.996 60.271  -2.804 1.00 . A A .  3 LEU HG   1 1 
       18 22957 1 1  3 LEU N    N  -2.625 58.200  -3.243 1.00 . A A .  3 LEU N    1 1 
       18 22958 1 1  3 LEU O    O  -2.377 59.473  -0.781 1.00 . A A .  3 LEU O    1 1 
       18 22959 1 1  4 GLY C    C  -1.337 56.926   2.468 1.00 . A A .  4 GLY C    1 1 
       18 22960 1 1  4 GLY CA   C  -1.591 58.075   1.491 1.00 . A A .  4 GLY CA   1 1 
       18 22961 1 1  4 GLY H    H  -0.983 56.775  -0.069 1.00 . A A .  4 GLY H    1 1 
       18 22962 1 1  4 GLY HA2  H  -0.897 58.877   1.699 1.00 . A A .  4 GLY HA2  1 1 
       18 22963 1 1  4 GLY HA3  H  -2.601 58.437   1.625 1.00 . A A .  4 GLY HA3  1 1 
       18 22964 1 1  4 GLY N    N  -1.414 57.636   0.107 1.00 . A A .  4 GLY N    1 1 
       18 22965 1 1  4 GLY O    O  -2.171 56.035   2.628 1.00 . A A .  4 GLY O    1 1 
       18 22966 1 1  5 SER C    C  -0.089 54.519   3.512 1.00 . A A .  5 SER C    1 1 
       18 22967 1 1  5 SER CA   C   0.193 55.910   4.074 1.00 . A A .  5 SER CA   1 1 
       18 22968 1 1  5 SER CB   C  -0.569 56.088   5.387 1.00 . A A .  5 SER CB   1 1 
       18 22969 1 1  5 SER H    H   0.447 57.689   2.947 1.00 . A A .  5 SER H    1 1 
       18 22970 1 1  5 SER HA   H   1.250 55.990   4.277 1.00 . A A .  5 SER HA   1 1 
       18 22971 1 1  5 SER HB2  H  -0.887 57.112   5.488 1.00 . A A .  5 SER HB2  1 1 
       18 22972 1 1  5 SER HB3  H  -1.436 55.441   5.389 1.00 . A A .  5 SER HB3  1 1 
       18 22973 1 1  5 SER HG   H  -0.232 55.759   7.279 1.00 . A A .  5 SER HG   1 1 
       18 22974 1 1  5 SER N    N  -0.177 56.953   3.117 1.00 . A A .  5 SER N    1 1 
       18 22975 1 1  5 SER O    O   0.042 53.520   4.221 1.00 . A A .  5 SER O    1 1 
       18 22976 1 1  5 SER OG   O   0.290 55.754   6.473 1.00 . A A .  5 SER OG   1 1 
       18 22977 1 1  6 MET C    C   0.576 52.475   1.245 1.00 . A A .  6 MET C    1 1 
       18 22978 1 1  6 MET CA   C  -0.737 53.163   1.611 1.00 . A A .  6 MET CA   1 1 
       18 22979 1 1  6 MET CB   C  -1.585 53.344   0.346 1.00 . A A .  6 MET CB   1 1 
       18 22980 1 1  6 MET CE   C  -5.126 54.524   2.057 1.00 . A A .  6 MET CE   1 1 
       18 22981 1 1  6 MET CG   C  -2.812 54.212   0.646 1.00 . A A .  6 MET CG   1 1 
       18 22982 1 1  6 MET H    H  -0.543 55.274   1.712 1.00 . A A .  6 MET H    1 1 
       18 22983 1 1  6 MET HA   H  -1.278 52.540   2.310 1.00 . A A .  6 MET HA   1 1 
       18 22984 1 1  6 MET HB2  H  -0.989 53.822  -0.417 1.00 . A A .  6 MET HB2  1 1 
       18 22985 1 1  6 MET HB3  H  -1.912 52.377  -0.008 1.00 . A A .  6 MET HB3  1 1 
       18 22986 1 1  6 MET HE1  H  -5.048 55.382   1.404 1.00 . A A .  6 MET HE1  1 1 
       18 22987 1 1  6 MET HE2  H  -5.505 54.838   3.016 1.00 . A A .  6 MET HE2  1 1 
       18 22988 1 1  6 MET HE3  H  -5.801 53.796   1.627 1.00 . A A .  6 MET HE3  1 1 
       18 22989 1 1  6 MET HG2  H  -2.528 55.252   0.638 1.00 . A A .  6 MET HG2  1 1 
       18 22990 1 1  6 MET HG3  H  -3.564 54.043  -0.112 1.00 . A A .  6 MET HG3  1 1 
       18 22991 1 1  6 MET N    N  -0.462 54.452   2.238 1.00 . A A .  6 MET N    1 1 
       18 22992 1 1  6 MET O    O   0.590 51.478   0.522 1.00 . A A .  6 MET O    1 1 
       18 22993 1 1  6 MET SD   S  -3.488 53.777   2.270 1.00 . A A .  6 MET SD   1 1 
       18 22994 1 1  7 ASN C    C   3.250 51.212   2.298 1.00 . A A .  7 ASN C    1 1 
       18 22995 1 1  7 ASN CA   C   3.002 52.467   1.470 1.00 . A A .  7 ASN CA   1 1 
       18 22996 1 1  7 ASN CB   C   4.075 53.508   1.792 1.00 . A A .  7 ASN CB   1 1 
       18 22997 1 1  7 ASN CG   C   4.113 54.573   0.702 1.00 . A A .  7 ASN CG   1 1 
       18 22998 1 1  7 ASN H    H   1.605 53.818   2.315 1.00 . A A .  7 ASN H    1 1 
       18 22999 1 1  7 ASN HA   H   3.064 52.217   0.423 1.00 . A A .  7 ASN HA   1 1 
       18 23000 1 1  7 ASN HB2  H   3.850 53.974   2.740 1.00 . A A .  7 ASN HB2  1 1 
       18 23001 1 1  7 ASN HB3  H   5.039 53.024   1.852 1.00 . A A .  7 ASN HB3  1 1 
       18 23002 1 1  7 ASN HD21 H   5.981 54.165   0.167 1.00 . A A .  7 ASN HD21 1 1 
       18 23003 1 1  7 ASN HD22 H   5.233 55.413  -0.706 1.00 . A A .  7 ASN HD22 1 1 
       18 23004 1 1  7 ASN N    N   1.681 53.022   1.750 1.00 . A A .  7 ASN N    1 1 
       18 23005 1 1  7 ASN ND2  N   5.199 54.730  -0.004 1.00 . A A .  7 ASN ND2  1 1 
       18 23006 1 1  7 ASN O    O   3.097 51.218   3.519 1.00 . A A .  7 ASN O    1 1 
       18 23007 1 1  7 ASN OD1  O   3.129 55.282   0.490 1.00 . A A .  7 ASN OD1  1 1 
       18 23008 1 1  8 LYS C    C   5.390 48.729   2.594 1.00 . A A .  8 LYS C    1 1 
       18 23009 1 1  8 LYS CA   C   3.902 48.871   2.292 1.00 . A A .  8 LYS CA   1 1 
       18 23010 1 1  8 LYS CB   C   3.459 47.710   1.401 1.00 . A A .  8 LYS CB   1 1 
       18 23011 1 1  8 LYS CD   C   1.477 46.641   0.312 1.00 . A A .  8 LYS CD   1 1 
       18 23012 1 1  8 LYS CE   C   0.166 46.952  -0.414 1.00 . A A .  8 LYS CE   1 1 
       18 23013 1 1  8 LYS CG   C   2.003 47.914   0.981 1.00 . A A .  8 LYS CG   1 1 
       18 23014 1 1  8 LYS H    H   3.739 50.195   0.647 1.00 . A A .  8 LYS H    1 1 
       18 23015 1 1  8 LYS HA   H   3.346 48.836   3.216 1.00 . A A .  8 LYS HA   1 1 
       18 23016 1 1  8 LYS HB2  H   4.085 47.674   0.519 1.00 . A A .  8 LYS HB2  1 1 
       18 23017 1 1  8 LYS HB3  H   3.548 46.781   1.943 1.00 . A A .  8 LYS HB3  1 1 
       18 23018 1 1  8 LYS HD2  H   2.207 46.276  -0.396 1.00 . A A .  8 LYS HD2  1 1 
       18 23019 1 1  8 LYS HD3  H   1.298 45.888   1.066 1.00 . A A .  8 LYS HD3  1 1 
       18 23020 1 1  8 LYS HE2  H  -0.398 46.041  -0.549 1.00 . A A .  8 LYS HE2  1 1 
       18 23021 1 1  8 LYS HE3  H  -0.415 47.651   0.172 1.00 . A A .  8 LYS HE3  1 1 
       18 23022 1 1  8 LYS HG2  H   1.406 48.140   1.852 1.00 . A A .  8 LYS HG2  1 1 
       18 23023 1 1  8 LYS HG3  H   1.943 48.735   0.281 1.00 . A A .  8 LYS HG3  1 1 
       18 23024 1 1  8 LYS HZ1  H   1.486 47.455  -1.940 1.00 . A A .  8 LYS HZ1  1 1 
       18 23025 1 1  8 LYS HZ2  H   0.210 48.558  -1.736 1.00 . A A .  8 LYS HZ2  1 1 
       18 23026 1 1  8 LYS HZ3  H  -0.072 47.055  -2.479 1.00 . A A .  8 LYS HZ3  1 1 
       18 23027 1 1  8 LYS N    N   3.635 50.137   1.620 1.00 . A A .  8 LYS N    1 1 
       18 23028 1 1  8 LYS NZ   N   0.470 47.550  -1.743 1.00 . A A .  8 LYS NZ   1 1 
       18 23029 1 1  8 LYS O    O   6.178 49.640   2.337 1.00 . A A .  8 LYS O    1 1 
       18 23030 1 1  9 PHE C    C   7.908 46.981   2.129 1.00 . A A .  9 PHE C    1 1 
       18 23031 1 1  9 PHE CA   C   7.170 47.307   3.428 1.00 . A A .  9 PHE CA   1 1 
       18 23032 1 1  9 PHE CB   C   7.262 46.148   4.426 1.00 . A A .  9 PHE CB   1 1 
       18 23033 1 1  9 PHE CD1  C   5.506 46.748   6.134 1.00 . A A .  9 PHE CD1  1 1 
       18 23034 1 1  9 PHE CD2  C   7.841 47.037   6.723 1.00 . A A .  9 PHE CD2  1 1 
       18 23035 1 1  9 PHE CE1  C   5.128 47.231   7.393 1.00 . A A .  9 PHE CE1  1 1 
       18 23036 1 1  9 PHE CE2  C   7.464 47.517   7.985 1.00 . A A .  9 PHE CE2  1 1 
       18 23037 1 1  9 PHE CG   C   6.861 46.652   5.796 1.00 . A A .  9 PHE CG   1 1 
       18 23038 1 1  9 PHE CZ   C   6.107 47.615   8.319 1.00 . A A .  9 PHE CZ   1 1 
       18 23039 1 1  9 PHE H    H   5.103 46.874   3.288 1.00 . A A .  9 PHE H    1 1 
       18 23040 1 1  9 PHE HA   H   7.608 48.189   3.869 1.00 . A A .  9 PHE HA   1 1 
       18 23041 1 1  9 PHE HB2  H   6.588 45.361   4.121 1.00 . A A .  9 PHE HB2  1 1 
       18 23042 1 1  9 PHE HB3  H   8.271 45.769   4.458 1.00 . A A .  9 PHE HB3  1 1 
       18 23043 1 1  9 PHE HD1  H   4.751 46.451   5.421 1.00 . A A .  9 PHE HD1  1 1 
       18 23044 1 1  9 PHE HD2  H   8.888 46.960   6.465 1.00 . A A .  9 PHE HD2  1 1 
       18 23045 1 1  9 PHE HE1  H   4.080 47.305   7.652 1.00 . A A .  9 PHE HE1  1 1 
       18 23046 1 1  9 PHE HE2  H   8.219 47.814   8.698 1.00 . A A .  9 PHE HE2  1 1 
       18 23047 1 1  9 PHE HZ   H   5.815 47.989   9.290 1.00 . A A .  9 PHE HZ   1 1 
       18 23048 1 1  9 PHE N    N   5.772 47.571   3.120 1.00 . A A .  9 PHE N    1 1 
       18 23049 1 1  9 PHE O    O   7.317 46.428   1.201 1.00 . A A .  9 PHE O    1 1 
       18 23050 1 1 10 THR C    C  10.461 45.668   0.771 1.00 . A A . 10 THR C    1 1 
       18 23051 1 1 10 THR CA   C   9.953 47.102   0.825 1.00 . A A . 10 THR CA   1 1 
       18 23052 1 1 10 THR CB   C  11.147 48.057   0.763 1.00 . A A . 10 THR CB   1 1 
       18 23053 1 1 10 THR CG2  C  10.667 49.507   0.696 1.00 . A A . 10 THR CG2  1 1 
       18 23054 1 1 10 THR H    H   9.614 47.795   2.808 1.00 . A A . 10 THR H    1 1 
       18 23055 1 1 10 THR HA   H   9.319 47.283  -0.028 1.00 . A A . 10 THR HA   1 1 
       18 23056 1 1 10 THR HB   H  11.739 47.837  -0.111 1.00 . A A . 10 THR HB   1 1 
       18 23057 1 1 10 THR HG1  H  11.370 48.001   2.689 1.00 . A A . 10 THR HG1  1 1 
       18 23058 1 1 10 THR HG21 H   9.614 49.552   0.927 1.00 . A A . 10 THR HG21 1 1 
       18 23059 1 1 10 THR HG22 H  10.836 49.896  -0.297 1.00 . A A . 10 THR HG22 1 1 
       18 23060 1 1 10 THR HG23 H  11.217 50.102   1.412 1.00 . A A . 10 THR HG23 1 1 
       18 23061 1 1 10 THR N    N   9.184 47.346   2.048 1.00 . A A . 10 THR N    1 1 
       18 23062 1 1 10 THR O    O  10.575 45.008   1.798 1.00 . A A . 10 THR O    1 1 
       18 23063 1 1 10 THR OG1  O  11.937 47.877   1.922 1.00 . A A . 10 THR OG1  1 1 
       18 23064 1 1 11 ASP C    C  12.414 43.561   0.330 1.00 . A A . 11 ASP C    1 1 
       18 23065 1 1 11 ASP CA   C  11.241 43.818  -0.602 1.00 . A A . 11 ASP CA   1 1 
       18 23066 1 1 11 ASP CB   C  11.698 43.595  -2.046 1.00 . A A . 11 ASP CB   1 1 
       18 23067 1 1 11 ASP CG   C  10.518 43.713  -3.004 1.00 . A A . 11 ASP CG   1 1 
       18 23068 1 1 11 ASP H    H  10.635 45.746  -1.231 1.00 . A A . 11 ASP H    1 1 
       18 23069 1 1 11 ASP HA   H  10.446 43.126  -0.373 1.00 . A A . 11 ASP HA   1 1 
       18 23070 1 1 11 ASP HB2  H  12.442 44.334  -2.302 1.00 . A A . 11 ASP HB2  1 1 
       18 23071 1 1 11 ASP HB3  H  12.131 42.608  -2.133 1.00 . A A . 11 ASP HB3  1 1 
       18 23072 1 1 11 ASP N    N  10.756 45.186  -0.437 1.00 . A A . 11 ASP N    1 1 
       18 23073 1 1 11 ASP O    O  12.504 42.505   0.953 1.00 . A A . 11 ASP O    1 1 
       18 23074 1 1 11 ASP OD1  O   9.401 43.823  -2.527 1.00 . A A . 11 ASP OD1  1 1 
       18 23075 1 1 11 ASP OD2  O  10.751 43.691  -4.201 1.00 . A A . 11 ASP OD2  1 1 
       18 23076 1 1 12 ASP C    C  14.034 44.364   2.757 1.00 . A A . 12 ASP C    1 1 
       18 23077 1 1 12 ASP CA   C  14.471 44.392   1.291 1.00 . A A . 12 ASP CA   1 1 
       18 23078 1 1 12 ASP CB   C  15.450 45.542   1.039 1.00 . A A . 12 ASP CB   1 1 
       18 23079 1 1 12 ASP CG   C  15.900 45.522  -0.420 1.00 . A A . 12 ASP CG   1 1 
       18 23080 1 1 12 ASP H    H  13.191 45.360  -0.090 1.00 . A A . 12 ASP H    1 1 
       18 23081 1 1 12 ASP HA   H  14.961 43.460   1.061 1.00 . A A . 12 ASP HA   1 1 
       18 23082 1 1 12 ASP HB2  H  14.966 46.483   1.252 1.00 . A A . 12 ASP HB2  1 1 
       18 23083 1 1 12 ASP HB3  H  16.313 45.428   1.678 1.00 . A A . 12 ASP HB3  1 1 
       18 23084 1 1 12 ASP N    N  13.312 44.535   0.426 1.00 . A A . 12 ASP N    1 1 
       18 23085 1 1 12 ASP O    O  14.430 43.483   3.519 1.00 . A A . 12 ASP O    1 1 
       18 23086 1 1 12 ASP OD1  O  16.046 44.438  -0.961 1.00 . A A . 12 ASP OD1  1 1 
       18 23087 1 1 12 ASP OD2  O  16.092 46.591  -0.976 1.00 . A A . 12 ASP OD2  1 1 
       18 23088 1 1 13 GLU C    C  11.850 44.113   4.787 1.00 . A A . 13 GLU C    1 1 
       18 23089 1 1 13 GLU CA   C  12.692 45.349   4.512 1.00 . A A . 13 GLU CA   1 1 
       18 23090 1 1 13 GLU CB   C  11.835 46.596   4.724 1.00 . A A . 13 GLU CB   1 1 
       18 23091 1 1 13 GLU CD   C  11.845 49.091   4.894 1.00 . A A . 13 GLU CD   1 1 
       18 23092 1 1 13 GLU CG   C  12.704 47.853   4.644 1.00 . A A . 13 GLU CG   1 1 
       18 23093 1 1 13 GLU H    H  12.873 45.974   2.496 1.00 . A A . 13 GLU H    1 1 
       18 23094 1 1 13 GLU HA   H  13.528 45.371   5.195 1.00 . A A . 13 GLU HA   1 1 
       18 23095 1 1 13 GLU HB2  H  11.071 46.629   3.962 1.00 . A A . 13 GLU HB2  1 1 
       18 23096 1 1 13 GLU HB3  H  11.366 46.547   5.694 1.00 . A A . 13 GLU HB3  1 1 
       18 23097 1 1 13 GLU HG2  H  13.482 47.800   5.390 1.00 . A A . 13 GLU HG2  1 1 
       18 23098 1 1 13 GLU HG3  H  13.154 47.921   3.667 1.00 . A A . 13 GLU HG3  1 1 
       18 23099 1 1 13 GLU N    N  13.187 45.310   3.143 1.00 . A A . 13 GLU N    1 1 
       18 23100 1 1 13 GLU O    O  11.880 43.548   5.880 1.00 . A A . 13 GLU O    1 1 
       18 23101 1 1 13 GLU OE1  O  10.639 48.940   5.001 1.00 . A A . 13 GLU OE1  1 1 
       18 23102 1 1 13 GLU OE2  O  12.406 50.172   4.974 1.00 . A A . 13 GLU OE2  1 1 
       18 23103 1 1 14 TRP C    C  11.088 41.307   4.166 1.00 . A A . 14 TRP C    1 1 
       18 23104 1 1 14 TRP CA   C  10.242 42.540   3.899 1.00 . A A . 14 TRP CA   1 1 
       18 23105 1 1 14 TRP CB   C   9.447 42.371   2.610 1.00 . A A . 14 TRP CB   1 1 
       18 23106 1 1 14 TRP CD1  C   7.773 40.539   2.215 1.00 . A A . 14 TRP CD1  1 1 
       18 23107 1 1 14 TRP CD2  C   7.120 41.941   3.851 1.00 . A A . 14 TRP CD2  1 1 
       18 23108 1 1 14 TRP CE2  C   6.099 40.969   3.715 1.00 . A A . 14 TRP CE2  1 1 
       18 23109 1 1 14 TRP CE3  C   6.945 42.947   4.825 1.00 . A A . 14 TRP CE3  1 1 
       18 23110 1 1 14 TRP CG   C   8.172 41.642   2.879 1.00 . A A . 14 TRP CG   1 1 
       18 23111 1 1 14 TRP CH2  C   4.796 41.996   5.466 1.00 . A A . 14 TRP CH2  1 1 
       18 23112 1 1 14 TRP CZ2  C   4.953 40.993   4.508 1.00 . A A . 14 TRP CZ2  1 1 
       18 23113 1 1 14 TRP CZ3  C   5.789 42.971   5.626 1.00 . A A . 14 TRP CZ3  1 1 
       18 23114 1 1 14 TRP H    H  11.116 44.194   2.936 1.00 . A A . 14 TRP H    1 1 
       18 23115 1 1 14 TRP HA   H   9.562 42.684   4.720 1.00 . A A . 14 TRP HA   1 1 
       18 23116 1 1 14 TRP HB2  H   9.221 43.343   2.200 1.00 . A A . 14 TRP HB2  1 1 
       18 23117 1 1 14 TRP HB3  H  10.037 41.814   1.898 1.00 . A A . 14 TRP HB3  1 1 
       18 23118 1 1 14 TRP HD1  H   8.329 40.055   1.427 1.00 . A A . 14 TRP HD1  1 1 
       18 23119 1 1 14 TRP HE1  H   6.022 39.371   2.386 1.00 . A A . 14 TRP HE1  1 1 
       18 23120 1 1 14 TRP HE3  H   7.702 43.705   4.960 1.00 . A A . 14 TRP HE3  1 1 
       18 23121 1 1 14 TRP HH2  H   3.910 42.019   6.084 1.00 . A A . 14 TRP HH2  1 1 
       18 23122 1 1 14 TRP HZ2  H   4.190 40.239   4.381 1.00 . A A . 14 TRP HZ2  1 1 
       18 23123 1 1 14 TRP HZ3  H   5.665 43.746   6.369 1.00 . A A . 14 TRP HZ3  1 1 
       18 23124 1 1 14 TRP N    N  11.096 43.702   3.778 1.00 . A A . 14 TRP N    1 1 
       18 23125 1 1 14 TRP NE1  N   6.542 40.138   2.708 1.00 . A A . 14 TRP NE1  1 1 
       18 23126 1 1 14 TRP O    O  10.778 40.516   5.055 1.00 . A A . 14 TRP O    1 1 
       18 23127 1 1 15 ASN C    C  13.522 39.966   5.051 1.00 . A A . 15 ASN C    1 1 
       18 23128 1 1 15 ASN CA   C  13.048 40.010   3.600 1.00 . A A . 15 ASN CA   1 1 
       18 23129 1 1 15 ASN CB   C  14.261 40.106   2.668 1.00 . A A . 15 ASN CB   1 1 
       18 23130 1 1 15 ASN CG   C  13.881 39.778   1.222 1.00 . A A . 15 ASN CG   1 1 
       18 23131 1 1 15 ASN H    H  12.381 41.806   2.709 1.00 . A A . 15 ASN H    1 1 
       18 23132 1 1 15 ASN HA   H  12.504 39.103   3.380 1.00 . A A . 15 ASN HA   1 1 
       18 23133 1 1 15 ASN HB2  H  14.658 41.109   2.708 1.00 . A A . 15 ASN HB2  1 1 
       18 23134 1 1 15 ASN HB3  H  15.016 39.414   3.002 1.00 . A A . 15 ASN HB3  1 1 
       18 23135 1 1 15 ASN HD21 H  11.953 39.498   1.606 1.00 . A A . 15 ASN HD21 1 1 
       18 23136 1 1 15 ASN HD22 H  12.410 39.286  -0.015 1.00 . A A . 15 ASN HD22 1 1 
       18 23137 1 1 15 ASN N    N  12.167 41.151   3.405 1.00 . A A . 15 ASN N    1 1 
       18 23138 1 1 15 ASN ND2  N  12.645 39.498   0.913 1.00 . A A . 15 ASN ND2  1 1 
       18 23139 1 1 15 ASN O    O  13.610 38.897   5.649 1.00 . A A . 15 ASN O    1 1 
       18 23140 1 1 15 ASN OD1  O  14.746 39.773   0.346 1.00 . A A . 15 ASN OD1  1 1 
       18 23141 1 1 16 GLN C    C  13.133 40.734   7.939 1.00 . A A . 16 GLN C    1 1 
       18 23142 1 1 16 GLN CA   C  14.248 41.214   7.012 1.00 . A A . 16 GLN CA   1 1 
       18 23143 1 1 16 GLN CB   C  14.647 42.651   7.368 1.00 . A A . 16 GLN CB   1 1 
       18 23144 1 1 16 GLN CD   C  16.345 42.094   5.584 1.00 . A A . 16 GLN CD   1 1 
       18 23145 1 1 16 GLN CG   C  16.036 42.971   6.799 1.00 . A A . 16 GLN CG   1 1 
       18 23146 1 1 16 GLN H    H  13.693 41.959   5.083 1.00 . A A . 16 GLN H    1 1 
       18 23147 1 1 16 GLN HA   H  15.103 40.571   7.143 1.00 . A A . 16 GLN HA   1 1 
       18 23148 1 1 16 GLN HB2  H  13.923 43.338   6.951 1.00 . A A . 16 GLN HB2  1 1 
       18 23149 1 1 16 GLN HB3  H  14.668 42.763   8.442 1.00 . A A . 16 GLN HB3  1 1 
       18 23150 1 1 16 GLN HE21 H  15.991 43.539   4.272 1.00 . A A . 16 GLN HE21 1 1 
       18 23151 1 1 16 GLN HE22 H  16.445 42.046   3.603 1.00 . A A . 16 GLN HE22 1 1 
       18 23152 1 1 16 GLN HG2  H  16.069 44.010   6.504 1.00 . A A . 16 GLN HG2  1 1 
       18 23153 1 1 16 GLN HG3  H  16.781 42.795   7.561 1.00 . A A . 16 GLN HG3  1 1 
       18 23154 1 1 16 GLN N    N  13.804 41.140   5.616 1.00 . A A . 16 GLN N    1 1 
       18 23155 1 1 16 GLN NE2  N  16.254 42.601   4.388 1.00 . A A . 16 GLN NE2  1 1 
       18 23156 1 1 16 GLN O    O  13.373 39.980   8.882 1.00 . A A . 16 GLN O    1 1 
       18 23157 1 1 16 GLN OE1  O  16.687 40.921   5.728 1.00 . A A . 16 GLN OE1  1 1 
       18 23158 1 1 17 LEU C    C  10.549 39.274   8.411 1.00 . A A . 17 LEU C    1 1 
       18 23159 1 1 17 LEU CA   C  10.755 40.793   8.453 1.00 . A A . 17 LEU CA   1 1 
       18 23160 1 1 17 LEU CB   C   9.522 41.525   7.909 1.00 . A A . 17 LEU CB   1 1 
       18 23161 1 1 17 LEU CD1  C   8.247 41.743  10.061 1.00 . A A . 17 LEU CD1  1 1 
       18 23162 1 1 17 LEU CD2  C   7.033 41.598   7.887 1.00 . A A . 17 LEU CD2  1 1 
       18 23163 1 1 17 LEU CG   C   8.257 41.110   8.667 1.00 . A A . 17 LEU CG   1 1 
       18 23164 1 1 17 LEU H    H  11.796 41.783   6.896 1.00 . A A . 17 LEU H    1 1 
       18 23165 1 1 17 LEU HA   H  10.918 41.094   9.476 1.00 . A A . 17 LEU HA   1 1 
       18 23166 1 1 17 LEU HB2  H   9.669 42.589   8.021 1.00 . A A . 17 LEU HB2  1 1 
       18 23167 1 1 17 LEU HB3  H   9.402 41.292   6.863 1.00 . A A . 17 LEU HB3  1 1 
       18 23168 1 1 17 LEU HD11 H   8.798 41.117  10.745 1.00 . A A . 17 LEU HD11 1 1 
       18 23169 1 1 17 LEU HD12 H   7.226 41.837  10.403 1.00 . A A . 17 LEU HD12 1 1 
       18 23170 1 1 17 LEU HD13 H   8.703 42.720  10.016 1.00 . A A . 17 LEU HD13 1 1 
       18 23171 1 1 17 LEU HD21 H   6.993 42.678   7.920 1.00 . A A . 17 LEU HD21 1 1 
       18 23172 1 1 17 LEU HD22 H   6.136 41.192   8.329 1.00 . A A . 17 LEU HD22 1 1 
       18 23173 1 1 17 LEU HD23 H   7.107 41.273   6.859 1.00 . A A . 17 LEU HD23 1 1 
       18 23174 1 1 17 LEU HG   H   8.223 40.035   8.756 1.00 . A A . 17 LEU HG   1 1 
       18 23175 1 1 17 LEU N    N  11.916 41.176   7.654 1.00 . A A . 17 LEU N    1 1 
       18 23176 1 1 17 LEU O    O  10.219 38.658   9.425 1.00 . A A . 17 LEU O    1 1 
       18 23177 1 1 18 LYS C    C  11.540 36.488   8.017 1.00 . A A . 18 LYS C    1 1 
       18 23178 1 1 18 LYS CA   C  10.595 37.228   7.089 1.00 . A A . 18 LYS CA   1 1 
       18 23179 1 1 18 LYS CB   C  10.917 36.795   5.662 1.00 . A A . 18 LYS CB   1 1 
       18 23180 1 1 18 LYS CD   C  10.217 36.914   3.287 1.00 . A A . 18 LYS CD   1 1 
       18 23181 1 1 18 LYS CE   C   9.367 37.686   2.282 1.00 . A A . 18 LYS CE   1 1 
       18 23182 1 1 18 LYS CG   C   9.930 37.428   4.694 1.00 . A A . 18 LYS CG   1 1 
       18 23183 1 1 18 LYS H    H  11.019 39.218   6.465 1.00 . A A . 18 LYS H    1 1 
       18 23184 1 1 18 LYS HA   H   9.578 36.952   7.320 1.00 . A A . 18 LYS HA   1 1 
       18 23185 1 1 18 LYS HB2  H  11.921 37.103   5.409 1.00 . A A . 18 LYS HB2  1 1 
       18 23186 1 1 18 LYS HB3  H  10.844 35.719   5.592 1.00 . A A . 18 LYS HB3  1 1 
       18 23187 1 1 18 LYS HD2  H  11.265 37.052   3.059 1.00 . A A . 18 LYS HD2  1 1 
       18 23188 1 1 18 LYS HD3  H   9.972 35.864   3.232 1.00 . A A . 18 LYS HD3  1 1 
       18 23189 1 1 18 LYS HE2  H   8.704 38.355   2.808 1.00 . A A . 18 LYS HE2  1 1 
       18 23190 1 1 18 LYS HE3  H  10.012 38.256   1.630 1.00 . A A . 18 LYS HE3  1 1 
       18 23191 1 1 18 LYS HG2  H   8.923 37.162   4.980 1.00 . A A . 18 LYS HG2  1 1 
       18 23192 1 1 18 LYS HG3  H  10.040 38.499   4.714 1.00 . A A . 18 LYS HG3  1 1 
       18 23193 1 1 18 LYS HZ1  H   9.210 36.085   0.963 1.00 . A A . 18 LYS HZ1  1 1 
       18 23194 1 1 18 LYS HZ2  H   7.979 37.244   0.795 1.00 . A A . 18 LYS HZ2  1 1 
       18 23195 1 1 18 LYS HZ3  H   7.960 36.163   2.107 1.00 . A A . 18 LYS HZ3  1 1 
       18 23196 1 1 18 LYS N    N  10.754 38.675   7.236 1.00 . A A . 18 LYS N    1 1 
       18 23197 1 1 18 LYS NZ   N   8.568 36.722   1.476 1.00 . A A . 18 LYS NZ   1 1 
       18 23198 1 1 18 LYS O    O  11.157 35.518   8.666 1.00 . A A . 18 LYS O    1 1 
       18 23199 1 1 19 GLN C    C  13.373 36.376  10.361 1.00 . A A . 19 GLN C    1 1 
       18 23200 1 1 19 GLN CA   C  13.779 36.303   8.897 1.00 . A A . 19 GLN CA   1 1 
       18 23201 1 1 19 GLN CB   C  15.132 36.979   8.687 1.00 . A A . 19 GLN CB   1 1 
       18 23202 1 1 19 GLN CD   C  15.564 35.385   6.800 1.00 . A A . 19 GLN CD   1 1 
       18 23203 1 1 19 GLN CG   C  15.526 36.851   7.214 1.00 . A A . 19 GLN CG   1 1 
       18 23204 1 1 19 GLN H    H  13.036 37.716   7.511 1.00 . A A . 19 GLN H    1 1 
       18 23205 1 1 19 GLN HA   H  13.861 35.266   8.611 1.00 . A A . 19 GLN HA   1 1 
       18 23206 1 1 19 GLN HB2  H  15.056 38.023   8.954 1.00 . A A . 19 GLN HB2  1 1 
       18 23207 1 1 19 GLN HB3  H  15.876 36.499   9.303 1.00 . A A . 19 GLN HB3  1 1 
       18 23208 1 1 19 GLN HE21 H  14.116 35.574   5.455 1.00 . A A . 19 GLN HE21 1 1 
       18 23209 1 1 19 GLN HE22 H  14.768 34.014   5.601 1.00 . A A . 19 GLN HE22 1 1 
       18 23210 1 1 19 GLN HG2  H  14.800 37.368   6.609 1.00 . A A . 19 GLN HG2  1 1 
       18 23211 1 1 19 GLN HG3  H  16.498 37.291   7.063 1.00 . A A . 19 GLN HG3  1 1 
       18 23212 1 1 19 GLN N    N  12.783 36.944   8.061 1.00 . A A . 19 GLN N    1 1 
       18 23213 1 1 19 GLN NE2  N  14.748 34.955   5.875 1.00 . A A . 19 GLN NE2  1 1 
       18 23214 1 1 19 GLN O    O  13.486 35.391  11.089 1.00 . A A . 19 GLN O    1 1 
       18 23215 1 1 19 GLN OE1  O  16.357 34.608   7.334 1.00 . A A . 19 GLN OE1  1 1 
       18 23216 1 1 20 ASP C    C  11.319 36.730  12.483 1.00 . A A . 20 ASP C    1 1 
       18 23217 1 1 20 ASP CA   C  12.462 37.693  12.173 1.00 . A A . 20 ASP CA   1 1 
       18 23218 1 1 20 ASP CB   C  12.006 39.131  12.419 1.00 . A A . 20 ASP CB   1 1 
       18 23219 1 1 20 ASP CG   C  13.187 40.087  12.290 1.00 . A A . 20 ASP CG   1 1 
       18 23220 1 1 20 ASP H    H  12.814 38.298  10.179 1.00 . A A . 20 ASP H    1 1 
       18 23221 1 1 20 ASP HA   H  13.295 37.473  12.825 1.00 . A A . 20 ASP HA   1 1 
       18 23222 1 1 20 ASP HB2  H  11.250 39.396  11.695 1.00 . A A . 20 ASP HB2  1 1 
       18 23223 1 1 20 ASP HB3  H  11.591 39.209  13.411 1.00 . A A . 20 ASP HB3  1 1 
       18 23224 1 1 20 ASP N    N  12.887 37.537  10.791 1.00 . A A . 20 ASP N    1 1 
       18 23225 1 1 20 ASP O    O  11.332 36.051  13.507 1.00 . A A . 20 ASP O    1 1 
       18 23226 1 1 20 ASP OD1  O  14.311 39.614  12.305 1.00 . A A . 20 ASP OD1  1 1 
       18 23227 1 1 20 ASP OD2  O  12.949 41.278  12.179 1.00 . A A . 20 ASP OD2  1 1 
       18 23228 1 1 21 PHE C    C   9.710 34.317  11.807 1.00 . A A . 21 PHE C    1 1 
       18 23229 1 1 21 PHE CA   C   9.212 35.754  11.784 1.00 . A A . 21 PHE CA   1 1 
       18 23230 1 1 21 PHE CB   C   8.182 35.926  10.669 1.00 . A A . 21 PHE CB   1 1 
       18 23231 1 1 21 PHE CD1  C   7.778 38.178  11.748 1.00 . A A . 21 PHE CD1  1 1 
       18 23232 1 1 21 PHE CD2  C   6.018 37.191  10.408 1.00 . A A . 21 PHE CD2  1 1 
       18 23233 1 1 21 PHE CE1  C   6.963 39.287  12.001 1.00 . A A . 21 PHE CE1  1 1 
       18 23234 1 1 21 PHE CE2  C   5.203 38.302  10.660 1.00 . A A . 21 PHE CE2  1 1 
       18 23235 1 1 21 PHE CG   C   7.307 37.128  10.951 1.00 . A A . 21 PHE CG   1 1 
       18 23236 1 1 21 PHE CZ   C   5.677 39.350  11.455 1.00 . A A . 21 PHE CZ   1 1 
       18 23237 1 1 21 PHE H    H  10.379 37.211  10.775 1.00 . A A . 21 PHE H    1 1 
       18 23238 1 1 21 PHE HA   H   8.746 35.981  12.731 1.00 . A A . 21 PHE HA   1 1 
       18 23239 1 1 21 PHE HB2  H   8.694 36.066   9.727 1.00 . A A . 21 PHE HB2  1 1 
       18 23240 1 1 21 PHE HB3  H   7.568 35.041  10.612 1.00 . A A . 21 PHE HB3  1 1 
       18 23241 1 1 21 PHE HD1  H   8.770 38.133  12.170 1.00 . A A . 21 PHE HD1  1 1 
       18 23242 1 1 21 PHE HD2  H   5.650 36.380   9.801 1.00 . A A . 21 PHE HD2  1 1 
       18 23243 1 1 21 PHE HE1  H   7.327 40.094  12.618 1.00 . A A . 21 PHE HE1  1 1 
       18 23244 1 1 21 PHE HE2  H   4.210 38.352  10.237 1.00 . A A . 21 PHE HE2  1 1 
       18 23245 1 1 21 PHE HZ   H   5.050 40.207  11.649 1.00 . A A . 21 PHE HZ   1 1 
       18 23246 1 1 21 PHE N    N  10.338 36.660  11.584 1.00 . A A . 21 PHE N    1 1 
       18 23247 1 1 21 PHE O    O   9.334 33.526  12.671 1.00 . A A . 21 PHE O    1 1 
       18 23248 1 1 22 ILE C    C  11.841 32.323  12.107 1.00 . A A . 22 ILE C    1 1 
       18 23249 1 1 22 ILE CA   C  11.143 32.652  10.796 1.00 . A A . 22 ILE CA   1 1 
       18 23250 1 1 22 ILE CB   C  12.142 32.553   9.650 1.00 . A A . 22 ILE CB   1 1 
       18 23251 1 1 22 ILE CD1  C  12.363 32.820   7.164 1.00 . A A . 22 ILE CD1  1 1 
       18 23252 1 1 22 ILE CG1  C  11.385 32.597   8.321 1.00 . A A . 22 ILE CG1  1 1 
       18 23253 1 1 22 ILE CG2  C  12.898 31.237   9.782 1.00 . A A . 22 ILE CG2  1 1 
       18 23254 1 1 22 ILE H    H  10.851 34.669  10.208 1.00 . A A . 22 ILE H    1 1 
       18 23255 1 1 22 ILE HA   H  10.346 31.941  10.630 1.00 . A A . 22 ILE HA   1 1 
       18 23256 1 1 22 ILE HB   H  12.839 33.378   9.704 1.00 . A A . 22 ILE HB   1 1 
       18 23257 1 1 22 ILE HD11 H  12.942 33.712   7.348 1.00 . A A . 22 ILE HD11 1 1 
       18 23258 1 1 22 ILE HD12 H  11.808 32.935   6.244 1.00 . A A . 22 ILE HD12 1 1 
       18 23259 1 1 22 ILE HD13 H  13.025 31.970   7.080 1.00 . A A . 22 ILE HD13 1 1 
       18 23260 1 1 22 ILE HG12 H  10.867 31.663   8.178 1.00 . A A . 22 ILE HG12 1 1 
       18 23261 1 1 22 ILE HG13 H  10.668 33.402   8.343 1.00 . A A . 22 ILE HG13 1 1 
       18 23262 1 1 22 ILE HG21 H  13.134 30.854   8.802 1.00 . A A . 22 ILE HG21 1 1 
       18 23263 1 1 22 ILE HG22 H  12.277 30.532  10.309 1.00 . A A . 22 ILE HG22 1 1 
       18 23264 1 1 22 ILE HG23 H  13.810 31.397  10.338 1.00 . A A . 22 ILE HG23 1 1 
       18 23265 1 1 22 ILE N    N  10.581 33.989  10.860 1.00 . A A . 22 ILE N    1 1 
       18 23266 1 1 22 ILE O    O  11.617 31.269  12.698 1.00 . A A . 22 ILE O    1 1 
       18 23267 1 1 23 SER C    C  12.459 32.753  14.940 1.00 . A A . 23 SER C    1 1 
       18 23268 1 1 23 SER CA   C  13.427 33.041  13.796 1.00 . A A . 23 SER CA   1 1 
       18 23269 1 1 23 SER CB   C  14.223 34.303  14.120 1.00 . A A . 23 SER CB   1 1 
       18 23270 1 1 23 SER H    H  12.845 34.051  12.029 1.00 . A A . 23 SER H    1 1 
       18 23271 1 1 23 SER HA   H  14.111 32.210  13.684 1.00 . A A . 23 SER HA   1 1 
       18 23272 1 1 23 SER HB2  H  14.717 34.657  13.232 1.00 . A A . 23 SER HB2  1 1 
       18 23273 1 1 23 SER HB3  H  13.543 35.069  14.478 1.00 . A A . 23 SER HB3  1 1 
       18 23274 1 1 23 SER HG   H  14.935 34.463  15.922 1.00 . A A . 23 SER HG   1 1 
       18 23275 1 1 23 SER N    N  12.696 33.236  12.553 1.00 . A A . 23 SER N    1 1 
       18 23276 1 1 23 SER O    O  12.707 31.890  15.776 1.00 . A A . 23 SER O    1 1 
       18 23277 1 1 23 SER OG   O  15.192 34.011  15.116 1.00 . A A . 23 SER OG   1 1 
       18 23278 1 1 24 GLY C    C   9.790 31.852  15.937 1.00 . A A . 24 GLY C    1 1 
       18 23279 1 1 24 GLY CA   C  10.330 33.274  15.984 1.00 . A A . 24 GLY CA   1 1 
       18 23280 1 1 24 GLY H    H  11.181 34.125  14.242 1.00 . A A . 24 GLY H    1 1 
       18 23281 1 1 24 GLY HA2  H  10.774 33.455  16.954 1.00 . A A . 24 GLY HA2  1 1 
       18 23282 1 1 24 GLY HA3  H   9.518 33.967  15.828 1.00 . A A . 24 GLY HA3  1 1 
       18 23283 1 1 24 GLY N    N  11.340 33.471  14.951 1.00 . A A . 24 GLY N    1 1 
       18 23284 1 1 24 GLY O    O   9.458 31.268  16.968 1.00 . A A . 24 GLY O    1 1 
       18 23285 1 1 25 ILE C    C  10.245 28.946  15.142 1.00 . A A . 25 ILE C    1 1 
       18 23286 1 1 25 ILE CA   C   9.235 29.927  14.569 1.00 . A A . 25 ILE CA   1 1 
       18 23287 1 1 25 ILE CB   C   9.033 29.604  13.084 1.00 . A A . 25 ILE CB   1 1 
       18 23288 1 1 25 ILE CD1  C   6.654 30.398  13.213 1.00 . A A . 25 ILE CD1  1 1 
       18 23289 1 1 25 ILE CG1  C   7.984 30.536  12.467 1.00 . A A . 25 ILE CG1  1 1 
       18 23290 1 1 25 ILE CG2  C   8.576 28.151  12.940 1.00 . A A . 25 ILE CG2  1 1 
       18 23291 1 1 25 ILE H    H  10.013 31.797  13.947 1.00 . A A . 25 ILE H    1 1 
       18 23292 1 1 25 ILE HA   H   8.296 29.816  15.089 1.00 . A A . 25 ILE HA   1 1 
       18 23293 1 1 25 ILE HB   H   9.973 29.730  12.566 1.00 . A A . 25 ILE HB   1 1 
       18 23294 1 1 25 ILE HD11 H   6.699 30.951  14.139 1.00 . A A . 25 ILE HD11 1 1 
       18 23295 1 1 25 ILE HD12 H   6.465 29.356  13.422 1.00 . A A . 25 ILE HD12 1 1 
       18 23296 1 1 25 ILE HD13 H   5.857 30.791  12.598 1.00 . A A . 25 ILE HD13 1 1 
       18 23297 1 1 25 ILE HG12 H   8.329 31.557  12.532 1.00 . A A . 25 ILE HG12 1 1 
       18 23298 1 1 25 ILE HG13 H   7.838 30.272  11.430 1.00 . A A . 25 ILE HG13 1 1 
       18 23299 1 1 25 ILE HG21 H   8.095 27.831  13.854 1.00 . A A . 25 ILE HG21 1 1 
       18 23300 1 1 25 ILE HG22 H   9.433 27.523  12.748 1.00 . A A . 25 ILE HG22 1 1 
       18 23301 1 1 25 ILE HG23 H   7.879 28.071  12.119 1.00 . A A . 25 ILE HG23 1 1 
       18 23302 1 1 25 ILE N    N   9.722 31.292  14.734 1.00 . A A . 25 ILE N    1 1 
       18 23303 1 1 25 ILE O    O   9.877 27.903  15.677 1.00 . A A . 25 ILE O    1 1 
       18 23304 1 1 26 LEU C    C  12.937 28.738  16.964 1.00 . A A . 26 LEU C    1 1 
       18 23305 1 1 26 LEU CA   C  12.584 28.417  15.507 1.00 . A A . 26 LEU CA   1 1 
       18 23306 1 1 26 LEU CB   C  13.811 28.535  14.589 1.00 . A A . 26 LEU CB   1 1 
       18 23307 1 1 26 LEU CD1  C  15.630 28.572  16.307 1.00 . A A . 26 LEU CD1  1 1 
       18 23308 1 1 26 LEU CD2  C  15.918 29.822  14.165 1.00 . A A . 26 LEU CD2  1 1 
       18 23309 1 1 26 LEU CG   C  14.905 29.392  15.236 1.00 . A A . 26 LEU CG   1 1 
       18 23310 1 1 26 LEU H    H  11.755 30.125  14.566 1.00 . A A . 26 LEU H    1 1 
       18 23311 1 1 26 LEU HA   H  12.231 27.398  15.464 1.00 . A A . 26 LEU HA   1 1 
       18 23312 1 1 26 LEU HB2  H  14.202 27.548  14.392 1.00 . A A . 26 LEU HB2  1 1 
       18 23313 1 1 26 LEU HB3  H  13.507 28.988  13.657 1.00 . A A . 26 LEU HB3  1 1 
       18 23314 1 1 26 LEU HD11 H  15.644 29.125  17.235 1.00 . A A . 26 LEU HD11 1 1 
       18 23315 1 1 26 LEU HD12 H  16.644 28.378  15.988 1.00 . A A . 26 LEU HD12 1 1 
       18 23316 1 1 26 LEU HD13 H  15.114 27.636  16.454 1.00 . A A . 26 LEU HD13 1 1 
       18 23317 1 1 26 LEU HD21 H  15.478 29.720  13.184 1.00 . A A . 26 LEU HD21 1 1 
       18 23318 1 1 26 LEU HD22 H  16.796 29.196  14.229 1.00 . A A . 26 LEU HD22 1 1 
       18 23319 1 1 26 LEU HD23 H  16.200 30.852  14.328 1.00 . A A . 26 LEU HD23 1 1 
       18 23320 1 1 26 LEU HG   H  14.460 30.266  15.688 1.00 . A A . 26 LEU HG   1 1 
       18 23321 1 1 26 LEU N    N  11.522 29.284  15.012 1.00 . A A . 26 LEU N    1 1 
       18 23322 1 1 26 LEU O    O  13.346 27.853  17.715 1.00 . A A . 26 LEU O    1 1 
       18 23323 1 1 27 GLU C    C  11.900 29.893  19.687 1.00 . A A . 27 GLU C    1 1 
       18 23324 1 1 27 GLU CA   C  13.016 30.378  18.757 1.00 . A A . 27 GLU CA   1 1 
       18 23325 1 1 27 GLU CB   C  13.150 31.899  18.877 1.00 . A A . 27 GLU CB   1 1 
       18 23326 1 1 27 GLU CD   C  14.552 33.882  18.266 1.00 . A A . 27 GLU CD   1 1 
       18 23327 1 1 27 GLU CG   C  14.430 32.364  18.178 1.00 . A A . 27 GLU CG   1 1 
       18 23328 1 1 27 GLU H    H  12.374 30.643  16.743 1.00 . A A . 27 GLU H    1 1 
       18 23329 1 1 27 GLU HA   H  13.946 29.924  19.065 1.00 . A A . 27 GLU HA   1 1 
       18 23330 1 1 27 GLU HB2  H  12.294 32.373  18.419 1.00 . A A . 27 GLU HB2  1 1 
       18 23331 1 1 27 GLU HB3  H  13.194 32.172  19.921 1.00 . A A . 27 GLU HB3  1 1 
       18 23332 1 1 27 GLU HG2  H  15.284 31.908  18.658 1.00 . A A . 27 GLU HG2  1 1 
       18 23333 1 1 27 GLU HG3  H  14.403 32.067  17.142 1.00 . A A . 27 GLU HG3  1 1 
       18 23334 1 1 27 GLU N    N  12.742 29.990  17.372 1.00 . A A . 27 GLU N    1 1 
       18 23335 1 1 27 GLU O    O  12.155 29.496  20.823 1.00 . A A . 27 GLU O    1 1 
       18 23336 1 1 27 GLU OE1  O  13.632 34.502  18.775 1.00 . A A . 27 GLU OE1  1 1 
       18 23337 1 1 27 GLU OE2  O  15.563 34.403  17.824 1.00 . A A . 27 GLU OE2  1 1 
       18 23338 1 1 28 ASN C    C   9.209 28.030  19.811 1.00 . A A . 28 ASN C    1 1 
       18 23339 1 1 28 ASN CA   C   9.502 29.525  19.990 1.00 . A A . 28 ASN CA   1 1 
       18 23340 1 1 28 ASN CB   C   8.277 30.351  19.587 1.00 . A A . 28 ASN CB   1 1 
       18 23341 1 1 28 ASN CG   C   7.195 30.233  20.656 1.00 . A A . 28 ASN CG   1 1 
       18 23342 1 1 28 ASN H    H  10.519 30.280  18.288 1.00 . A A . 28 ASN H    1 1 
       18 23343 1 1 28 ASN HA   H   9.714 29.713  21.032 1.00 . A A . 28 ASN HA   1 1 
       18 23344 1 1 28 ASN HB2  H   8.563 31.388  19.483 1.00 . A A . 28 ASN HB2  1 1 
       18 23345 1 1 28 ASN HB3  H   7.892 29.989  18.646 1.00 . A A . 28 ASN HB3  1 1 
       18 23346 1 1 28 ASN HD21 H   6.079 31.695  19.906 1.00 . A A . 28 ASN HD21 1 1 
       18 23347 1 1 28 ASN HD22 H   5.461 30.955  21.303 1.00 . A A . 28 ASN HD22 1 1 
       18 23348 1 1 28 ASN N    N  10.660 29.943  19.195 1.00 . A A . 28 ASN N    1 1 
       18 23349 1 1 28 ASN ND2  N   6.159 31.026  20.618 1.00 . A A . 28 ASN ND2  1 1 
       18 23350 1 1 28 ASN O    O   9.610 27.422  18.819 1.00 . A A . 28 ASN O    1 1 
       18 23351 1 1 28 ASN OD1  O   7.300 29.399  21.556 1.00 . A A . 28 ASN OD1  1 1 
       18 23352 1 1 29 GLU C    C   7.356 25.700  19.483 1.00 . A A . 29 GLU C    1 1 
       18 23353 1 1 29 GLU CA   C   8.172 26.017  20.735 1.00 . A A . 29 GLU CA   1 1 
       18 23354 1 1 29 GLU CB   C   7.352 25.625  21.964 1.00 . A A . 29 GLU CB   1 1 
       18 23355 1 1 29 GLU CD   C   6.352 23.679  23.198 1.00 . A A . 29 GLU CD   1 1 
       18 23356 1 1 29 GLU CG   C   7.292 24.096  22.069 1.00 . A A . 29 GLU CG   1 1 
       18 23357 1 1 29 GLU H    H   8.221 27.977  21.555 1.00 . A A . 29 GLU H    1 1 
       18 23358 1 1 29 GLU HA   H   9.082 25.437  20.719 1.00 . A A . 29 GLU HA   1 1 
       18 23359 1 1 29 GLU HB2  H   7.810 26.033  22.853 1.00 . A A . 29 GLU HB2  1 1 
       18 23360 1 1 29 GLU HB3  H   6.350 26.014  21.860 1.00 . A A . 29 GLU HB3  1 1 
       18 23361 1 1 29 GLU HG2  H   6.937 23.685  21.135 1.00 . A A . 29 GLU HG2  1 1 
       18 23362 1 1 29 GLU HG3  H   8.282 23.715  22.272 1.00 . A A . 29 GLU HG3  1 1 
       18 23363 1 1 29 GLU N    N   8.511 27.442  20.785 1.00 . A A . 29 GLU N    1 1 
       18 23364 1 1 29 GLU O    O   7.294 24.556  19.037 1.00 . A A . 29 GLU O    1 1 
       18 23365 1 1 29 GLU OE1  O   5.946 24.543  23.954 1.00 . A A . 29 GLU OE1  1 1 
       18 23366 1 1 29 GLU OE2  O   6.050 22.499  23.283 1.00 . A A . 29 GLU OE2  1 1 
       18 23367 1 1 30 GLN C    C   6.646 25.861  16.636 1.00 . A A . 30 GLN C    1 1 
       18 23368 1 1 30 GLN CA   C   5.881 26.562  17.753 1.00 . A A . 30 GLN CA   1 1 
       18 23369 1 1 30 GLN CB   C   5.423 27.934  17.273 1.00 . A A . 30 GLN CB   1 1 
       18 23370 1 1 30 GLN CD   C   3.762 27.783  19.128 1.00 . A A . 30 GLN CD   1 1 
       18 23371 1 1 30 GLN CG   C   4.788 28.679  18.444 1.00 . A A . 30 GLN CG   1 1 
       18 23372 1 1 30 GLN H    H   6.789 27.606  19.357 1.00 . A A . 30 GLN H    1 1 
       18 23373 1 1 30 GLN HA   H   5.012 25.974  18.009 1.00 . A A . 30 GLN HA   1 1 
       18 23374 1 1 30 GLN HB2  H   6.272 28.489  16.905 1.00 . A A . 30 GLN HB2  1 1 
       18 23375 1 1 30 GLN HB3  H   4.694 27.816  16.485 1.00 . A A . 30 GLN HB3  1 1 
       18 23376 1 1 30 GLN HE21 H   4.137 28.491  20.943 1.00 . A A . 30 GLN HE21 1 1 
       18 23377 1 1 30 GLN HE22 H   2.944 27.286  20.866 1.00 . A A . 30 GLN HE22 1 1 
       18 23378 1 1 30 GLN HG2  H   5.558 28.950  19.154 1.00 . A A . 30 GLN HG2  1 1 
       18 23379 1 1 30 GLN HG3  H   4.301 29.572  18.083 1.00 . A A . 30 GLN HG3  1 1 
       18 23380 1 1 30 GLN N    N   6.714 26.723  18.940 1.00 . A A . 30 GLN N    1 1 
       18 23381 1 1 30 GLN NE2  N   3.600 27.860  20.419 1.00 . A A . 30 GLN NE2  1 1 
       18 23382 1 1 30 GLN O    O   6.049 25.326  15.703 1.00 . A A . 30 GLN O    1 1 
       18 23383 1 1 30 GLN OE1  O   3.088 26.993  18.466 1.00 . A A . 30 GLN OE1  1 1 
       18 23384 1 1 31 LYS C    C   8.261 23.873  15.341 1.00 . A A . 31 LYS C    1 1 
       18 23385 1 1 31 LYS CA   C   8.805 25.248  15.719 1.00 . A A . 31 LYS CA   1 1 
       18 23386 1 1 31 LYS CB   C  10.224 25.101  16.253 1.00 . A A . 31 LYS CB   1 1 
       18 23387 1 1 31 LYS CD   C  12.563 24.468  15.657 1.00 . A A . 31 LYS CD   1 1 
       18 23388 1 1 31 LYS CE   C  12.693 23.133  16.391 1.00 . A A . 31 LYS CE   1 1 
       18 23389 1 1 31 LYS CG   C  11.139 24.624  15.126 1.00 . A A . 31 LYS CG   1 1 
       18 23390 1 1 31 LYS H    H   8.388 26.324  17.493 1.00 . A A . 31 LYS H    1 1 
       18 23391 1 1 31 LYS HA   H   8.825 25.871  14.839 1.00 . A A . 31 LYS HA   1 1 
       18 23392 1 1 31 LYS HB2  H  10.568 26.056  16.621 1.00 . A A . 31 LYS HB2  1 1 
       18 23393 1 1 31 LYS HB3  H  10.230 24.383  17.055 1.00 . A A . 31 LYS HB3  1 1 
       18 23394 1 1 31 LYS HD2  H  13.257 24.497  14.829 1.00 . A A . 31 LYS HD2  1 1 
       18 23395 1 1 31 LYS HD3  H  12.783 25.276  16.338 1.00 . A A . 31 LYS HD3  1 1 
       18 23396 1 1 31 LYS HE2  H  13.619 23.115  16.944 1.00 . A A . 31 LYS HE2  1 1 
       18 23397 1 1 31 LYS HE3  H  11.866 23.009  17.071 1.00 . A A . 31 LYS HE3  1 1 
       18 23398 1 1 31 LYS HG2  H  10.785 23.673  14.755 1.00 . A A . 31 LYS HG2  1 1 
       18 23399 1 1 31 LYS HG3  H  11.131 25.348  14.327 1.00 . A A . 31 LYS HG3  1 1 
       18 23400 1 1 31 LYS HZ1  H  12.253 22.360  14.511 1.00 . A A . 31 LYS HZ1  1 1 
       18 23401 1 1 31 LYS HZ2  H  12.137 21.228  15.772 1.00 . A A . 31 LYS HZ2  1 1 
       18 23402 1 1 31 LYS HZ3  H  13.661 21.722  15.209 1.00 . A A . 31 LYS HZ3  1 1 
       18 23403 1 1 31 LYS N    N   7.967 25.876  16.732 1.00 . A A . 31 LYS N    1 1 
       18 23404 1 1 31 LYS NZ   N  12.685 22.026  15.396 1.00 . A A . 31 LYS NZ   1 1 
       18 23405 1 1 31 LYS O    O   8.565 23.346  14.271 1.00 . A A . 31 LYS O    1 1 
       18 23406 1 1 32 ASP C    C   6.033 22.042  14.679 1.00 . A A . 32 ASP C    1 1 
       18 23407 1 1 32 ASP CA   C   6.871 21.991  15.958 1.00 . A A . 32 ASP CA   1 1 
       18 23408 1 1 32 ASP CB   C   6.001 21.562  17.145 1.00 . A A . 32 ASP CB   1 1 
       18 23409 1 1 32 ASP CG   C   6.872 21.344  18.378 1.00 . A A . 32 ASP CG   1 1 
       18 23410 1 1 32 ASP H    H   7.246 23.760  17.060 1.00 . A A . 32 ASP H    1 1 
       18 23411 1 1 32 ASP HA   H   7.665 21.272  15.829 1.00 . A A . 32 ASP HA   1 1 
       18 23412 1 1 32 ASP HB2  H   5.272 22.331  17.351 1.00 . A A . 32 ASP HB2  1 1 
       18 23413 1 1 32 ASP HB3  H   5.492 20.641  16.904 1.00 . A A . 32 ASP HB3  1 1 
       18 23414 1 1 32 ASP N    N   7.456 23.298  16.222 1.00 . A A . 32 ASP N    1 1 
       18 23415 1 1 32 ASP O    O   5.995 21.081  13.911 1.00 . A A . 32 ASP O    1 1 
       18 23416 1 1 32 ASP OD1  O   8.040 21.034  18.207 1.00 . A A . 32 ASP OD1  1 1 
       18 23417 1 1 32 ASP OD2  O   6.358 21.483  19.476 1.00 . A A . 32 ASP OD2  1 1 
       18 23418 1 1 33 LEU C    C   5.345 23.052  11.993 1.00 . A A . 33 LEU C    1 1 
       18 23419 1 1 33 LEU CA   C   4.535 23.334  13.259 1.00 . A A . 33 LEU CA   1 1 
       18 23420 1 1 33 LEU CB   C   3.969 24.761  13.171 1.00 . A A . 33 LEU CB   1 1 
       18 23421 1 1 33 LEU CD1  C   3.109 24.514  15.529 1.00 . A A . 33 LEU CD1  1 1 
       18 23422 1 1 33 LEU CD2  C   2.345 26.419  14.104 1.00 . A A . 33 LEU CD2  1 1 
       18 23423 1 1 33 LEU CG   C   2.758 24.940  14.100 1.00 . A A . 33 LEU CG   1 1 
       18 23424 1 1 33 LEU H    H   5.436 23.909  15.093 1.00 . A A . 33 LEU H    1 1 
       18 23425 1 1 33 LEU HA   H   3.712 22.636  13.309 1.00 . A A . 33 LEU HA   1 1 
       18 23426 1 1 33 LEU HB2  H   4.738 25.465  13.447 1.00 . A A . 33 LEU HB2  1 1 
       18 23427 1 1 33 LEU HB3  H   3.662 24.952  12.153 1.00 . A A . 33 LEU HB3  1 1 
       18 23428 1 1 33 LEU HD11 H   3.896 25.145  15.908 1.00 . A A . 33 LEU HD11 1 1 
       18 23429 1 1 33 LEU HD12 H   3.434 23.486  15.531 1.00 . A A . 33 LEU HD12 1 1 
       18 23430 1 1 33 LEU HD13 H   2.236 24.615  16.158 1.00 . A A . 33 LEU HD13 1 1 
       18 23431 1 1 33 LEU HD21 H   2.498 26.835  15.090 1.00 . A A . 33 LEU HD21 1 1 
       18 23432 1 1 33 LEU HD22 H   1.302 26.507  13.836 1.00 . A A . 33 LEU HD22 1 1 
       18 23433 1 1 33 LEU HD23 H   2.945 26.964  13.390 1.00 . A A . 33 LEU HD23 1 1 
       18 23434 1 1 33 LEU HG   H   1.933 24.340  13.740 1.00 . A A . 33 LEU HG   1 1 
       18 23435 1 1 33 LEU N    N   5.366 23.175  14.452 1.00 . A A . 33 LEU N    1 1 
       18 23436 1 1 33 LEU O    O   4.951 22.223  11.173 1.00 . A A . 33 LEU O    1 1 
       18 23437 1 1 34 VAL C    C   7.818 22.094  10.610 1.00 . A A . 34 VAL C    1 1 
       18 23438 1 1 34 VAL CA   C   7.298 23.520  10.636 1.00 . A A . 34 VAL CA   1 1 
       18 23439 1 1 34 VAL CB   C   8.481 24.497  10.553 1.00 . A A . 34 VAL CB   1 1 
       18 23440 1 1 34 VAL CG1  C   9.309 24.457  11.842 1.00 . A A . 34 VAL CG1  1 1 
       18 23441 1 1 34 VAL CG2  C   9.374 24.087   9.371 1.00 . A A . 34 VAL CG2  1 1 
       18 23442 1 1 34 VAL H    H   6.760 24.394  12.503 1.00 . A A . 34 VAL H    1 1 
       18 23443 1 1 34 VAL HA   H   6.673 23.667   9.768 1.00 . A A . 34 VAL HA   1 1 
       18 23444 1 1 34 VAL HB   H   8.112 25.499  10.393 1.00 . A A . 34 VAL HB   1 1 
       18 23445 1 1 34 VAL HG11 H   9.611 23.441  12.046 1.00 . A A . 34 VAL HG11 1 1 
       18 23446 1 1 34 VAL HG12 H   8.717 24.832  12.663 1.00 . A A . 34 VAL HG12 1 1 
       18 23447 1 1 34 VAL HG13 H  10.188 25.075  11.720 1.00 . A A . 34 VAL HG13 1 1 
       18 23448 1 1 34 VAL HG21 H   8.897 23.298   8.811 1.00 . A A . 34 VAL HG21 1 1 
       18 23449 1 1 34 VAL HG22 H  10.326 23.736   9.742 1.00 . A A . 34 VAL HG22 1 1 
       18 23450 1 1 34 VAL HG23 H   9.536 24.932   8.726 1.00 . A A . 34 VAL HG23 1 1 
       18 23451 1 1 34 VAL N    N   6.480 23.740  11.828 1.00 . A A . 34 VAL N    1 1 
       18 23452 1 1 34 VAL O    O   7.859 21.460   9.557 1.00 . A A . 34 VAL O    1 1 
       18 23453 1 1 35 ALA C    C   7.710 19.251  11.294 1.00 . A A . 35 ALA C    1 1 
       18 23454 1 1 35 ALA CA   C   8.726 20.237  11.868 1.00 . A A . 35 ALA CA   1 1 
       18 23455 1 1 35 ALA CB   C   9.007 19.901  13.336 1.00 . A A . 35 ALA CB   1 1 
       18 23456 1 1 35 ALA H    H   8.157 22.150  12.578 1.00 . A A . 35 ALA H    1 1 
       18 23457 1 1 35 ALA HA   H   9.648 20.165  11.309 1.00 . A A . 35 ALA HA   1 1 
       18 23458 1 1 35 ALA HB1  H   9.732 19.103  13.392 1.00 . A A . 35 ALA HB1  1 1 
       18 23459 1 1 35 ALA HB2  H   8.090 19.592  13.814 1.00 . A A . 35 ALA HB2  1 1 
       18 23460 1 1 35 ALA HB3  H   9.395 20.776  13.836 1.00 . A A . 35 ALA HB3  1 1 
       18 23461 1 1 35 ALA N    N   8.212 21.595  11.772 1.00 . A A . 35 ALA N    1 1 
       18 23462 1 1 35 ALA O    O   8.071 18.308  10.591 1.00 . A A . 35 ALA O    1 1 
       18 23463 1 1 36 LYS C    C   5.192 18.760   9.591 1.00 . A A . 36 LYS C    1 1 
       18 23464 1 1 36 LYS CA   C   5.358 18.630  11.101 1.00 . A A . 36 LYS CA   1 1 
       18 23465 1 1 36 LYS CB   C   4.047 19.011  11.787 1.00 . A A . 36 LYS CB   1 1 
       18 23466 1 1 36 LYS CD   C   2.795 18.997  13.940 1.00 . A A . 36 LYS CD   1 1 
       18 23467 1 1 36 LYS CE   C   2.956 18.894  15.454 1.00 . A A . 36 LYS CE   1 1 
       18 23468 1 1 36 LYS CG   C   4.116 18.634  13.266 1.00 . A A . 36 LYS CG   1 1 
       18 23469 1 1 36 LYS H    H   6.213 20.259  12.154 1.00 . A A . 36 LYS H    1 1 
       18 23470 1 1 36 LYS HA   H   5.589 17.605  11.342 1.00 . A A . 36 LYS HA   1 1 
       18 23471 1 1 36 LYS HB2  H   3.893 20.077  11.695 1.00 . A A . 36 LYS HB2  1 1 
       18 23472 1 1 36 LYS HB3  H   3.228 18.486  11.321 1.00 . A A . 36 LYS HB3  1 1 
       18 23473 1 1 36 LYS HD2  H   2.522 20.008  13.674 1.00 . A A . 36 LYS HD2  1 1 
       18 23474 1 1 36 LYS HD3  H   2.024 18.316  13.614 1.00 . A A . 36 LYS HD3  1 1 
       18 23475 1 1 36 LYS HE2  H   1.998 18.685  15.905 1.00 . A A . 36 LYS HE2  1 1 
       18 23476 1 1 36 LYS HE3  H   3.649 18.099  15.691 1.00 . A A . 36 LYS HE3  1 1 
       18 23477 1 1 36 LYS HG2  H   4.287 17.571  13.357 1.00 . A A . 36 LYS HG2  1 1 
       18 23478 1 1 36 LYS HG3  H   4.922 19.171  13.740 1.00 . A A . 36 LYS HG3  1 1 
       18 23479 1 1 36 LYS HZ1  H   3.451 20.180  17.014 1.00 . A A . 36 LYS HZ1  1 1 
       18 23480 1 1 36 LYS HZ2  H   2.903 20.968  15.612 1.00 . A A . 36 LYS HZ2  1 1 
       18 23481 1 1 36 LYS HZ3  H   4.466 20.308  15.661 1.00 . A A . 36 LYS HZ3  1 1 
       18 23482 1 1 36 LYS N    N   6.436 19.487  11.594 1.00 . A A . 36 LYS N    1 1 
       18 23483 1 1 36 LYS NZ   N   3.484 20.184  15.976 1.00 . A A . 36 LYS NZ   1 1 
       18 23484 1 1 36 LYS O    O   4.971 17.767   8.895 1.00 . A A . 36 LYS O    1 1 
       18 23485 1 1 37 LEU C    C   6.348 19.667   6.905 1.00 . A A . 37 LEU C    1 1 
       18 23486 1 1 37 LEU CA   C   5.139 20.221   7.657 1.00 . A A . 37 LEU CA   1 1 
       18 23487 1 1 37 LEU CB   C   4.981 21.723   7.386 1.00 . A A . 37 LEU CB   1 1 
       18 23488 1 1 37 LEU CD1  C   3.589 23.062   5.765 1.00 . A A . 37 LEU CD1  1 1 
       18 23489 1 1 37 LEU CD2  C   5.896 22.325   5.140 1.00 . A A . 37 LEU CD2  1 1 
       18 23490 1 1 37 LEU CG   C   4.630 21.944   5.907 1.00 . A A . 37 LEU CG   1 1 
       18 23491 1 1 37 LEU H    H   5.458 20.740   9.689 1.00 . A A . 37 LEU H    1 1 
       18 23492 1 1 37 LEU HA   H   4.251 19.710   7.312 1.00 . A A . 37 LEU HA   1 1 
       18 23493 1 1 37 LEU HB2  H   4.191 22.113   8.010 1.00 . A A . 37 LEU HB2  1 1 
       18 23494 1 1 37 LEU HB3  H   5.905 22.227   7.617 1.00 . A A . 37 LEU HB3  1 1 
       18 23495 1 1 37 LEU HD11 H   3.827 23.669   4.903 1.00 . A A . 37 LEU HD11 1 1 
       18 23496 1 1 37 LEU HD12 H   3.588 23.679   6.648 1.00 . A A . 37 LEU HD12 1 1 
       18 23497 1 1 37 LEU HD13 H   2.610 22.624   5.632 1.00 . A A . 37 LEU HD13 1 1 
       18 23498 1 1 37 LEU HD21 H   5.982 23.400   5.095 1.00 . A A . 37 LEU HD21 1 1 
       18 23499 1 1 37 LEU HD22 H   5.843 21.925   4.137 1.00 . A A . 37 LEU HD22 1 1 
       18 23500 1 1 37 LEU HD23 H   6.756 21.916   5.643 1.00 . A A . 37 LEU HD23 1 1 
       18 23501 1 1 37 LEU HG   H   4.225 21.034   5.498 1.00 . A A . 37 LEU HG   1 1 
       18 23502 1 1 37 LEU N    N   5.287 19.986   9.088 1.00 . A A . 37 LEU N    1 1 
       18 23503 1 1 37 LEU O    O   6.201 18.916   5.941 1.00 . A A . 37 LEU O    1 1 
       18 23504 1 1 38 THR C    C   9.476 18.565   7.709 1.00 . A A . 38 THR C    1 1 
       18 23505 1 1 38 THR CA   C   8.776 19.537   6.767 1.00 . A A . 38 THR CA   1 1 
       18 23506 1 1 38 THR CB   C   9.729 20.699   6.457 1.00 . A A . 38 THR CB   1 1 
       18 23507 1 1 38 THR CG2  C   9.370 21.336   5.114 1.00 . A A . 38 THR CG2  1 1 
       18 23508 1 1 38 THR H    H   7.591 20.605   8.162 1.00 . A A . 38 THR H    1 1 
       18 23509 1 1 38 THR HA   H   8.536 19.024   5.848 1.00 . A A . 38 THR HA   1 1 
       18 23510 1 1 38 THR HB   H  10.741 20.323   6.408 1.00 . A A . 38 THR HB   1 1 
       18 23511 1 1 38 THR HG1  H  10.153 22.439   7.211 1.00 . A A . 38 THR HG1  1 1 
       18 23512 1 1 38 THR HG21 H   9.252 22.402   5.245 1.00 . A A . 38 THR HG21 1 1 
       18 23513 1 1 38 THR HG22 H   8.450 20.912   4.747 1.00 . A A . 38 THR HG22 1 1 
       18 23514 1 1 38 THR HG23 H  10.162 21.146   4.404 1.00 . A A . 38 THR HG23 1 1 
       18 23515 1 1 38 THR N    N   7.541 20.022   7.377 1.00 . A A . 38 THR N    1 1 
       18 23516 1 1 38 THR O    O   9.459 18.750   8.925 1.00 . A A . 38 THR O    1 1 
       18 23517 1 1 38 THR OG1  O   9.643 21.672   7.486 1.00 . A A . 38 THR OG1  1 1 
       18 23518 1 1 39 ASN C    C  12.313 16.770   7.889 1.00 . A A . 39 ASN C    1 1 
       18 23519 1 1 39 ASN CA   C  10.798 16.554   7.956 1.00 . A A . 39 ASN CA   1 1 
       18 23520 1 1 39 ASN CB   C  10.447 15.141   7.485 1.00 . A A . 39 ASN CB   1 1 
       18 23521 1 1 39 ASN CG   C   8.974 14.854   7.758 1.00 . A A . 39 ASN CG   1 1 
       18 23522 1 1 39 ASN H    H  10.079 17.440   6.170 1.00 . A A . 39 ASN H    1 1 
       18 23523 1 1 39 ASN HA   H  10.480 16.662   8.981 1.00 . A A . 39 ASN HA   1 1 
       18 23524 1 1 39 ASN HB2  H  10.638 15.060   6.426 1.00 . A A . 39 ASN HB2  1 1 
       18 23525 1 1 39 ASN HB3  H  11.055 14.426   8.017 1.00 . A A . 39 ASN HB3  1 1 
       18 23526 1 1 39 ASN HD21 H   9.043 15.509   9.631 1.00 . A A . 39 ASN HD21 1 1 
       18 23527 1 1 39 ASN HD22 H   7.527 14.944   9.116 1.00 . A A . 39 ASN HD22 1 1 
       18 23528 1 1 39 ASN N    N  10.093 17.537   7.145 1.00 . A A . 39 ASN N    1 1 
       18 23529 1 1 39 ASN ND2  N   8.472 15.125   8.933 1.00 . A A . 39 ASN ND2  1 1 
       18 23530 1 1 39 ASN O    O  12.968 16.949   8.915 1.00 . A A . 39 ASN O    1 1 
       18 23531 1 1 39 ASN OD1  O   8.260 14.367   6.881 1.00 . A A . 39 ASN OD1  1 1 
       18 23532 1 1 40 SER C    C  14.648 18.420   6.451 1.00 . A A . 40 SER C    1 1 
       18 23533 1 1 40 SER CA   C  14.299 16.936   6.488 1.00 . A A . 40 SER CA   1 1 
       18 23534 1 1 40 SER CB   C  14.736 16.293   5.175 1.00 . A A . 40 SER CB   1 1 
       18 23535 1 1 40 SER H    H  12.291 16.598   5.895 1.00 . A A . 40 SER H    1 1 
       18 23536 1 1 40 SER HA   H  14.831 16.468   7.302 1.00 . A A . 40 SER HA   1 1 
       18 23537 1 1 40 SER HB2  H  15.782 16.042   5.223 1.00 . A A . 40 SER HB2  1 1 
       18 23538 1 1 40 SER HB3  H  14.158 15.395   5.005 1.00 . A A . 40 SER HB3  1 1 
       18 23539 1 1 40 SER HG   H  14.627 18.103   4.463 1.00 . A A . 40 SER HG   1 1 
       18 23540 1 1 40 SER N    N  12.861 16.747   6.677 1.00 . A A . 40 SER N    1 1 
       18 23541 1 1 40 SER O    O  15.815 18.792   6.331 1.00 . A A . 40 SER O    1 1 
       18 23542 1 1 40 SER OG   O  14.524 17.215   4.111 1.00 . A A . 40 SER OG   1 1 
       18 23543 1 1 41 ASP C    C  13.128 21.362   7.687 1.00 . A A . 41 ASP C    1 1 
       18 23544 1 1 41 ASP CA   C  13.829 20.700   6.507 1.00 . A A . 41 ASP CA   1 1 
       18 23545 1 1 41 ASP CB   C  13.279 21.260   5.191 1.00 . A A . 41 ASP CB   1 1 
       18 23546 1 1 41 ASP CG   C  13.147 20.141   4.161 1.00 . A A . 41 ASP CG   1 1 
       18 23547 1 1 41 ASP H    H  12.717 18.902   6.629 1.00 . A A . 41 ASP H    1 1 
       18 23548 1 1 41 ASP HA   H  14.886 20.908   6.562 1.00 . A A . 41 ASP HA   1 1 
       18 23549 1 1 41 ASP HB2  H  12.308 21.699   5.366 1.00 . A A . 41 ASP HB2  1 1 
       18 23550 1 1 41 ASP HB3  H  13.952 22.014   4.812 1.00 . A A . 41 ASP HB3  1 1 
       18 23551 1 1 41 ASP N    N  13.627 19.259   6.542 1.00 . A A . 41 ASP N    1 1 
       18 23552 1 1 41 ASP O    O  12.070 21.974   7.529 1.00 . A A . 41 ASP O    1 1 
       18 23553 1 1 41 ASP OD1  O  12.133 19.462   4.180 1.00 . A A . 41 ASP OD1  1 1 
       18 23554 1 1 41 ASP OD2  O  14.061 19.979   3.369 1.00 . A A . 41 ASP OD2  1 1 
       18 23555 1 1 42 PRO C    C  13.479 23.314  10.252 1.00 . A A . 42 PRO C    1 1 
       18 23556 1 1 42 PRO CA   C  13.106 21.844  10.087 1.00 . A A . 42 PRO CA   1 1 
       18 23557 1 1 42 PRO CB   C  13.697 20.996  11.213 1.00 . A A . 42 PRO CB   1 1 
       18 23558 1 1 42 PRO CD   C  14.945 20.539   9.153 1.00 . A A . 42 PRO CD   1 1 
       18 23559 1 1 42 PRO CG   C  14.993 20.460  10.688 1.00 . A A . 42 PRO CG   1 1 
       18 23560 1 1 42 PRO HA   H  12.037 21.734  10.080 1.00 . A A . 42 PRO HA   1 1 
       18 23561 1 1 42 PRO HB2  H  13.872 21.608  12.087 1.00 . A A . 42 PRO HB2  1 1 
       18 23562 1 1 42 PRO HB3  H  13.033 20.181  11.455 1.00 . A A . 42 PRO HB3  1 1 
       18 23563 1 1 42 PRO HD2  H  15.795 21.096   8.780 1.00 . A A . 42 PRO HD2  1 1 
       18 23564 1 1 42 PRO HD3  H  14.924 19.550   8.723 1.00 . A A . 42 PRO HD3  1 1 
       18 23565 1 1 42 PRO HG2  H  15.814 21.054  11.063 1.00 . A A . 42 PRO HG2  1 1 
       18 23566 1 1 42 PRO HG3  H  15.114 19.431  10.990 1.00 . A A . 42 PRO HG3  1 1 
       18 23567 1 1 42 PRO N    N  13.690 21.250   8.862 1.00 . A A . 42 PRO N    1 1 
       18 23568 1 1 42 PRO O    O  12.610 24.185  10.275 1.00 . A A . 42 PRO O    1 1 
       18 23569 1 1 43 ILE C    C  14.846 25.815   9.340 1.00 . A A . 43 ILE C    1 1 
       18 23570 1 1 43 ILE CA   C  15.238 24.953  10.546 1.00 . A A . 43 ILE CA   1 1 
       18 23571 1 1 43 ILE CB   C  16.759 24.970  10.745 1.00 . A A . 43 ILE CB   1 1 
       18 23572 1 1 43 ILE CD1  C  18.661 24.007  12.050 1.00 . A A . 43 ILE CD1  1 1 
       18 23573 1 1 43 ILE CG1  C  17.136 24.099  11.950 1.00 . A A . 43 ILE CG1  1 1 
       18 23574 1 1 43 ILE CG2  C  17.230 26.404  11.016 1.00 . A A . 43 ILE CG2  1 1 
       18 23575 1 1 43 ILE H    H  15.419 22.849  10.354 1.00 . A A . 43 ILE H    1 1 
       18 23576 1 1 43 ILE HA   H  14.770 25.364  11.428 1.00 . A A . 43 ILE HA   1 1 
       18 23577 1 1 43 ILE HB   H  17.246 24.592   9.858 1.00 . A A . 43 ILE HB   1 1 
       18 23578 1 1 43 ILE HD11 H  18.935 23.559  12.993 1.00 . A A . 43 ILE HD11 1 1 
       18 23579 1 1 43 ILE HD12 H  19.085 24.999  11.986 1.00 . A A . 43 ILE HD12 1 1 
       18 23580 1 1 43 ILE HD13 H  19.039 23.402  11.239 1.00 . A A . 43 ILE HD13 1 1 
       18 23581 1 1 43 ILE HG12 H  16.741 24.544  12.854 1.00 . A A . 43 ILE HG12 1 1 
       18 23582 1 1 43 ILE HG13 H  16.723 23.109  11.825 1.00 . A A . 43 ILE HG13 1 1 
       18 23583 1 1 43 ILE HG21 H  17.982 26.393  11.793 1.00 . A A . 43 ILE HG21 1 1 
       18 23584 1 1 43 ILE HG22 H  16.391 27.007  11.339 1.00 . A A . 43 ILE HG22 1 1 
       18 23585 1 1 43 ILE HG23 H  17.650 26.823  10.115 1.00 . A A . 43 ILE HG23 1 1 
       18 23586 1 1 43 ILE N    N  14.771 23.583  10.373 1.00 . A A . 43 ILE N    1 1 
       18 23587 1 1 43 ILE O    O  14.831 27.044   9.430 1.00 . A A . 43 ILE O    1 1 
       18 23588 1 1 44 MET C    C  12.913 26.810   7.369 1.00 . A A . 44 MET C    1 1 
       18 23589 1 1 44 MET CA   C  14.103 25.916   7.019 1.00 . A A . 44 MET CA   1 1 
       18 23590 1 1 44 MET CB   C  13.722 24.948   5.885 1.00 . A A . 44 MET CB   1 1 
       18 23591 1 1 44 MET CE   C  11.565 25.761   2.876 1.00 . A A . 44 MET CE   1 1 
       18 23592 1 1 44 MET CG   C  13.697 25.700   4.548 1.00 . A A . 44 MET CG   1 1 
       18 23593 1 1 44 MET H    H  14.524 24.193   8.194 1.00 . A A . 44 MET H    1 1 
       18 23594 1 1 44 MET HA   H  14.925 26.536   6.692 1.00 . A A . 44 MET HA   1 1 
       18 23595 1 1 44 MET HB2  H  14.450 24.152   5.833 1.00 . A A . 44 MET HB2  1 1 
       18 23596 1 1 44 MET HB3  H  12.745 24.531   6.078 1.00 . A A . 44 MET HB3  1 1 
       18 23597 1 1 44 MET HE1  H  11.940 26.629   2.355 1.00 . A A . 44 MET HE1  1 1 
       18 23598 1 1 44 MET HE2  H  11.081 26.075   3.785 1.00 . A A . 44 MET HE2  1 1 
       18 23599 1 1 44 MET HE3  H  10.853 25.239   2.252 1.00 . A A . 44 MET HE3  1 1 
       18 23600 1 1 44 MET HG2  H  13.121 26.607   4.654 1.00 . A A . 44 MET HG2  1 1 
       18 23601 1 1 44 MET HG3  H  14.707 25.946   4.256 1.00 . A A . 44 MET HG3  1 1 
       18 23602 1 1 44 MET N    N  14.511 25.173   8.214 1.00 . A A . 44 MET N    1 1 
       18 23603 1 1 44 MET O    O  12.707 27.861   6.762 1.00 . A A . 44 MET O    1 1 
       18 23604 1 1 44 MET SD   S  12.942 24.656   3.275 1.00 . A A . 44 MET SD   1 1 
       18 23605 1 1 45 ASN C    C   9.991 27.414   7.742 1.00 . A A . 45 ASN C    1 1 
       18 23606 1 1 45 ASN CA   C  10.999 27.134   8.857 1.00 . A A . 45 ASN CA   1 1 
       18 23607 1 1 45 ASN CB   C  11.478 28.436   9.475 1.00 . A A . 45 ASN CB   1 1 
       18 23608 1 1 45 ASN CG   C  12.540 28.130  10.531 1.00 . A A . 45 ASN CG   1 1 
       18 23609 1 1 45 ASN H    H  12.394 25.546   8.826 1.00 . A A . 45 ASN H    1 1 
       18 23610 1 1 45 ASN HA   H  10.513 26.561   9.629 1.00 . A A . 45 ASN HA   1 1 
       18 23611 1 1 45 ASN HB2  H  11.899 29.065   8.705 1.00 . A A . 45 ASN HB2  1 1 
       18 23612 1 1 45 ASN HB3  H  10.645 28.940   9.940 1.00 . A A . 45 ASN HB3  1 1 
       18 23613 1 1 45 ASN HD21 H  11.518 26.626  11.332 1.00 . A A . 45 ASN HD21 1 1 
       18 23614 1 1 45 ASN HD22 H  13.017 26.949  12.058 1.00 . A A . 45 ASN HD22 1 1 
       18 23615 1 1 45 ASN N    N  12.155 26.382   8.376 1.00 . A A . 45 ASN N    1 1 
       18 23616 1 1 45 ASN ND2  N  12.342 27.154  11.377 1.00 . A A . 45 ASN ND2  1 1 
       18 23617 1 1 45 ASN O    O   9.212 28.365   7.825 1.00 . A A . 45 ASN O    1 1 
       18 23618 1 1 45 ASN OD1  O  13.578 28.790  10.583 1.00 . A A . 45 ASN OD1  1 1 
       18 23619 1 1 46 GLN C    C   9.400 28.004   4.772 1.00 . A A . 46 GLN C    1 1 
       18 23620 1 1 46 GLN CA   C   9.112 26.732   5.563 1.00 . A A . 46 GLN CA   1 1 
       18 23621 1 1 46 GLN CB   C   7.658 26.801   6.030 1.00 . A A . 46 GLN CB   1 1 
       18 23622 1 1 46 GLN CD   C   5.787 25.458   6.986 1.00 . A A . 46 GLN CD   1 1 
       18 23623 1 1 46 GLN CG   C   7.297 25.555   6.835 1.00 . A A . 46 GLN CG   1 1 
       18 23624 1 1 46 GLN H    H  10.686 25.866   6.696 1.00 . A A . 46 GLN H    1 1 
       18 23625 1 1 46 GLN HA   H   9.223 25.880   4.913 1.00 . A A . 46 GLN HA   1 1 
       18 23626 1 1 46 GLN HB2  H   7.521 27.677   6.646 1.00 . A A . 46 GLN HB2  1 1 
       18 23627 1 1 46 GLN HB3  H   7.013 26.868   5.168 1.00 . A A . 46 GLN HB3  1 1 
       18 23628 1 1 46 GLN HE21 H   5.417 27.045   5.853 1.00 . A A . 46 GLN HE21 1 1 
       18 23629 1 1 46 GLN HE22 H   4.048 26.283   6.494 1.00 . A A . 46 GLN HE22 1 1 
       18 23630 1 1 46 GLN HG2  H   7.668 24.676   6.330 1.00 . A A . 46 GLN HG2  1 1 
       18 23631 1 1 46 GLN HG3  H   7.743 25.624   7.813 1.00 . A A . 46 GLN HG3  1 1 
       18 23632 1 1 46 GLN N    N  10.021 26.585   6.704 1.00 . A A . 46 GLN N    1 1 
       18 23633 1 1 46 GLN NE2  N   5.020 26.333   6.393 1.00 . A A . 46 GLN NE2  1 1 
       18 23634 1 1 46 GLN O    O   8.477 28.669   4.313 1.00 . A A . 46 GLN O    1 1 
       18 23635 1 1 46 GLN OE1  O   5.291 24.564   7.666 1.00 . A A . 46 GLN OE1  1 1 
       18 23636 1 1 47 LEU C    C  10.142 29.825   2.672 1.00 . A A . 47 LEU C    1 1 
       18 23637 1 1 47 LEU CA   C  11.028 29.569   3.899 1.00 . A A . 47 LEU CA   1 1 
       18 23638 1 1 47 LEU CB   C  12.489 29.484   3.450 1.00 . A A . 47 LEU CB   1 1 
       18 23639 1 1 47 LEU CD1  C  14.748 29.288   4.477 1.00 . A A . 47 LEU CD1  1 1 
       18 23640 1 1 47 LEU CD2  C  13.623 31.508   4.383 1.00 . A A . 47 LEU CD2  1 1 
       18 23641 1 1 47 LEU CG   C  13.401 30.004   4.561 1.00 . A A . 47 LEU CG   1 1 
       18 23642 1 1 47 LEU H    H  11.377 27.810   5.023 1.00 . A A . 47 LEU H    1 1 
       18 23643 1 1 47 LEU HA   H  10.931 30.406   4.571 1.00 . A A . 47 LEU HA   1 1 
       18 23644 1 1 47 LEU HB2  H  12.738 28.457   3.236 1.00 . A A . 47 LEU HB2  1 1 
       18 23645 1 1 47 LEU HB3  H  12.627 30.082   2.562 1.00 . A A . 47 LEU HB3  1 1 
       18 23646 1 1 47 LEU HD11 H  15.271 29.609   3.588 1.00 . A A . 47 LEU HD11 1 1 
       18 23647 1 1 47 LEU HD12 H  14.585 28.221   4.432 1.00 . A A . 47 LEU HD12 1 1 
       18 23648 1 1 47 LEU HD13 H  15.338 29.527   5.349 1.00 . A A . 47 LEU HD13 1 1 
       18 23649 1 1 47 LEU HD21 H  14.114 31.690   3.439 1.00 . A A . 47 LEU HD21 1 1 
       18 23650 1 1 47 LEU HD22 H  14.242 31.876   5.187 1.00 . A A . 47 LEU HD22 1 1 
       18 23651 1 1 47 LEU HD23 H  12.671 32.019   4.398 1.00 . A A . 47 LEU HD23 1 1 
       18 23652 1 1 47 LEU HG   H  12.947 29.813   5.522 1.00 . A A . 47 LEU HG   1 1 
       18 23653 1 1 47 LEU N    N  10.667 28.354   4.623 1.00 . A A . 47 LEU N    1 1 
       18 23654 1 1 47 LEU O    O   9.492 30.867   2.588 1.00 . A A . 47 LEU O    1 1 
       18 23655 1 1 48 ASP C    C   7.878 29.303   0.735 1.00 . A A . 48 ASP C    1 1 
       18 23656 1 1 48 ASP CA   C   9.371 29.109   0.474 1.00 . A A . 48 ASP CA   1 1 
       18 23657 1 1 48 ASP CB   C   9.566 27.914  -0.465 1.00 . A A . 48 ASP CB   1 1 
       18 23658 1 1 48 ASP CG   C  10.908 28.028  -1.179 1.00 . A A . 48 ASP CG   1 1 
       18 23659 1 1 48 ASP H    H  10.714 28.114   1.798 1.00 . A A . 48 ASP H    1 1 
       18 23660 1 1 48 ASP HA   H   9.745 29.989  -0.024 1.00 . A A . 48 ASP HA   1 1 
       18 23661 1 1 48 ASP HB2  H   9.545 27.001   0.110 1.00 . A A . 48 ASP HB2  1 1 
       18 23662 1 1 48 ASP HB3  H   8.772 27.896  -1.195 1.00 . A A . 48 ASP HB3  1 1 
       18 23663 1 1 48 ASP N    N  10.148 28.909   1.705 1.00 . A A . 48 ASP N    1 1 
       18 23664 1 1 48 ASP O    O   7.278 30.275   0.261 1.00 . A A . 48 ASP O    1 1 
       18 23665 1 1 48 ASP OD1  O  11.590 29.015  -0.961 1.00 . A A . 48 ASP OD1  1 1 
       18 23666 1 1 48 ASP OD2  O  11.228 27.132  -1.942 1.00 . A A . 48 ASP OD2  1 1 
       18 23667 1 1 49 LEU C    C   5.568 29.660   2.709 1.00 . A A . 49 LEU C    1 1 
       18 23668 1 1 49 LEU CA   C   5.858 28.489   1.779 1.00 . A A . 49 LEU CA   1 1 
       18 23669 1 1 49 LEU CB   C   5.361 27.186   2.394 1.00 . A A . 49 LEU CB   1 1 
       18 23670 1 1 49 LEU CD1  C   3.831 26.562   0.526 1.00 . A A . 49 LEU CD1  1 1 
       18 23671 1 1 49 LEU CD2  C   6.278 26.164   0.296 1.00 . A A . 49 LEU CD2  1 1 
       18 23672 1 1 49 LEU CG   C   5.102 26.172   1.278 1.00 . A A . 49 LEU CG   1 1 
       18 23673 1 1 49 LEU H    H   7.808 27.645   1.837 1.00 . A A . 49 LEU H    1 1 
       18 23674 1 1 49 LEU HA   H   5.329 28.653   0.853 1.00 . A A . 49 LEU HA   1 1 
       18 23675 1 1 49 LEU HB2  H   6.110 26.798   3.069 1.00 . A A . 49 LEU HB2  1 1 
       18 23676 1 1 49 LEU HB3  H   4.445 27.368   2.935 1.00 . A A . 49 LEU HB3  1 1 
       18 23677 1 1 49 LEU HD11 H   3.147 27.053   1.202 1.00 . A A . 49 LEU HD11 1 1 
       18 23678 1 1 49 LEU HD12 H   3.364 25.676   0.123 1.00 . A A . 49 LEU HD12 1 1 
       18 23679 1 1 49 LEU HD13 H   4.082 27.235  -0.282 1.00 . A A . 49 LEU HD13 1 1 
       18 23680 1 1 49 LEU HD21 H   6.231 25.272  -0.311 1.00 . A A . 49 LEU HD21 1 1 
       18 23681 1 1 49 LEU HD22 H   7.207 26.179   0.844 1.00 . A A . 49 LEU HD22 1 1 
       18 23682 1 1 49 LEU HD23 H   6.222 27.035  -0.342 1.00 . A A . 49 LEU HD23 1 1 
       18 23683 1 1 49 LEU HG   H   4.980 25.189   1.706 1.00 . A A . 49 LEU HG   1 1 
       18 23684 1 1 49 LEU N    N   7.282 28.389   1.481 1.00 . A A . 49 LEU N    1 1 
       18 23685 1 1 49 LEU O    O   4.587 30.379   2.526 1.00 . A A . 49 LEU O    1 1 
       18 23686 1 1 50 LEU C    C   6.199 32.259   3.924 1.00 . A A . 50 LEU C    1 1 
       18 23687 1 1 50 LEU CA   C   6.223 30.925   4.661 1.00 . A A . 50 LEU CA   1 1 
       18 23688 1 1 50 LEU CB   C   7.369 30.929   5.681 1.00 . A A . 50 LEU CB   1 1 
       18 23689 1 1 50 LEU CD1  C   8.055 31.598   7.988 1.00 . A A . 50 LEU CD1  1 1 
       18 23690 1 1 50 LEU CD2  C   6.878 33.232   6.521 1.00 . A A . 50 LEU CD2  1 1 
       18 23691 1 1 50 LEU CG   C   6.984 31.759   6.907 1.00 . A A . 50 LEU CG   1 1 
       18 23692 1 1 50 LEU H    H   7.170 29.229   3.820 1.00 . A A . 50 LEU H    1 1 
       18 23693 1 1 50 LEU HA   H   5.285 30.786   5.180 1.00 . A A . 50 LEU HA   1 1 
       18 23694 1 1 50 LEU HB2  H   7.579 29.915   5.987 1.00 . A A . 50 LEU HB2  1 1 
       18 23695 1 1 50 LEU HB3  H   8.250 31.354   5.225 1.00 . A A . 50 LEU HB3  1 1 
       18 23696 1 1 50 LEU HD11 H   8.724 32.446   7.958 1.00 . A A . 50 LEU HD11 1 1 
       18 23697 1 1 50 LEU HD12 H   8.614 30.692   7.810 1.00 . A A . 50 LEU HD12 1 1 
       18 23698 1 1 50 LEU HD13 H   7.582 31.546   8.958 1.00 . A A . 50 LEU HD13 1 1 
       18 23699 1 1 50 LEU HD21 H   5.863 33.456   6.241 1.00 . A A . 50 LEU HD21 1 1 
       18 23700 1 1 50 LEU HD22 H   7.537 33.437   5.691 1.00 . A A . 50 LEU HD22 1 1 
       18 23701 1 1 50 LEU HD23 H   7.160 33.845   7.364 1.00 . A A . 50 LEU HD23 1 1 
       18 23702 1 1 50 LEU HG   H   6.033 31.416   7.288 1.00 . A A . 50 LEU HG   1 1 
       18 23703 1 1 50 LEU N    N   6.419 29.842   3.711 1.00 . A A . 50 LEU N    1 1 
       18 23704 1 1 50 LEU O    O   5.350 33.107   4.188 1.00 . A A . 50 LEU O    1 1 
       18 23705 1 1 51 HIS C    C   5.916 33.950   1.470 1.00 . A A . 51 HIS C    1 1 
       18 23706 1 1 51 HIS CA   C   7.205 33.687   2.242 1.00 . A A . 51 HIS CA   1 1 
       18 23707 1 1 51 HIS CB   C   8.384 33.641   1.274 1.00 . A A . 51 HIS CB   1 1 
       18 23708 1 1 51 HIS CD2  C   9.983 33.413   3.345 1.00 . A A . 51 HIS CD2  1 1 
       18 23709 1 1 51 HIS CE1  C  11.795 34.166   2.427 1.00 . A A . 51 HIS CE1  1 1 
       18 23710 1 1 51 HIS CG   C   9.669 33.734   2.048 1.00 . A A . 51 HIS CG   1 1 
       18 23711 1 1 51 HIS H    H   7.801 31.746   2.821 1.00 . A A . 51 HIS H    1 1 
       18 23712 1 1 51 HIS HA   H   7.362 34.498   2.936 1.00 . A A . 51 HIS HA   1 1 
       18 23713 1 1 51 HIS HB2  H   8.361 32.714   0.722 1.00 . A A . 51 HIS HB2  1 1 
       18 23714 1 1 51 HIS HB3  H   8.317 34.471   0.589 1.00 . A A . 51 HIS HB3  1 1 
       18 23715 1 1 51 HIS HD1  H  10.948 34.531   0.562 1.00 . A A . 51 HIS HD1  1 1 
       18 23716 1 1 51 HIS HD2  H   9.293 33.011   4.072 1.00 . A A . 51 HIS HD2  1 1 
       18 23717 1 1 51 HIS HE1  H  12.816 34.477   2.271 1.00 . A A . 51 HIS HE1  1 1 
       18 23718 1 1 51 HIS HE2  H  11.822 33.558   4.417 1.00 . A A . 51 HIS HE2  1 1 
       18 23719 1 1 51 HIS N    N   7.134 32.443   2.996 1.00 . A A . 51 HIS N    1 1 
       18 23720 1 1 51 HIS ND1  N  10.838 34.212   1.482 1.00 . A A . 51 HIS ND1  1 1 
       18 23721 1 1 51 HIS NE2  N  11.326 33.688   3.583 1.00 . A A . 51 HIS NE2  1 1 
       18 23722 1 1 51 HIS O    O   5.360 35.045   1.552 1.00 . A A . 51 HIS O    1 1 
       18 23723 1 1 52 LYS C    C   3.075 33.496   0.903 1.00 . A A . 52 LYS C    1 1 
       18 23724 1 1 52 LYS CA   C   4.210 33.150  -0.045 1.00 . A A . 52 LYS CA   1 1 
       18 23725 1 1 52 LYS CB   C   3.869 31.880  -0.832 1.00 . A A . 52 LYS CB   1 1 
       18 23726 1 1 52 LYS CD   C   4.500 30.586  -2.895 1.00 . A A . 52 LYS CD   1 1 
       18 23727 1 1 52 LYS CE   C   4.524 29.201  -2.239 1.00 . A A . 52 LYS CE   1 1 
       18 23728 1 1 52 LYS CG   C   4.949 31.658  -1.891 1.00 . A A . 52 LYS CG   1 1 
       18 23729 1 1 52 LYS H    H   5.919 32.097   0.677 1.00 . A A . 52 LYS H    1 1 
       18 23730 1 1 52 LYS HA   H   4.350 33.966  -0.740 1.00 . A A . 52 LYS HA   1 1 
       18 23731 1 1 52 LYS HB2  H   3.837 31.034  -0.159 1.00 . A A . 52 LYS HB2  1 1 
       18 23732 1 1 52 LYS HB3  H   2.910 31.997  -1.312 1.00 . A A . 52 LYS HB3  1 1 
       18 23733 1 1 52 LYS HD2  H   3.498 30.806  -3.231 1.00 . A A . 52 LYS HD2  1 1 
       18 23734 1 1 52 LYS HD3  H   5.171 30.591  -3.741 1.00 . A A . 52 LYS HD3  1 1 
       18 23735 1 1 52 LYS HE2  H   4.852 29.288  -1.215 1.00 . A A . 52 LYS HE2  1 1 
       18 23736 1 1 52 LYS HE3  H   3.531 28.774  -2.265 1.00 . A A . 52 LYS HE3  1 1 
       18 23737 1 1 52 LYS HG2  H   5.126 32.586  -2.413 1.00 . A A . 52 LYS HG2  1 1 
       18 23738 1 1 52 LYS HG3  H   5.860 31.338  -1.409 1.00 . A A . 52 LYS HG3  1 1 
       18 23739 1 1 52 LYS HZ1  H   6.002 28.881  -3.672 1.00 . A A . 52 LYS HZ1  1 1 
       18 23740 1 1 52 LYS HZ2  H   4.916 27.586  -3.495 1.00 . A A . 52 LYS HZ2  1 1 
       18 23741 1 1 52 LYS HZ3  H   6.116 27.858  -2.323 1.00 . A A . 52 LYS HZ3  1 1 
       18 23742 1 1 52 LYS N    N   5.439 32.957   0.719 1.00 . A A . 52 LYS N    1 1 
       18 23743 1 1 52 LYS NZ   N   5.459 28.314  -2.989 1.00 . A A . 52 LYS NZ   1 1 
       18 23744 1 1 52 LYS O    O   2.307 34.429   0.667 1.00 . A A . 52 LYS O    1 1 
       18 23745 1 1 53 TRP C    C   2.051 34.382   3.550 1.00 . A A . 53 TRP C    1 1 
       18 23746 1 1 53 TRP CA   C   1.972 32.954   2.993 1.00 . A A . 53 TRP CA   1 1 
       18 23747 1 1 53 TRP CB   C   2.225 31.937   4.105 1.00 . A A . 53 TRP CB   1 1 
       18 23748 1 1 53 TRP CD1  C   0.066 31.013   5.015 1.00 . A A . 53 TRP CD1  1 1 
       18 23749 1 1 53 TRP CD2  C   0.856 32.725   6.239 1.00 . A A . 53 TRP CD2  1 1 
       18 23750 1 1 53 TRP CE2  C  -0.337 32.294   6.864 1.00 . A A . 53 TRP CE2  1 1 
       18 23751 1 1 53 TRP CE3  C   1.556 33.801   6.815 1.00 . A A . 53 TRP CE3  1 1 
       18 23752 1 1 53 TRP CG   C   1.089 31.893   5.068 1.00 . A A . 53 TRP CG   1 1 
       18 23753 1 1 53 TRP CH2  C  -0.114 33.971   8.581 1.00 . A A . 53 TRP CH2  1 1 
       18 23754 1 1 53 TRP CZ2  C  -0.819 32.904   8.020 1.00 . A A . 53 TRP CZ2  1 1 
       18 23755 1 1 53 TRP CZ3  C   1.072 34.421   7.979 1.00 . A A . 53 TRP CZ3  1 1 
       18 23756 1 1 53 TRP H    H   3.637 32.015   2.111 1.00 . A A . 53 TRP H    1 1 
       18 23757 1 1 53 TRP HA   H   0.996 32.783   2.568 1.00 . A A . 53 TRP HA   1 1 
       18 23758 1 1 53 TRP HB2  H   2.351 30.957   3.665 1.00 . A A . 53 TRP HB2  1 1 
       18 23759 1 1 53 TRP HB3  H   3.130 32.205   4.631 1.00 . A A . 53 TRP HB3  1 1 
       18 23760 1 1 53 TRP HD1  H  -0.068 30.248   4.263 1.00 . A A . 53 TRP HD1  1 1 
       18 23761 1 1 53 TRP HE1  H  -1.598 30.745   6.276 1.00 . A A . 53 TRP HE1  1 1 
       18 23762 1 1 53 TRP HE3  H   2.468 34.154   6.357 1.00 . A A . 53 TRP HE3  1 1 
       18 23763 1 1 53 TRP HH2  H  -0.481 34.449   9.477 1.00 . A A . 53 TRP HH2  1 1 
       18 23764 1 1 53 TRP HZ2  H  -1.731 32.554   8.479 1.00 . A A . 53 TRP HZ2  1 1 
       18 23765 1 1 53 TRP HZ3  H   1.617 35.246   8.414 1.00 . A A . 53 TRP HZ3  1 1 
       18 23766 1 1 53 TRP N    N   2.992 32.743   1.982 1.00 . A A . 53 TRP N    1 1 
       18 23767 1 1 53 TRP NE1  N  -0.779 31.247   6.083 1.00 . A A . 53 TRP NE1  1 1 
       18 23768 1 1 53 TRP O    O   1.068 35.127   3.539 1.00 . A A . 53 TRP O    1 1 
       18 23769 1 1 54 LEU C    C   3.032 37.161   3.644 1.00 . A A . 54 LEU C    1 1 
       18 23770 1 1 54 LEU CA   C   3.427 36.071   4.635 1.00 . A A . 54 LEU CA   1 1 
       18 23771 1 1 54 LEU CB   C   4.899 36.273   5.010 1.00 . A A . 54 LEU CB   1 1 
       18 23772 1 1 54 LEU CD1  C   4.751 37.301   7.274 1.00 . A A . 54 LEU CD1  1 1 
       18 23773 1 1 54 LEU CD2  C   6.500 38.064   5.693 1.00 . A A . 54 LEU CD2  1 1 
       18 23774 1 1 54 LEU CG   C   5.057 37.571   5.802 1.00 . A A . 54 LEU CG   1 1 
       18 23775 1 1 54 LEU H    H   3.950 34.082   4.054 1.00 . A A . 54 LEU H    1 1 
       18 23776 1 1 54 LEU HA   H   2.822 36.163   5.521 1.00 . A A . 54 LEU HA   1 1 
       18 23777 1 1 54 LEU HB2  H   5.230 35.447   5.614 1.00 . A A . 54 LEU HB2  1 1 
       18 23778 1 1 54 LEU HB3  H   5.497 36.324   4.114 1.00 . A A . 54 LEU HB3  1 1 
       18 23779 1 1 54 LEU HD11 H   4.472 38.223   7.764 1.00 . A A . 54 LEU HD11 1 1 
       18 23780 1 1 54 LEU HD12 H   5.634 36.899   7.744 1.00 . A A . 54 LEU HD12 1 1 
       18 23781 1 1 54 LEU HD13 H   3.944 36.589   7.355 1.00 . A A . 54 LEU HD13 1 1 
       18 23782 1 1 54 LEU HD21 H   7.146 37.412   6.262 1.00 . A A . 54 LEU HD21 1 1 
       18 23783 1 1 54 LEU HD22 H   6.567 39.068   6.089 1.00 . A A . 54 LEU HD22 1 1 
       18 23784 1 1 54 LEU HD23 H   6.805 38.063   4.659 1.00 . A A . 54 LEU HD23 1 1 
       18 23785 1 1 54 LEU HG   H   4.381 38.322   5.420 1.00 . A A . 54 LEU HG   1 1 
       18 23786 1 1 54 LEU N    N   3.228 34.743   4.052 1.00 . A A . 54 LEU N    1 1 
       18 23787 1 1 54 LEU O    O   2.304 38.090   3.991 1.00 . A A . 54 LEU O    1 1 
       18 23788 1 1 55 ASP C    C   1.714 38.202   1.200 1.00 . A A . 55 ASP C    1 1 
       18 23789 1 1 55 ASP CA   C   3.218 38.047   1.395 1.00 . A A . 55 ASP CA   1 1 
       18 23790 1 1 55 ASP CB   C   3.880 37.656   0.076 1.00 . A A . 55 ASP CB   1 1 
       18 23791 1 1 55 ASP CG   C   5.383 37.889   0.169 1.00 . A A . 55 ASP CG   1 1 
       18 23792 1 1 55 ASP H    H   4.108 36.298   2.190 1.00 . A A . 55 ASP H    1 1 
       18 23793 1 1 55 ASP HA   H   3.622 38.997   1.711 1.00 . A A . 55 ASP HA   1 1 
       18 23794 1 1 55 ASP HB2  H   3.690 36.611  -0.122 1.00 . A A . 55 ASP HB2  1 1 
       18 23795 1 1 55 ASP HB3  H   3.471 38.255  -0.724 1.00 . A A . 55 ASP HB3  1 1 
       18 23796 1 1 55 ASP N    N   3.522 37.051   2.415 1.00 . A A . 55 ASP N    1 1 
       18 23797 1 1 55 ASP O    O   1.211 39.318   1.066 1.00 . A A . 55 ASP O    1 1 
       18 23798 1 1 55 ASP OD1  O   5.790 38.655   1.026 1.00 . A A . 55 ASP OD1  1 1 
       18 23799 1 1 55 ASP OD2  O   6.103 37.306  -0.623 1.00 . A A . 55 ASP OD2  1 1 
       18 23800 1 1 56 ARG C    C  -1.111 37.896   2.158 1.00 . A A . 56 ARG C    1 1 
       18 23801 1 1 56 ARG CA   C  -0.454 37.139   1.014 1.00 . A A . 56 ARG CA   1 1 
       18 23802 1 1 56 ARG CB   C  -1.048 35.733   0.944 1.00 . A A . 56 ARG CB   1 1 
       18 23803 1 1 56 ARG CD   C  -3.186 34.461   0.748 1.00 . A A . 56 ARG CD   1 1 
       18 23804 1 1 56 ARG CG   C  -2.563 35.852   0.764 1.00 . A A . 56 ARG CG   1 1 
       18 23805 1 1 56 ARG CZ   C  -3.306 32.531   2.217 1.00 . A A . 56 ARG CZ   1 1 
       18 23806 1 1 56 ARG H    H   1.433 36.218   1.305 1.00 . A A . 56 ARG H    1 1 
       18 23807 1 1 56 ARG HA   H  -0.671 37.649   0.089 1.00 . A A . 56 ARG HA   1 1 
       18 23808 1 1 56 ARG HB2  H  -0.622 35.200   0.105 1.00 . A A . 56 ARG HB2  1 1 
       18 23809 1 1 56 ARG HB3  H  -0.835 35.201   1.859 1.00 . A A . 56 ARG HB3  1 1 
       18 23810 1 1 56 ARG HD2  H  -4.259 34.551   0.668 1.00 . A A . 56 ARG HD2  1 1 
       18 23811 1 1 56 ARG HD3  H  -2.808 33.908  -0.099 1.00 . A A . 56 ARG HD3  1 1 
       18 23812 1 1 56 ARG HE   H  -2.290 34.199   2.648 1.00 . A A . 56 ARG HE   1 1 
       18 23813 1 1 56 ARG HG2  H  -2.978 36.423   1.581 1.00 . A A . 56 ARG HG2  1 1 
       18 23814 1 1 56 ARG HG3  H  -2.777 36.350  -0.169 1.00 . A A . 56 ARG HG3  1 1 
       18 23815 1 1 56 ARG HH11 H  -4.286 32.387   0.475 1.00 . A A . 56 ARG HH11 1 1 
       18 23816 1 1 56 ARG HH12 H  -4.391 31.003   1.512 1.00 . A A . 56 ARG HH12 1 1 
       18 23817 1 1 56 ARG HH21 H  -2.421 32.391   4.006 1.00 . A A . 56 ARG HH21 1 1 
       18 23818 1 1 56 ARG HH22 H  -3.335 31.006   3.511 1.00 . A A . 56 ARG HH22 1 1 
       18 23819 1 1 56 ARG N    N   0.992 37.086   1.188 1.00 . A A . 56 ARG N    1 1 
       18 23820 1 1 56 ARG NE   N  -2.857 33.757   1.980 1.00 . A A . 56 ARG NE   1 1 
       18 23821 1 1 56 ARG NH1  N  -4.053 31.927   1.332 1.00 . A A . 56 ARG NH1  1 1 
       18 23822 1 1 56 ARG NH2  N  -2.997 31.928   3.331 1.00 . A A . 56 ARG NH2  1 1 
       18 23823 1 1 56 ARG O    O  -2.150 38.531   1.978 1.00 . A A . 56 ARG O    1 1 
       18 23824 1 1 57 HIS C    C  -0.177 39.673   4.920 1.00 . A A . 57 HIS C    1 1 
       18 23825 1 1 57 HIS CA   C  -1.054 38.496   4.505 1.00 . A A . 57 HIS CA   1 1 
       18 23826 1 1 57 HIS CB   C  -1.171 37.519   5.677 1.00 . A A . 57 HIS CB   1 1 
       18 23827 1 1 57 HIS CD2  C  -1.714 35.081   4.867 1.00 . A A . 57 HIS CD2  1 1 
       18 23828 1 1 57 HIS CE1  C  -3.876 35.204   4.913 1.00 . A A . 57 HIS CE1  1 1 
       18 23829 1 1 57 HIS CG   C  -2.030 36.349   5.284 1.00 . A A . 57 HIS CG   1 1 
       18 23830 1 1 57 HIS H    H   0.324 37.300   3.422 1.00 . A A . 57 HIS H    1 1 
       18 23831 1 1 57 HIS HA   H  -2.038 38.865   4.263 1.00 . A A . 57 HIS HA   1 1 
       18 23832 1 1 57 HIS HB2  H  -0.187 37.165   5.949 1.00 . A A . 57 HIS HB2  1 1 
       18 23833 1 1 57 HIS HB3  H  -1.616 38.023   6.521 1.00 . A A . 57 HIS HB3  1 1 
       18 23834 1 1 57 HIS HD1  H  -3.960 37.178   5.565 1.00 . A A . 57 HIS HD1  1 1 
       18 23835 1 1 57 HIS HD2  H  -0.712 34.700   4.742 1.00 . A A . 57 HIS HD2  1 1 
       18 23836 1 1 57 HIS HE1  H  -4.923 34.953   4.833 1.00 . A A . 57 HIS HE1  1 1 
       18 23837 1 1 57 HIS HE2  H  -2.954 33.430   4.333 1.00 . A A . 57 HIS HE2  1 1 
       18 23838 1 1 57 HIS N    N  -0.506 37.818   3.337 1.00 . A A . 57 HIS N    1 1 
       18 23839 1 1 57 HIS ND1  N  -3.415 36.406   5.306 1.00 . A A . 57 HIS ND1  1 1 
       18 23840 1 1 57 HIS NE2  N  -2.879 34.359   4.634 1.00 . A A . 57 HIS NE2  1 1 
       18 23841 1 1 57 HIS O    O  -0.219 40.104   6.069 1.00 . A A . 57 HIS O    1 1 
       18 23842 1 1 58 ARG C    C   0.667 42.481   4.864 1.00 . A A . 58 ARG C    1 1 
       18 23843 1 1 58 ARG CA   C   1.482 41.323   4.290 1.00 . A A . 58 ARG CA   1 1 
       18 23844 1 1 58 ARG CB   C   2.232 41.769   3.032 1.00 . A A . 58 ARG CB   1 1 
       18 23845 1 1 58 ARG CD   C   1.954 42.400   0.632 1.00 . A A . 58 ARG CD   1 1 
       18 23846 1 1 58 ARG CG   C   1.239 42.244   1.976 1.00 . A A . 58 ARG CG   1 1 
       18 23847 1 1 58 ARG CZ   C   4.148 43.082  -0.155 1.00 . A A . 58 ARG CZ   1 1 
       18 23848 1 1 58 ARG H    H   0.607 39.823   3.076 1.00 . A A . 58 ARG H    1 1 
       18 23849 1 1 58 ARG HA   H   2.204 41.012   5.030 1.00 . A A . 58 ARG HA   1 1 
       18 23850 1 1 58 ARG HB2  H   2.903 42.579   3.282 1.00 . A A . 58 ARG HB2  1 1 
       18 23851 1 1 58 ARG HB3  H   2.800 40.939   2.640 1.00 . A A . 58 ARG HB3  1 1 
       18 23852 1 1 58 ARG HD2  H   2.171 41.423   0.233 1.00 . A A . 58 ARG HD2  1 1 
       18 23853 1 1 58 ARG HD3  H   1.304 42.926  -0.053 1.00 . A A . 58 ARG HD3  1 1 
       18 23854 1 1 58 ARG HE   H   3.332 43.736   1.556 1.00 . A A . 58 ARG HE   1 1 
       18 23855 1 1 58 ARG HG2  H   0.447 41.513   1.877 1.00 . A A . 58 ARG HG2  1 1 
       18 23856 1 1 58 ARG HG3  H   0.816 43.192   2.272 1.00 . A A . 58 ARG HG3  1 1 
       18 23857 1 1 58 ARG HH11 H   3.215 41.656  -1.202 1.00 . A A . 58 ARG HH11 1 1 
       18 23858 1 1 58 ARG HH12 H   4.728 42.193  -1.853 1.00 . A A . 58 ARG HH12 1 1 
       18 23859 1 1 58 ARG HH21 H   5.325 44.458   0.700 1.00 . A A . 58 ARG HH21 1 1 
       18 23860 1 1 58 ARG HH22 H   5.919 43.781  -0.779 1.00 . A A . 58 ARG HH22 1 1 
       18 23861 1 1 58 ARG N    N   0.613 40.194   3.985 1.00 . A A . 58 ARG N    1 1 
       18 23862 1 1 58 ARG NE   N   3.203 43.149   0.780 1.00 . A A . 58 ARG NE   1 1 
       18 23863 1 1 58 ARG NH1  N   4.020 42.244  -1.147 1.00 . A A . 58 ARG NH1  1 1 
       18 23864 1 1 58 ARG NH2  N   5.215 43.830  -0.069 1.00 . A A . 58 ARG NH2  1 1 
       18 23865 1 1 58 ARG O    O   1.136 43.215   5.732 1.00 . A A . 58 ARG O    1 1 
       18 23866 1 1 59 ASP C    C  -1.740 43.560   6.328 1.00 . A A . 59 ASP C    1 1 
       18 23867 1 1 59 ASP CA   C  -1.442 43.693   4.832 1.00 . A A . 59 ASP CA   1 1 
       18 23868 1 1 59 ASP CB   C  -2.745 43.670   4.027 1.00 . A A . 59 ASP CB   1 1 
       18 23869 1 1 59 ASP CG   C  -2.455 44.051   2.580 1.00 . A A . 59 ASP CG   1 1 
       18 23870 1 1 59 ASP H    H  -0.868 41.997   3.688 1.00 . A A . 59 ASP H    1 1 
       18 23871 1 1 59 ASP HA   H  -0.953 44.639   4.664 1.00 . A A . 59 ASP HA   1 1 
       18 23872 1 1 59 ASP HB2  H  -3.173 42.678   4.059 1.00 . A A . 59 ASP HB2  1 1 
       18 23873 1 1 59 ASP HB3  H  -3.443 44.378   4.449 1.00 . A A . 59 ASP HB3  1 1 
       18 23874 1 1 59 ASP N    N  -0.555 42.628   4.370 1.00 . A A . 59 ASP N    1 1 
       18 23875 1 1 59 ASP O    O  -1.985 44.555   7.020 1.00 . A A . 59 ASP O    1 1 
       18 23876 1 1 59 ASP OD1  O  -1.698 44.987   2.376 1.00 . A A . 59 ASP OD1  1 1 
       18 23877 1 1 59 ASP OD2  O  -2.993 43.405   1.696 1.00 . A A . 59 ASP OD2  1 1 
       18 23878 1 1 60 MET C    C  -1.072 42.948   9.114 1.00 . A A . 60 MET C    1 1 
       18 23879 1 1 60 MET CA   C  -2.014 42.113   8.242 1.00 . A A . 60 MET CA   1 1 
       18 23880 1 1 60 MET CB   C  -1.853 40.630   8.584 1.00 . A A . 60 MET CB   1 1 
       18 23881 1 1 60 MET CE   C   1.696 38.588   8.847 1.00 . A A . 60 MET CE   1 1 
       18 23882 1 1 60 MET CG   C  -0.379 40.324   8.839 1.00 . A A . 60 MET CG   1 1 
       18 23883 1 1 60 MET H    H  -1.536 41.566   6.255 1.00 . A A . 60 MET H    1 1 
       18 23884 1 1 60 MET HA   H  -3.032 42.408   8.443 1.00 . A A . 60 MET HA   1 1 
       18 23885 1 1 60 MET HB2  H  -2.432 40.396   9.465 1.00 . A A . 60 MET HB2  1 1 
       18 23886 1 1 60 MET HB3  H  -2.202 40.032   7.754 1.00 . A A . 60 MET HB3  1 1 
       18 23887 1 1 60 MET HE1  H   2.056 39.437   8.281 1.00 . A A . 60 MET HE1  1 1 
       18 23888 1 1 60 MET HE2  H   2.100 37.682   8.427 1.00 . A A . 60 MET HE2  1 1 
       18 23889 1 1 60 MET HE3  H   2.009 38.677   9.878 1.00 . A A . 60 MET HE3  1 1 
       18 23890 1 1 60 MET HG2  H   0.227 40.812   8.092 1.00 . A A . 60 MET HG2  1 1 
       18 23891 1 1 60 MET HG3  H  -0.103 40.689   9.818 1.00 . A A . 60 MET HG3  1 1 
       18 23892 1 1 60 MET N    N  -1.728 42.334   6.832 1.00 . A A . 60 MET N    1 1 
       18 23893 1 1 60 MET O    O  -1.472 43.448  10.165 1.00 . A A . 60 MET O    1 1 
       18 23894 1 1 60 MET SD   S  -0.110 38.538   8.768 1.00 . A A . 60 MET SD   1 1 
       18 23895 1 1 61 CYS C    C   0.679 45.350   9.495 1.00 . A A . 61 CYS C    1 1 
       18 23896 1 1 61 CYS CA   C   1.146 43.911   9.415 1.00 . A A . 61 CYS CA   1 1 
       18 23897 1 1 61 CYS CB   C   2.510 43.889   8.727 1.00 . A A . 61 CYS CB   1 1 
       18 23898 1 1 61 CYS H    H   0.437 42.716   7.810 1.00 . A A . 61 CYS H    1 1 
       18 23899 1 1 61 CYS HA   H   1.248 43.510  10.410 1.00 . A A . 61 CYS HA   1 1 
       18 23900 1 1 61 CYS HB2  H   3.251 44.309   9.390 1.00 . A A . 61 CYS HB2  1 1 
       18 23901 1 1 61 CYS HB3  H   2.777 42.872   8.484 1.00 . A A . 61 CYS HB3  1 1 
       18 23902 1 1 61 CYS HG   H   1.556 44.772   6.834 1.00 . A A . 61 CYS HG   1 1 
       18 23903 1 1 61 CYS N    N   0.173 43.118   8.663 1.00 . A A . 61 CYS N    1 1 
       18 23904 1 1 61 CYS O    O   0.931 46.050  10.480 1.00 . A A . 61 CYS O    1 1 
       18 23905 1 1 61 CYS SG   S   2.432 44.876   7.211 1.00 . A A . 61 CYS SG   1 1 
       18 23906 1 1 62 GLU C    C  -1.711 47.265   9.304 1.00 . A A . 62 GLU C    1 1 
       18 23907 1 1 62 GLU CA   C  -0.525 47.122   8.361 1.00 . A A . 62 GLU CA   1 1 
       18 23908 1 1 62 GLU CB   C  -0.951 47.416   6.918 1.00 . A A . 62 GLU CB   1 1 
       18 23909 1 1 62 GLU CD   C  -1.036 49.826   7.595 1.00 . A A . 62 GLU CD   1 1 
       18 23910 1 1 62 GLU CG   C  -0.551 48.844   6.536 1.00 . A A . 62 GLU CG   1 1 
       18 23911 1 1 62 GLU H    H  -0.169 45.153   7.704 1.00 . A A . 62 GLU H    1 1 
       18 23912 1 1 62 GLU HA   H   0.247 47.817   8.652 1.00 . A A . 62 GLU HA   1 1 
       18 23913 1 1 62 GLU HB2  H  -0.458 46.720   6.254 1.00 . A A . 62 GLU HB2  1 1 
       18 23914 1 1 62 GLU HB3  H  -2.021 47.305   6.824 1.00 . A A . 62 GLU HB3  1 1 
       18 23915 1 1 62 GLU HG2  H   0.523 48.906   6.456 1.00 . A A . 62 GLU HG2  1 1 
       18 23916 1 1 62 GLU HG3  H  -0.996 49.098   5.585 1.00 . A A . 62 GLU HG3  1 1 
       18 23917 1 1 62 GLU N    N  -0.007 45.771   8.443 1.00 . A A . 62 GLU N    1 1 
       18 23918 1 1 62 GLU O    O  -2.064 48.371   9.714 1.00 . A A . 62 GLU O    1 1 
       18 23919 1 1 62 GLU OE1  O  -2.224 49.827   7.874 1.00 . A A . 62 GLU OE1  1 1 
       18 23920 1 1 62 GLU OE2  O  -0.213 50.562   8.111 1.00 . A A . 62 GLU OE2  1 1 
       18 23921 1 1 63 LYS C    C  -3.018 46.390  12.010 1.00 . A A . 63 LYS C    1 1 
       18 23922 1 1 63 LYS CA   C  -3.460 46.142  10.560 1.00 . A A . 63 LYS CA   1 1 
       18 23923 1 1 63 LYS CB   C  -4.198 44.802  10.469 1.00 . A A . 63 LYS CB   1 1 
       18 23924 1 1 63 LYS CD   C  -5.646 43.389   8.992 1.00 . A A . 63 LYS CD   1 1 
       18 23925 1 1 63 LYS CE   C  -6.206 43.235   7.575 1.00 . A A . 63 LYS CE   1 1 
       18 23926 1 1 63 LYS CG   C  -4.744 44.624   9.049 1.00 . A A . 63 LYS CG   1 1 
       18 23927 1 1 63 LYS H    H  -1.998 45.275   9.298 1.00 . A A . 63 LYS H    1 1 
       18 23928 1 1 63 LYS HA   H  -4.139 46.929  10.261 1.00 . A A . 63 LYS HA   1 1 
       18 23929 1 1 63 LYS HB2  H  -3.514 43.998  10.698 1.00 . A A . 63 LYS HB2  1 1 
       18 23930 1 1 63 LYS HB3  H  -5.016 44.788  11.172 1.00 . A A . 63 LYS HB3  1 1 
       18 23931 1 1 63 LYS HD2  H  -5.071 42.511   9.251 1.00 . A A . 63 LYS HD2  1 1 
       18 23932 1 1 63 LYS HD3  H  -6.461 43.506   9.689 1.00 . A A . 63 LYS HD3  1 1 
       18 23933 1 1 63 LYS HE2  H  -7.061 42.578   7.597 1.00 . A A . 63 LYS HE2  1 1 
       18 23934 1 1 63 LYS HE3  H  -6.504 44.204   7.202 1.00 . A A . 63 LYS HE3  1 1 
       18 23935 1 1 63 LYS HG2  H  -5.313 45.496   8.770 1.00 . A A . 63 LYS HG2  1 1 
       18 23936 1 1 63 LYS HG3  H  -3.921 44.494   8.362 1.00 . A A . 63 LYS HG3  1 1 
       18 23937 1 1 63 LYS HZ1  H  -4.312 43.257   6.713 1.00 . A A . 63 LYS HZ1  1 1 
       18 23938 1 1 63 LYS HZ2  H  -5.525 42.618   5.710 1.00 . A A . 63 LYS HZ2  1 1 
       18 23939 1 1 63 LYS HZ3  H  -4.920 41.702   7.006 1.00 . A A . 63 LYS HZ3  1 1 
       18 23940 1 1 63 LYS N    N  -2.319 46.134   9.654 1.00 . A A . 63 LYS N    1 1 
       18 23941 1 1 63 LYS NZ   N  -5.162 42.659   6.683 1.00 . A A . 63 LYS NZ   1 1 
       18 23942 1 1 63 LYS O    O  -3.526 47.301  12.664 1.00 . A A . 63 LYS O    1 1 
       18 23943 1 1 64 TRP C    C  -0.362 46.708  13.924 1.00 . A A . 64 TRP C    1 1 
       18 23944 1 1 64 TRP CA   C  -1.584 45.788  13.886 1.00 . A A . 64 TRP CA   1 1 
       18 23945 1 1 64 TRP CB   C  -1.236 44.453  14.558 1.00 . A A . 64 TRP CB   1 1 
       18 23946 1 1 64 TRP CD1  C  -0.829 43.119  12.479 1.00 . A A . 64 TRP CD1  1 1 
       18 23947 1 1 64 TRP CD2  C  -2.472 42.250  13.736 1.00 . A A . 64 TRP CD2  1 1 
       18 23948 1 1 64 TRP CE2  C  -2.344 41.413  12.604 1.00 . A A . 64 TRP CE2  1 1 
       18 23949 1 1 64 TRP CE3  C  -3.444 41.924  14.697 1.00 . A A . 64 TRP CE3  1 1 
       18 23950 1 1 64 TRP CG   C  -1.499 43.328  13.624 1.00 . A A . 64 TRP CG   1 1 
       18 23951 1 1 64 TRP CH2  C  -4.111 39.979  13.392 1.00 . A A . 64 TRP CH2  1 1 
       18 23952 1 1 64 TRP CZ2  C  -3.151 40.292  12.429 1.00 . A A . 64 TRP CZ2  1 1 
       18 23953 1 1 64 TRP CZ3  C  -4.259 40.793  14.527 1.00 . A A . 64 TRP CZ3  1 1 
       18 23954 1 1 64 TRP H    H  -1.673 44.891  11.947 1.00 . A A . 64 TRP H    1 1 
       18 23955 1 1 64 TRP HA   H  -2.374 46.255  14.455 1.00 . A A . 64 TRP HA   1 1 
       18 23956 1 1 64 TRP HB2  H  -0.192 44.449  14.834 1.00 . A A . 64 TRP HB2  1 1 
       18 23957 1 1 64 TRP HB3  H  -1.841 44.330  15.446 1.00 . A A . 64 TRP HB3  1 1 
       18 23958 1 1 64 TRP HD1  H  -0.036 43.739  12.103 1.00 . A A . 64 TRP HD1  1 1 
       18 23959 1 1 64 TRP HE1  H  -1.009 41.625  11.014 1.00 . A A . 64 TRP HE1  1 1 
       18 23960 1 1 64 TRP HE3  H  -3.559 42.543  15.573 1.00 . A A . 64 TRP HE3  1 1 
       18 23961 1 1 64 TRP HH2  H  -4.731 39.108  13.267 1.00 . A A . 64 TRP HH2  1 1 
       18 23962 1 1 64 TRP HZ2  H  -3.034 39.667  11.555 1.00 . A A . 64 TRP HZ2  1 1 
       18 23963 1 1 64 TRP HZ3  H  -5.002 40.550  15.272 1.00 . A A . 64 TRP HZ3  1 1 
       18 23964 1 1 64 TRP N    N  -2.066 45.595  12.510 1.00 . A A . 64 TRP N    1 1 
       18 23965 1 1 64 TRP NE1  N  -1.328 41.986  11.866 1.00 . A A . 64 TRP NE1  1 1 
       18 23966 1 1 64 TRP O    O  -0.392 47.758  14.567 1.00 . A A . 64 TRP O    1 1 
       18 23967 1 1 65 LYS C    C   2.988 46.577  14.193 1.00 . A A . 65 LYS C    1 1 
       18 23968 1 1 65 LYS CA   C   1.946 47.085  13.179 1.00 . A A . 65 LYS CA   1 1 
       18 23969 1 1 65 LYS CB   C   1.646 48.570  13.429 1.00 . A A . 65 LYS CB   1 1 
       18 23970 1 1 65 LYS CD   C   2.391 50.917  12.996 1.00 . A A . 65 LYS CD   1 1 
       18 23971 1 1 65 LYS CE   C   2.846 51.771  11.806 1.00 . A A . 65 LYS CE   1 1 
       18 23972 1 1 65 LYS CG   C   2.693 49.438  12.723 1.00 . A A . 65 LYS CG   1 1 
       18 23973 1 1 65 LYS H    H   0.661 45.454  12.732 1.00 . A A . 65 LYS H    1 1 
       18 23974 1 1 65 LYS HA   H   2.364 46.986  12.189 1.00 . A A . 65 LYS HA   1 1 
       18 23975 1 1 65 LYS HB2  H   0.670 48.809  13.036 1.00 . A A . 65 LYS HB2  1 1 
       18 23976 1 1 65 LYS HB3  H   1.671 48.770  14.489 1.00 . A A . 65 LYS HB3  1 1 
       18 23977 1 1 65 LYS HD2  H   1.328 51.043  13.145 1.00 . A A . 65 LYS HD2  1 1 
       18 23978 1 1 65 LYS HD3  H   2.917 51.231  13.883 1.00 . A A . 65 LYS HD3  1 1 
       18 23979 1 1 65 LYS HE2  H   3.269 52.695  12.167 1.00 . A A . 65 LYS HE2  1 1 
       18 23980 1 1 65 LYS HE3  H   3.590 51.231  11.238 1.00 . A A . 65 LYS HE3  1 1 
       18 23981 1 1 65 LYS HG2  H   3.678 49.194  13.095 1.00 . A A . 65 LYS HG2  1 1 
       18 23982 1 1 65 LYS HG3  H   2.655 49.257  11.658 1.00 . A A . 65 LYS HG3  1 1 
       18 23983 1 1 65 LYS HZ1  H   0.913 51.389  11.123 1.00 . A A . 65 LYS HZ1  1 1 
       18 23984 1 1 65 LYS HZ2  H   1.961 51.995   9.932 1.00 . A A . 65 LYS HZ2  1 1 
       18 23985 1 1 65 LYS HZ3  H   1.333 53.033  11.121 1.00 . A A . 65 LYS HZ3  1 1 
       18 23986 1 1 65 LYS N    N   0.708 46.300  13.231 1.00 . A A . 65 LYS N    1 1 
       18 23987 1 1 65 LYS NZ   N   1.675 52.070  10.930 1.00 . A A . 65 LYS NZ   1 1 
       18 23988 1 1 65 LYS O    O   4.190 46.734  13.972 1.00 . A A . 65 LYS O    1 1 
       18 23989 1 1 66 SER C    C   3.934 44.032  15.955 1.00 . A A . 66 SER C    1 1 
       18 23990 1 1 66 SER CA   C   3.481 45.455  16.305 1.00 . A A . 66 SER CA   1 1 
       18 23991 1 1 66 SER CB   C   2.829 45.475  17.694 1.00 . A A . 66 SER CB   1 1 
       18 23992 1 1 66 SER H    H   1.578 45.859  15.437 1.00 . A A . 66 SER H    1 1 
       18 23993 1 1 66 SER HA   H   4.350 46.097  16.325 1.00 . A A . 66 SER HA   1 1 
       18 23994 1 1 66 SER HB2  H   3.589 45.391  18.453 1.00 . A A . 66 SER HB2  1 1 
       18 23995 1 1 66 SER HB3  H   2.298 46.410  17.827 1.00 . A A . 66 SER HB3  1 1 
       18 23996 1 1 66 SER HG   H   1.925 43.908  16.981 1.00 . A A . 66 SER HG   1 1 
       18 23997 1 1 66 SER N    N   2.541 45.967  15.297 1.00 . A A . 66 SER N    1 1 
       18 23998 1 1 66 SER O    O   3.114 43.165  15.651 1.00 . A A . 66 SER O    1 1 
       18 23999 1 1 66 SER OG   O   1.926 44.384  17.813 1.00 . A A . 66 SER OG   1 1 
       18 24000 1 1 67 LYS C    C   5.339 41.391  16.571 1.00 . A A . 67 LYS C    1 1 
       18 24001 1 1 67 LYS CA   C   5.836 42.508  15.657 1.00 . A A . 67 LYS CA   1 1 
       18 24002 1 1 67 LYS CB   C   7.365 42.609  15.737 1.00 . A A . 67 LYS CB   1 1 
       18 24003 1 1 67 LYS CD   C   9.526 41.359  15.716 1.00 . A A . 67 LYS CD   1 1 
       18 24004 1 1 67 LYS CE   C  10.185 39.978  15.751 1.00 . A A . 67 LYS CE   1 1 
       18 24005 1 1 67 LYS CG   C   7.998 41.214  15.719 1.00 . A A . 67 LYS CG   1 1 
       18 24006 1 1 67 LYS H    H   5.847 44.551  16.228 1.00 . A A . 67 LYS H    1 1 
       18 24007 1 1 67 LYS HA   H   5.567 42.261  14.642 1.00 . A A . 67 LYS HA   1 1 
       18 24008 1 1 67 LYS HB2  H   7.731 43.174  14.891 1.00 . A A . 67 LYS HB2  1 1 
       18 24009 1 1 67 LYS HB3  H   7.645 43.115  16.650 1.00 . A A . 67 LYS HB3  1 1 
       18 24010 1 1 67 LYS HD2  H   9.834 41.881  14.820 1.00 . A A . 67 LYS HD2  1 1 
       18 24011 1 1 67 LYS HD3  H   9.834 41.925  16.582 1.00 . A A . 67 LYS HD3  1 1 
       18 24012 1 1 67 LYS HE2  H   9.873 39.455  16.644 1.00 . A A . 67 LYS HE2  1 1 
       18 24013 1 1 67 LYS HE3  H   9.889 39.413  14.880 1.00 . A A . 67 LYS HE3  1 1 
       18 24014 1 1 67 LYS HG2  H   7.690 40.668  16.599 1.00 . A A . 67 LYS HG2  1 1 
       18 24015 1 1 67 LYS HG3  H   7.682 40.685  14.835 1.00 . A A . 67 LYS HG3  1 1 
       18 24016 1 1 67 LYS HZ1  H  12.050 39.777  16.661 1.00 . A A . 67 LYS HZ1  1 1 
       18 24017 1 1 67 LYS HZ2  H  11.912 41.143  15.662 1.00 . A A . 67 LYS HZ2  1 1 
       18 24018 1 1 67 LYS HZ3  H  12.083 39.599  14.975 1.00 . A A . 67 LYS HZ3  1 1 
       18 24019 1 1 67 LYS N    N   5.251 43.812  15.988 1.00 . A A . 67 LYS N    1 1 
       18 24020 1 1 67 LYS NZ   N  11.669 40.137  15.763 1.00 . A A . 67 LYS NZ   1 1 
       18 24021 1 1 67 LYS O    O   4.930 40.333  16.092 1.00 . A A . 67 LYS O    1 1 
       18 24022 1 1 68 GLU C    C   3.528 40.193  18.642 1.00 . A A . 68 GLU C    1 1 
       18 24023 1 1 68 GLU CA   C   4.994 40.564  18.820 1.00 . A A . 68 GLU CA   1 1 
       18 24024 1 1 68 GLU CB   C   5.201 41.058  20.247 1.00 . A A . 68 GLU CB   1 1 
       18 24025 1 1 68 GLU CD   C   6.889 41.790  21.925 1.00 . A A . 68 GLU CD   1 1 
       18 24026 1 1 68 GLU CG   C   6.669 41.417  20.464 1.00 . A A . 68 GLU CG   1 1 
       18 24027 1 1 68 GLU H    H   5.787 42.432  18.229 1.00 . A A . 68 GLU H    1 1 
       18 24028 1 1 68 GLU HA   H   5.602 39.684  18.666 1.00 . A A . 68 GLU HA   1 1 
       18 24029 1 1 68 GLU HB2  H   4.586 41.930  20.415 1.00 . A A . 68 GLU HB2  1 1 
       18 24030 1 1 68 GLU HB3  H   4.917 40.280  20.940 1.00 . A A . 68 GLU HB3  1 1 
       18 24031 1 1 68 GLU HG2  H   7.290 40.573  20.208 1.00 . A A . 68 GLU HG2  1 1 
       18 24032 1 1 68 GLU HG3  H   6.927 42.260  19.840 1.00 . A A . 68 GLU HG3  1 1 
       18 24033 1 1 68 GLU N    N   5.410 41.600  17.881 1.00 . A A . 68 GLU N    1 1 
       18 24034 1 1 68 GLU O    O   3.178 39.012  18.665 1.00 . A A . 68 GLU O    1 1 
       18 24035 1 1 68 GLU OE1  O   5.903 41.955  22.627 1.00 . A A . 68 GLU OE1  1 1 
       18 24036 1 1 68 GLU OE2  O   8.036 41.900  22.325 1.00 . A A . 68 GLU OE2  1 1 
       18 24037 1 1 69 ASP C    C   1.035 40.046  17.077 1.00 . A A . 69 ASP C    1 1 
       18 24038 1 1 69 ASP CA   C   1.250 40.906  18.302 1.00 . A A . 69 ASP CA   1 1 
       18 24039 1 1 69 ASP CB   C   0.427 42.186  18.162 1.00 . A A . 69 ASP CB   1 1 
       18 24040 1 1 69 ASP CG   C  -1.056 41.827  18.187 1.00 . A A . 69 ASP CG   1 1 
       18 24041 1 1 69 ASP H    H   2.987 42.119  18.461 1.00 . A A . 69 ASP H    1 1 
       18 24042 1 1 69 ASP HA   H   0.901 40.368  19.165 1.00 . A A . 69 ASP HA   1 1 
       18 24043 1 1 69 ASP HB2  H   0.653 42.854  18.981 1.00 . A A . 69 ASP HB2  1 1 
       18 24044 1 1 69 ASP HB3  H   0.663 42.668  17.226 1.00 . A A . 69 ASP HB3  1 1 
       18 24045 1 1 69 ASP N    N   2.668 41.193  18.470 1.00 . A A . 69 ASP N    1 1 
       18 24046 1 1 69 ASP O    O   0.293 39.074  17.113 1.00 . A A . 69 ASP O    1 1 
       18 24047 1 1 69 ASP OD1  O  -1.358 40.678  18.471 1.00 . A A . 69 ASP OD1  1 1 
       18 24048 1 1 69 ASP OD2  O  -1.865 42.699  17.921 1.00 . A A . 69 ASP OD2  1 1 
       18 24049 1 1 70 ILE C    C   1.970 38.199  14.966 1.00 . A A . 70 ILE C    1 1 
       18 24050 1 1 70 ILE CA   C   1.579 39.660  14.756 1.00 . A A . 70 ILE CA   1 1 
       18 24051 1 1 70 ILE CB   C   2.477 40.271  13.682 1.00 . A A . 70 ILE CB   1 1 
       18 24052 1 1 70 ILE CD1  C   3.196 42.507  12.797 1.00 . A A . 70 ILE CD1  1 1 
       18 24053 1 1 70 ILE CG1  C   2.031 41.708  13.393 1.00 . A A . 70 ILE CG1  1 1 
       18 24054 1 1 70 ILE CG2  C   2.364 39.441  12.404 1.00 . A A . 70 ILE CG2  1 1 
       18 24055 1 1 70 ILE H    H   2.294 41.189  16.029 1.00 . A A . 70 ILE H    1 1 
       18 24056 1 1 70 ILE HA   H   0.551 39.709  14.421 1.00 . A A . 70 ILE HA   1 1 
       18 24057 1 1 70 ILE HB   H   3.500 40.267  14.029 1.00 . A A . 70 ILE HB   1 1 
       18 24058 1 1 70 ILE HD11 H   2.910 42.898  11.833 1.00 . A A . 70 ILE HD11 1 1 
       18 24059 1 1 70 ILE HD12 H   4.056 41.866  12.683 1.00 . A A . 70 ILE HD12 1 1 
       18 24060 1 1 70 ILE HD13 H   3.445 43.325  13.457 1.00 . A A . 70 ILE HD13 1 1 
       18 24061 1 1 70 ILE HG12 H   1.213 41.690  12.688 1.00 . A A . 70 ILE HG12 1 1 
       18 24062 1 1 70 ILE HG13 H   1.704 42.175  14.307 1.00 . A A . 70 ILE HG13 1 1 
       18 24063 1 1 70 ILE HG21 H   3.045 38.605  12.457 1.00 . A A . 70 ILE HG21 1 1 
       18 24064 1 1 70 ILE HG22 H   2.611 40.056  11.551 1.00 . A A . 70 ILE HG22 1 1 
       18 24065 1 1 70 ILE HG23 H   1.349 39.074  12.303 1.00 . A A . 70 ILE HG23 1 1 
       18 24066 1 1 70 ILE N    N   1.702 40.408  15.993 1.00 . A A . 70 ILE N    1 1 
       18 24067 1 1 70 ILE O    O   1.268 37.294  14.527 1.00 . A A . 70 ILE O    1 1 
       18 24068 1 1 71 LEU C    C   2.505 35.781  16.585 1.00 . A A . 71 LEU C    1 1 
       18 24069 1 1 71 LEU CA   C   3.567 36.615  15.881 1.00 . A A . 71 LEU CA   1 1 
       18 24070 1 1 71 LEU CB   C   4.831 36.660  16.742 1.00 . A A . 71 LEU CB   1 1 
       18 24071 1 1 71 LEU CD1  C   7.247 37.301  16.794 1.00 . A A . 71 LEU CD1  1 1 
       18 24072 1 1 71 LEU CD2  C   6.224 36.457  14.678 1.00 . A A . 71 LEU CD2  1 1 
       18 24073 1 1 71 LEU CG   C   5.976 37.287  15.942 1.00 . A A . 71 LEU CG   1 1 
       18 24074 1 1 71 LEU H    H   3.628 38.726  15.966 1.00 . A A . 71 LEU H    1 1 
       18 24075 1 1 71 LEU HA   H   3.807 36.151  14.939 1.00 . A A . 71 LEU HA   1 1 
       18 24076 1 1 71 LEU HB2  H   4.643 37.256  17.624 1.00 . A A . 71 LEU HB2  1 1 
       18 24077 1 1 71 LEU HB3  H   5.103 35.660  17.037 1.00 . A A . 71 LEU HB3  1 1 
       18 24078 1 1 71 LEU HD11 H   7.448 38.311  17.121 1.00 . A A . 71 LEU HD11 1 1 
       18 24079 1 1 71 LEU HD12 H   8.078 36.942  16.206 1.00 . A A . 71 LEU HD12 1 1 
       18 24080 1 1 71 LEU HD13 H   7.112 36.664  17.656 1.00 . A A . 71 LEU HD13 1 1 
       18 24081 1 1 71 LEU HD21 H   7.270 36.506  14.415 1.00 . A A . 71 LEU HD21 1 1 
       18 24082 1 1 71 LEU HD22 H   5.630 36.852  13.868 1.00 . A A . 71 LEU HD22 1 1 
       18 24083 1 1 71 LEU HD23 H   5.946 35.430  14.860 1.00 . A A . 71 LEU HD23 1 1 
       18 24084 1 1 71 LEU HG   H   5.713 38.296  15.667 1.00 . A A . 71 LEU HG   1 1 
       18 24085 1 1 71 LEU N    N   3.096 37.973  15.635 1.00 . A A . 71 LEU N    1 1 
       18 24086 1 1 71 LEU O    O   2.286 34.618  16.243 1.00 . A A . 71 LEU O    1 1 
       18 24087 1 1 72 HIS C    C  -0.308 35.242  17.387 1.00 . A A . 72 HIS C    1 1 
       18 24088 1 1 72 HIS CA   C   0.814 35.689  18.316 1.00 . A A . 72 HIS CA   1 1 
       18 24089 1 1 72 HIS CB   C   0.270 36.621  19.403 1.00 . A A . 72 HIS CB   1 1 
       18 24090 1 1 72 HIS CD2  C   1.766 38.173  20.918 1.00 . A A . 72 HIS CD2  1 1 
       18 24091 1 1 72 HIS CE1  C   3.212 36.694  21.554 1.00 . A A . 72 HIS CE1  1 1 
       18 24092 1 1 72 HIS CG   C   1.394 36.983  20.340 1.00 . A A . 72 HIS CG   1 1 
       18 24093 1 1 72 HIS H    H   2.067 37.308  17.794 1.00 . A A . 72 HIS H    1 1 
       18 24094 1 1 72 HIS HA   H   1.243 34.819  18.789 1.00 . A A . 72 HIS HA   1 1 
       18 24095 1 1 72 HIS HB2  H  -0.120 37.518  18.943 1.00 . A A . 72 HIS HB2  1 1 
       18 24096 1 1 72 HIS HB3  H  -0.515 36.125  19.953 1.00 . A A . 72 HIS HB3  1 1 
       18 24097 1 1 72 HIS HD1  H   2.342 35.100  20.540 1.00 . A A . 72 HIS HD1  1 1 
       18 24098 1 1 72 HIS HD2  H   1.234 39.104  20.818 1.00 . A A . 72 HIS HD2  1 1 
       18 24099 1 1 72 HIS HE1  H   4.060 36.221  22.025 1.00 . A A . 72 HIS HE1  1 1 
       18 24100 1 1 72 HIS HE2  H   3.406 38.669  22.188 1.00 . A A . 72 HIS HE2  1 1 
       18 24101 1 1 72 HIS N    N   1.849 36.382  17.567 1.00 . A A . 72 HIS N    1 1 
       18 24102 1 1 72 HIS ND1  N   2.330 36.053  20.765 1.00 . A A . 72 HIS ND1  1 1 
       18 24103 1 1 72 HIS NE2  N   2.914 37.990  21.679 1.00 . A A . 72 HIS NE2  1 1 
       18 24104 1 1 72 HIS O    O  -0.787 34.113  17.475 1.00 . A A . 72 HIS O    1 1 
       18 24105 1 1 73 LYS C    C  -1.328 34.670  14.613 1.00 . A A . 73 LYS C    1 1 
       18 24106 1 1 73 LYS CA   C  -1.769 35.806  15.533 1.00 . A A . 73 LYS CA   1 1 
       18 24107 1 1 73 LYS CB   C  -2.111 37.034  14.693 1.00 . A A . 73 LYS CB   1 1 
       18 24108 1 1 73 LYS CD   C  -3.502 37.958  16.584 1.00 . A A . 73 LYS CD   1 1 
       18 24109 1 1 73 LYS CE   C  -3.821 39.233  17.369 1.00 . A A . 73 LYS CE   1 1 
       18 24110 1 1 73 LYS CG   C  -2.354 38.237  15.610 1.00 . A A . 73 LYS CG   1 1 
       18 24111 1 1 73 LYS H    H  -0.275 37.007  16.455 1.00 . A A . 73 LYS H    1 1 
       18 24112 1 1 73 LYS HA   H  -2.649 35.493  16.072 1.00 . A A . 73 LYS HA   1 1 
       18 24113 1 1 73 LYS HB2  H  -1.288 37.251  14.027 1.00 . A A . 73 LYS HB2  1 1 
       18 24114 1 1 73 LYS HB3  H  -2.997 36.837  14.114 1.00 . A A . 73 LYS HB3  1 1 
       18 24115 1 1 73 LYS HD2  H  -4.376 37.639  16.035 1.00 . A A . 73 LYS HD2  1 1 
       18 24116 1 1 73 LYS HD3  H  -3.205 37.183  17.274 1.00 . A A . 73 LYS HD3  1 1 
       18 24117 1 1 73 LYS HE2  H  -3.238 40.055  16.979 1.00 . A A . 73 LYS HE2  1 1 
       18 24118 1 1 73 LYS HE3  H  -4.872 39.464  17.279 1.00 . A A . 73 LYS HE3  1 1 
       18 24119 1 1 73 LYS HG2  H  -1.463 38.438  16.169 1.00 . A A . 73 LYS HG2  1 1 
       18 24120 1 1 73 LYS HG3  H  -2.595 39.096  15.013 1.00 . A A . 73 LYS HG3  1 1 
       18 24121 1 1 73 LYS HZ1  H  -3.821 39.832  19.366 1.00 . A A . 73 LYS HZ1  1 1 
       18 24122 1 1 73 LYS HZ2  H  -2.449 38.943  18.909 1.00 . A A . 73 LYS HZ2  1 1 
       18 24123 1 1 73 LYS HZ3  H  -3.934 38.155  19.149 1.00 . A A . 73 LYS HZ3  1 1 
       18 24124 1 1 73 LYS N    N  -0.709 36.130  16.485 1.00 . A A . 73 LYS N    1 1 
       18 24125 1 1 73 LYS NZ   N  -3.481 39.025  18.807 1.00 . A A . 73 LYS NZ   1 1 
       18 24126 1 1 73 LYS O    O  -2.055 33.697  14.424 1.00 . A A . 73 LYS O    1 1 
       18 24127 1 1 74 LEU C    C   0.434 32.430  13.870 1.00 . A A . 74 LEU C    1 1 
       18 24128 1 1 74 LEU CA   C   0.380 33.762  13.144 1.00 . A A . 74 LEU CA   1 1 
       18 24129 1 1 74 LEU CB   C   1.787 34.095  12.631 1.00 . A A . 74 LEU CB   1 1 
       18 24130 1 1 74 LEU CD1  C   0.655 36.124  11.672 1.00 . A A . 74 LEU CD1  1 1 
       18 24131 1 1 74 LEU CD2  C   3.084 35.740  11.264 1.00 . A A . 74 LEU CD2  1 1 
       18 24132 1 1 74 LEU CG   C   1.722 35.060  11.438 1.00 . A A . 74 LEU CG   1 1 
       18 24133 1 1 74 LEU H    H   0.398 35.603  14.218 1.00 . A A . 74 LEU H    1 1 
       18 24134 1 1 74 LEU HA   H  -0.286 33.672  12.300 1.00 . A A . 74 LEU HA   1 1 
       18 24135 1 1 74 LEU HB2  H   2.361 34.548  13.427 1.00 . A A . 74 LEU HB2  1 1 
       18 24136 1 1 74 LEU HB3  H   2.275 33.181  12.320 1.00 . A A . 74 LEU HB3  1 1 
       18 24137 1 1 74 LEU HD11 H   0.867 36.986  11.056 1.00 . A A . 74 LEU HD11 1 1 
       18 24138 1 1 74 LEU HD12 H   0.663 36.415  12.703 1.00 . A A . 74 LEU HD12 1 1 
       18 24139 1 1 74 LEU HD13 H  -0.315 35.727  11.416 1.00 . A A . 74 LEU HD13 1 1 
       18 24140 1 1 74 LEU HD21 H   3.292 36.351  12.130 1.00 . A A . 74 LEU HD21 1 1 
       18 24141 1 1 74 LEU HD22 H   3.066 36.361  10.381 1.00 . A A . 74 LEU HD22 1 1 
       18 24142 1 1 74 LEU HD23 H   3.853 34.989  11.160 1.00 . A A . 74 LEU HD23 1 1 
       18 24143 1 1 74 LEU HG   H   1.484 34.504  10.543 1.00 . A A . 74 LEU HG   1 1 
       18 24144 1 1 74 LEU N    N  -0.131 34.800  14.040 1.00 . A A . 74 LEU N    1 1 
       18 24145 1 1 74 LEU O    O   0.071 31.401  13.318 1.00 . A A . 74 LEU O    1 1 
       18 24146 1 1 75 ASN C    C  -0.377 30.539  15.948 1.00 . A A . 75 ASN C    1 1 
       18 24147 1 1 75 ASN CA   C   0.986 31.231  15.882 1.00 . A A . 75 ASN CA   1 1 
       18 24148 1 1 75 ASN CB   C   1.484 31.562  17.290 1.00 . A A . 75 ASN CB   1 1 
       18 24149 1 1 75 ASN CG   C   2.862 32.218  17.205 1.00 . A A . 75 ASN CG   1 1 
       18 24150 1 1 75 ASN H    H   1.172 33.306  15.508 1.00 . A A . 75 ASN H    1 1 
       18 24151 1 1 75 ASN HA   H   1.695 30.569  15.409 1.00 . A A . 75 ASN HA   1 1 
       18 24152 1 1 75 ASN HB2  H   0.791 32.242  17.765 1.00 . A A . 75 ASN HB2  1 1 
       18 24153 1 1 75 ASN HB3  H   1.555 30.655  17.871 1.00 . A A . 75 ASN HB3  1 1 
       18 24154 1 1 75 ASN HD21 H   2.945 32.127  15.220 1.00 . A A . 75 ASN HD21 1 1 
       18 24155 1 1 75 ASN HD22 H   4.298 32.827  15.971 1.00 . A A . 75 ASN HD22 1 1 
       18 24156 1 1 75 ASN N    N   0.891 32.455  15.109 1.00 . A A . 75 ASN N    1 1 
       18 24157 1 1 75 ASN ND2  N   3.415 32.406  16.035 1.00 . A A . 75 ASN ND2  1 1 
       18 24158 1 1 75 ASN O    O  -0.487 29.345  15.670 1.00 . A A . 75 ASN O    1 1 
       18 24159 1 1 75 ASN OD1  O   3.449 32.571  18.228 1.00 . A A . 75 ASN OD1  1 1 
       18 24160 1 1 76 GLU C    C  -3.283 30.361  15.001 1.00 . A A . 76 GLU C    1 1 
       18 24161 1 1 76 GLU CA   C  -2.765 30.745  16.384 1.00 . A A . 76 GLU CA   1 1 
       18 24162 1 1 76 GLU CB   C  -3.719 31.776  16.993 1.00 . A A . 76 GLU CB   1 1 
       18 24163 1 1 76 GLU CD   C  -3.112 31.049  19.312 1.00 . A A . 76 GLU CD   1 1 
       18 24164 1 1 76 GLU CG   C  -3.197 32.231  18.356 1.00 . A A . 76 GLU CG   1 1 
       18 24165 1 1 76 GLU H    H  -1.268 32.248  16.498 1.00 . A A . 76 GLU H    1 1 
       18 24166 1 1 76 GLU HA   H  -2.750 29.867  17.012 1.00 . A A . 76 GLU HA   1 1 
       18 24167 1 1 76 GLU HB2  H  -3.794 32.629  16.334 1.00 . A A . 76 GLU HB2  1 1 
       18 24168 1 1 76 GLU HB3  H  -4.696 31.333  17.116 1.00 . A A . 76 GLU HB3  1 1 
       18 24169 1 1 76 GLU HG2  H  -2.217 32.661  18.235 1.00 . A A . 76 GLU HG2  1 1 
       18 24170 1 1 76 GLU HG3  H  -3.866 32.974  18.765 1.00 . A A . 76 GLU HG3  1 1 
       18 24171 1 1 76 GLU N    N  -1.413 31.300  16.297 1.00 . A A . 76 GLU N    1 1 
       18 24172 1 1 76 GLU O    O  -3.936 29.330  14.829 1.00 . A A . 76 GLU O    1 1 
       18 24173 1 1 76 GLU OE1  O  -3.684 30.017  19.002 1.00 . A A . 76 GLU OE1  1 1 
       18 24174 1 1 76 GLU OE2  O  -2.473 31.193  20.341 1.00 . A A . 76 GLU OE2  1 1 
       18 24175 1 1 77 GLN C    C  -2.670 29.829  12.010 1.00 . A A . 77 GLN C    1 1 
       18 24176 1 1 77 GLN CA   C  -3.456 30.963  12.657 1.00 . A A . 77 GLN CA   1 1 
       18 24177 1 1 77 GLN CB   C  -3.312 32.237  11.825 1.00 . A A . 77 GLN CB   1 1 
       18 24178 1 1 77 GLN CD   C  -5.424 31.735  10.573 1.00 . A A . 77 GLN CD   1 1 
       18 24179 1 1 77 GLN CG   C  -3.929 32.016  10.444 1.00 . A A . 77 GLN CG   1 1 
       18 24180 1 1 77 GLN H    H  -2.487 32.018  14.217 1.00 . A A . 77 GLN H    1 1 
       18 24181 1 1 77 GLN HA   H  -4.500 30.687  12.686 1.00 . A A . 77 GLN HA   1 1 
       18 24182 1 1 77 GLN HB2  H  -3.818 33.051  12.323 1.00 . A A . 77 GLN HB2  1 1 
       18 24183 1 1 77 GLN HB3  H  -2.266 32.476  11.715 1.00 . A A . 77 GLN HB3  1 1 
       18 24184 1 1 77 GLN HE21 H  -5.326 30.001   9.607 1.00 . A A . 77 GLN HE21 1 1 
       18 24185 1 1 77 GLN HE22 H  -6.875 30.446  10.142 1.00 . A A . 77 GLN HE22 1 1 
       18 24186 1 1 77 GLN HG2  H  -3.783 32.902   9.845 1.00 . A A . 77 GLN HG2  1 1 
       18 24187 1 1 77 GLN HG3  H  -3.448 31.177   9.967 1.00 . A A . 77 GLN HG3  1 1 
       18 24188 1 1 77 GLN N    N  -3.001 31.208  14.018 1.00 . A A . 77 GLN N    1 1 
       18 24189 1 1 77 GLN NE2  N  -5.917 30.637  10.065 1.00 . A A . 77 GLN NE2  1 1 
       18 24190 1 1 77 GLN O    O  -3.247 28.929  11.400 1.00 . A A . 77 GLN O    1 1 
       18 24191 1 1 77 GLN OE1  O  -6.161 32.534  11.152 1.00 . A A . 77 GLN OE1  1 1 
       18 24192 1 1 78 TRP C    C  -1.006 27.472  12.086 1.00 . A A . 78 TRP C    1 1 
       18 24193 1 1 78 TRP CA   C  -0.514 28.822  11.591 1.00 . A A . 78 TRP CA   1 1 
       18 24194 1 1 78 TRP CB   C   0.938 29.041  12.024 1.00 . A A . 78 TRP CB   1 1 
       18 24195 1 1 78 TRP CD1  C   1.773 27.044  10.692 1.00 . A A . 78 TRP CD1  1 1 
       18 24196 1 1 78 TRP CD2  C   3.100 28.851  10.512 1.00 . A A . 78 TRP CD2  1 1 
       18 24197 1 1 78 TRP CE2  C   3.692 27.837   9.729 1.00 . A A . 78 TRP CE2  1 1 
       18 24198 1 1 78 TRP CE3  C   3.738 30.101  10.575 1.00 . A A . 78 TRP CE3  1 1 
       18 24199 1 1 78 TRP CG   C   1.882 28.328  11.109 1.00 . A A . 78 TRP CG   1 1 
       18 24200 1 1 78 TRP CH2  C   5.506 29.306   9.108 1.00 . A A . 78 TRP CH2  1 1 
       18 24201 1 1 78 TRP CZ2  C   4.881 28.058   9.033 1.00 . A A . 78 TRP CZ2  1 1 
       18 24202 1 1 78 TRP CZ3  C   4.934 30.326   9.878 1.00 . A A . 78 TRP CZ3  1 1 
       18 24203 1 1 78 TRP H    H  -0.943 30.594  12.660 1.00 . A A . 78 TRP H    1 1 
       18 24204 1 1 78 TRP HA   H  -0.576 28.856  10.513 1.00 . A A . 78 TRP HA   1 1 
       18 24205 1 1 78 TRP HB2  H   1.162 30.096  11.995 1.00 . A A . 78 TRP HB2  1 1 
       18 24206 1 1 78 TRP HB3  H   1.071 28.677  13.031 1.00 . A A . 78 TRP HB3  1 1 
       18 24207 1 1 78 TRP HD1  H   0.983 26.363  10.954 1.00 . A A . 78 TRP HD1  1 1 
       18 24208 1 1 78 TRP HE1  H   3.003 25.890   9.430 1.00 . A A . 78 TRP HE1  1 1 
       18 24209 1 1 78 TRP HE3  H   3.303 30.893  11.166 1.00 . A A . 78 TRP HE3  1 1 
       18 24210 1 1 78 TRP HH2  H   6.431 29.485   8.577 1.00 . A A . 78 TRP HH2  1 1 
       18 24211 1 1 78 TRP HZ2  H   5.316 27.273   8.444 1.00 . A A . 78 TRP HZ2  1 1 
       18 24212 1 1 78 TRP HZ3  H   5.416 31.290   9.937 1.00 . A A . 78 TRP HZ3  1 1 
       18 24213 1 1 78 TRP N    N  -1.354 29.866  12.157 1.00 . A A . 78 TRP N    1 1 
       18 24214 1 1 78 TRP NE1  N   2.845 26.753   9.868 1.00 . A A . 78 TRP NE1  1 1 
       18 24215 1 1 78 TRP O    O  -1.120 26.516  11.320 1.00 . A A . 78 TRP O    1 1 
       18 24216 1 1 79 ASN C    C  -3.088 25.713  13.284 1.00 . A A . 79 ASN C    1 1 
       18 24217 1 1 79 ASN CA   C  -1.810 26.179  13.971 1.00 . A A . 79 ASN CA   1 1 
       18 24218 1 1 79 ASN CB   C  -2.088 26.410  15.455 1.00 . A A . 79 ASN CB   1 1 
       18 24219 1 1 79 ASN CG   C  -0.773 26.590  16.205 1.00 . A A . 79 ASN CG   1 1 
       18 24220 1 1 79 ASN H    H  -1.217 28.210  13.934 1.00 . A A . 79 ASN H    1 1 
       18 24221 1 1 79 ASN HA   H  -1.056 25.414  13.874 1.00 . A A . 79 ASN HA   1 1 
       18 24222 1 1 79 ASN HB2  H  -2.689 27.301  15.571 1.00 . A A . 79 ASN HB2  1 1 
       18 24223 1 1 79 ASN HB3  H  -2.619 25.563  15.859 1.00 . A A . 79 ASN HB3  1 1 
       18 24224 1 1 79 ASN HD21 H  -1.578 27.671  17.662 1.00 . A A . 79 ASN HD21 1 1 
       18 24225 1 1 79 ASN HD22 H   0.091 27.391  17.802 1.00 . A A . 79 ASN HD22 1 1 
       18 24226 1 1 79 ASN N    N  -1.316 27.410  13.376 1.00 . A A . 79 ASN N    1 1 
       18 24227 1 1 79 ASN ND2  N  -0.752 27.275  17.315 1.00 . A A . 79 ASN ND2  1 1 
       18 24228 1 1 79 ASN O    O  -3.227 24.536  12.954 1.00 . A A . 79 ASN O    1 1 
       18 24229 1 1 79 ASN OD1  O   0.264 26.093  15.764 1.00 . A A . 79 ASN OD1  1 1 
       18 24230 1 1 80 LYS C    C  -5.144 26.350  10.911 1.00 . A A . 80 LYS C    1 1 
       18 24231 1 1 80 LYS CA   C  -5.277 26.296  12.429 1.00 . A A . 80 LYS CA   1 1 
       18 24232 1 1 80 LYS CB   C  -6.363 27.266  12.888 1.00 . A A . 80 LYS CB   1 1 
       18 24233 1 1 80 LYS CD   C  -6.977 25.988  14.944 1.00 . A A . 80 LYS CD   1 1 
       18 24234 1 1 80 LYS CE   C  -7.270 26.139  16.435 1.00 . A A . 80 LYS CE   1 1 
       18 24235 1 1 80 LYS CG   C  -6.388 27.295  14.415 1.00 . A A . 80 LYS CG   1 1 
       18 24236 1 1 80 LYS H    H  -3.854 27.562  13.360 1.00 . A A . 80 LYS H    1 1 
       18 24237 1 1 80 LYS HA   H  -5.559 25.295  12.719 1.00 . A A . 80 LYS HA   1 1 
       18 24238 1 1 80 LYS HB2  H  -6.151 28.254  12.508 1.00 . A A . 80 LYS HB2  1 1 
       18 24239 1 1 80 LYS HB3  H  -7.322 26.933  12.521 1.00 . A A . 80 LYS HB3  1 1 
       18 24240 1 1 80 LYS HD2  H  -7.892 25.763  14.416 1.00 . A A . 80 LYS HD2  1 1 
       18 24241 1 1 80 LYS HD3  H  -6.269 25.184  14.798 1.00 . A A . 80 LYS HD3  1 1 
       18 24242 1 1 80 LYS HE2  H  -8.015 26.908  16.580 1.00 . A A . 80 LYS HE2  1 1 
       18 24243 1 1 80 LYS HE3  H  -7.636 25.203  16.830 1.00 . A A . 80 LYS HE3  1 1 
       18 24244 1 1 80 LYS HG2  H  -5.378 27.407  14.784 1.00 . A A . 80 LYS HG2  1 1 
       18 24245 1 1 80 LYS HG3  H  -6.989 28.123  14.752 1.00 . A A . 80 LYS HG3  1 1 
       18 24246 1 1 80 LYS HZ1  H  -5.296 26.796  16.449 1.00 . A A . 80 LYS HZ1  1 1 
       18 24247 1 1 80 LYS HZ2  H  -5.675 25.714  17.703 1.00 . A A . 80 LYS HZ2  1 1 
       18 24248 1 1 80 LYS HZ3  H  -6.209 27.325  17.777 1.00 . A A . 80 LYS HZ3  1 1 
       18 24249 1 1 80 LYS N    N  -4.015 26.637  13.072 1.00 . A A . 80 LYS N    1 1 
       18 24250 1 1 80 LYS NZ   N  -6.018 26.523  17.146 1.00 . A A . 80 LYS NZ   1 1 
       18 24251 1 1 80 LYS O    O  -6.103 26.091  10.184 1.00 . A A . 80 LYS O    1 1 
       18 24252 1 1 81 ASP C    C  -3.411 25.368   8.448 1.00 . A A . 81 ASP C    1 1 
       18 24253 1 1 81 ASP CA   C  -3.695 26.761   9.009 1.00 . A A . 81 ASP CA   1 1 
       18 24254 1 1 81 ASP CB   C  -2.501 27.684   8.746 1.00 . A A . 81 ASP CB   1 1 
       18 24255 1 1 81 ASP CG   C  -2.411 28.023   7.262 1.00 . A A . 81 ASP CG   1 1 
       18 24256 1 1 81 ASP H    H  -3.221 26.875  11.069 1.00 . A A . 81 ASP H    1 1 
       18 24257 1 1 81 ASP HA   H  -4.568 27.166   8.517 1.00 . A A . 81 ASP HA   1 1 
       18 24258 1 1 81 ASP HB2  H  -2.623 28.595   9.313 1.00 . A A . 81 ASP HB2  1 1 
       18 24259 1 1 81 ASP HB3  H  -1.593 27.189   9.053 1.00 . A A . 81 ASP HB3  1 1 
       18 24260 1 1 81 ASP N    N  -3.948 26.682  10.441 1.00 . A A . 81 ASP N    1 1 
       18 24261 1 1 81 ASP O    O  -4.210 24.479   8.696 1.00 . A A . 81 ASP O    1 1 
       18 24262 1 1 81 ASP OXT  O  -2.399 25.210   7.787 1.00 . A A . 81 ASP OXT  1 1 
       18 24263 1 1 81 ASP OD1  O  -3.284 27.601   6.521 1.00 . A A . 81 ASP OD1  1 1 
       18 24264 1 1 81 ASP OD2  O  -1.470 28.706   6.888 1.00 . A A . 81 ASP OD2  1 1 
       19 24265 1 1  1 GLY C    C  -5.356 58.196  -2.707 1.00 . A A .  1 GLY C    1 1 
       19 24266 1 1  1 GLY CA   C  -6.432 57.186  -3.082 1.00 . A A .  1 GLY CA   1 1 
       19 24267 1 1  1 GLY H1   H  -7.643 57.302  -4.775 1.00 . A A .  1 GLY H1   1 1 
       19 24268 1 1  1 GLY H2   H  -7.137 58.811  -4.179 1.00 . A A .  1 GLY H2   1 1 
       19 24269 1 1  1 GLY H3   H  -8.354 57.940  -3.373 1.00 . A A .  1 GLY H3   1 1 
       19 24270 1 1  1 GLY HA2  H  -6.888 56.792  -2.184 1.00 . A A .  1 GLY HA2  1 1 
       19 24271 1 1  1 GLY HA3  H  -5.985 56.380  -3.643 1.00 . A A .  1 GLY HA3  1 1 
       19 24272 1 1  1 GLY N    N  -7.470 57.859  -3.915 1.00 . A A .  1 GLY N    1 1 
       19 24273 1 1  1 GLY O    O  -4.323 58.293  -3.368 1.00 . A A .  1 GLY O    1 1 
       19 24274 1 1  2 PRO C    C  -3.249 59.371  -0.892 1.00 . A A .  2 PRO C    1 1 
       19 24275 1 1  2 PRO CA   C  -4.618 59.972  -1.185 1.00 . A A .  2 PRO CA   1 1 
       19 24276 1 1  2 PRO CB   C  -5.248 60.522   0.098 1.00 . A A .  2 PRO CB   1 1 
       19 24277 1 1  2 PRO CD   C  -6.788 58.887  -0.825 1.00 . A A .  2 PRO CD   1 1 
       19 24278 1 1  2 PRO CG   C  -6.692 60.140   0.045 1.00 . A A .  2 PRO CG   1 1 
       19 24279 1 1  2 PRO HA   H  -4.529 60.764  -1.911 1.00 . A A .  2 PRO HA   1 1 
       19 24280 1 1  2 PRO HB2  H  -4.773 60.079   0.962 1.00 . A A .  2 PRO HB2  1 1 
       19 24281 1 1  2 PRO HB3  H  -5.152 61.596   0.128 1.00 . A A .  2 PRO HB3  1 1 
       19 24282 1 1  2 PRO HD2  H  -6.784 57.997  -0.208 1.00 . A A .  2 PRO HD2  1 1 
       19 24283 1 1  2 PRO HD3  H  -7.673 58.918  -1.442 1.00 . A A .  2 PRO HD3  1 1 
       19 24284 1 1  2 PRO HG2  H  -7.052 59.928   1.044 1.00 . A A .  2 PRO HG2  1 1 
       19 24285 1 1  2 PRO HG3  H  -7.271 60.933  -0.398 1.00 . A A .  2 PRO HG3  1 1 
       19 24286 1 1  2 PRO N    N  -5.583 58.943  -1.663 1.00 . A A .  2 PRO N    1 1 
       19 24287 1 1  2 PRO O    O  -3.137 58.197  -0.538 1.00 . A A .  2 PRO O    1 1 
       19 24288 1 1  3 LEU C    C  -0.729 59.244   0.667 1.00 . A A .  3 LEU C    1 1 
       19 24289 1 1  3 LEU CA   C  -0.855 59.720  -0.773 1.00 . A A .  3 LEU CA   1 1 
       19 24290 1 1  3 LEU CB   C   0.144 60.849  -1.032 1.00 . A A .  3 LEU CB   1 1 
       19 24291 1 1  3 LEU CD1  C   1.113 62.356  -2.771 1.00 . A A .  3 LEU CD1  1 1 
       19 24292 1 1  3 LEU CD2  C   0.355 60.059  -3.390 1.00 . A A .  3 LEU CD2  1 1 
       19 24293 1 1  3 LEU CG   C   0.070 61.272  -2.500 1.00 . A A .  3 LEU CG   1 1 
       19 24294 1 1  3 LEU H    H  -2.358 61.110  -1.313 1.00 . A A .  3 LEU H    1 1 
       19 24295 1 1  3 LEU HA   H  -0.632 58.898  -1.436 1.00 . A A .  3 LEU HA   1 1 
       19 24296 1 1  3 LEU HB2  H  -0.095 61.692  -0.403 1.00 . A A .  3 LEU HB2  1 1 
       19 24297 1 1  3 LEU HB3  H   1.144 60.506  -0.810 1.00 . A A .  3 LEU HB3  1 1 
       19 24298 1 1  3 LEU HD11 H   2.096 61.912  -2.785 1.00 . A A .  3 LEU HD11 1 1 
       19 24299 1 1  3 LEU HD12 H   1.067 63.103  -1.990 1.00 . A A .  3 LEU HD12 1 1 
       19 24300 1 1  3 LEU HD13 H   0.913 62.821  -3.725 1.00 . A A .  3 LEU HD13 1 1 
       19 24301 1 1  3 LEU HD21 H   0.866 60.381  -4.285 1.00 . A A .  3 LEU HD21 1 1 
       19 24302 1 1  3 LEU HD22 H  -0.575 59.581  -3.657 1.00 . A A .  3 LEU HD22 1 1 
       19 24303 1 1  3 LEU HD23 H   0.978 59.360  -2.852 1.00 . A A .  3 LEU HD23 1 1 
       19 24304 1 1  3 LEU HG   H  -0.915 61.658  -2.716 1.00 . A A .  3 LEU HG   1 1 
       19 24305 1 1  3 LEU N    N  -2.211 60.185  -1.035 1.00 . A A .  3 LEU N    1 1 
       19 24306 1 1  3 LEU O    O  -0.002 58.291   0.955 1.00 . A A .  3 LEU O    1 1 
       19 24307 1 1  4 GLY C    C  -0.006 59.090   3.376 1.00 . A A .  4 GLY C    1 1 
       19 24308 1 1  4 GLY CA   C  -1.407 59.537   2.979 1.00 . A A .  4 GLY CA   1 1 
       19 24309 1 1  4 GLY H    H  -2.010 60.655   1.284 1.00 . A A .  4 GLY H    1 1 
       19 24310 1 1  4 GLY HA2  H  -1.695 60.389   3.578 1.00 . A A .  4 GLY HA2  1 1 
       19 24311 1 1  4 GLY HA3  H  -2.101 58.727   3.153 1.00 . A A .  4 GLY HA3  1 1 
       19 24312 1 1  4 GLY N    N  -1.445 59.908   1.570 1.00 . A A .  4 GLY N    1 1 
       19 24313 1 1  4 GLY O    O   0.166 58.292   4.298 1.00 . A A .  4 GLY O    1 1 
       19 24314 1 1  5 SER C    C   2.504 57.822   3.414 1.00 . A A .  5 SER C    1 1 
       19 24315 1 1  5 SER CA   C   2.386 59.271   2.955 1.00 . A A .  5 SER CA   1 1 
       19 24316 1 1  5 SER CB   C   2.943 60.189   4.040 1.00 . A A .  5 SER CB   1 1 
       19 24317 1 1  5 SER H    H   0.794 60.246   1.953 1.00 . A A .  5 SER H    1 1 
       19 24318 1 1  5 SER HA   H   2.969 59.400   2.056 1.00 . A A .  5 SER HA   1 1 
       19 24319 1 1  5 SER HB2  H   2.227 60.281   4.838 1.00 . A A .  5 SER HB2  1 1 
       19 24320 1 1  5 SER HB3  H   3.861 59.765   4.430 1.00 . A A .  5 SER HB3  1 1 
       19 24321 1 1  5 SER HG   H   2.519 61.659   2.835 1.00 . A A .  5 SER HG   1 1 
       19 24322 1 1  5 SER N    N   0.994 59.614   2.673 1.00 . A A .  5 SER N    1 1 
       19 24323 1 1  5 SER O    O   3.295 57.505   4.306 1.00 . A A .  5 SER O    1 1 
       19 24324 1 1  5 SER OG   O   3.198 61.475   3.486 1.00 . A A .  5 SER OG   1 1 
       19 24325 1 1  6 MET C    C   2.774 54.793   2.301 1.00 . A A .  6 MET C    1 1 
       19 24326 1 1  6 MET CA   C   1.744 55.532   3.149 1.00 . A A .  6 MET CA   1 1 
       19 24327 1 1  6 MET CB   C   0.363 54.915   2.917 1.00 . A A .  6 MET CB   1 1 
       19 24328 1 1  6 MET CE   C  -2.871 54.912   2.576 1.00 . A A .  6 MET CE   1 1 
       19 24329 1 1  6 MET CG   C  -0.378 55.720   1.847 1.00 . A A .  6 MET CG   1 1 
       19 24330 1 1  6 MET H    H   1.113 57.258   2.097 1.00 . A A .  6 MET H    1 1 
       19 24331 1 1  6 MET HA   H   2.002 55.427   4.192 1.00 . A A .  6 MET HA   1 1 
       19 24332 1 1  6 MET HB2  H   0.478 53.892   2.588 1.00 . A A .  6 MET HB2  1 1 
       19 24333 1 1  6 MET HB3  H  -0.202 54.938   3.835 1.00 . A A .  6 MET HB3  1 1 
       19 24334 1 1  6 MET HE1  H  -2.754 54.071   3.242 1.00 . A A .  6 MET HE1  1 1 
       19 24335 1 1  6 MET HE2  H  -3.887 54.944   2.214 1.00 . A A .  6 MET HE2  1 1 
       19 24336 1 1  6 MET HE3  H  -2.651 55.830   3.102 1.00 . A A .  6 MET HE3  1 1 
       19 24337 1 1  6 MET HG2  H  -0.773 56.624   2.288 1.00 . A A .  6 MET HG2  1 1 
       19 24338 1 1  6 MET HG3  H   0.306 55.978   1.051 1.00 . A A .  6 MET HG3  1 1 
       19 24339 1 1  6 MET N    N   1.719 56.948   2.799 1.00 . A A .  6 MET N    1 1 
       19 24340 1 1  6 MET O    O   2.828 54.969   1.084 1.00 . A A .  6 MET O    1 1 
       19 24341 1 1  6 MET SD   S  -1.738 54.730   1.178 1.00 . A A .  6 MET SD   1 1 
       19 24342 1 1  7 ASN C    C   4.689 51.782   2.756 1.00 . A A .  7 ASN C    1 1 
       19 24343 1 1  7 ASN CA   C   4.599 53.204   2.226 1.00 . A A .  7 ASN CA   1 1 
       19 24344 1 1  7 ASN CB   C   5.967 53.874   2.351 1.00 . A A .  7 ASN CB   1 1 
       19 24345 1 1  7 ASN CG   C   6.978 53.125   1.484 1.00 . A A .  7 ASN CG   1 1 
       19 24346 1 1  7 ASN H    H   3.495 53.852   3.916 1.00 . A A .  7 ASN H    1 1 
       19 24347 1 1  7 ASN HA   H   4.328 53.166   1.180 1.00 . A A .  7 ASN HA   1 1 
       19 24348 1 1  7 ASN HB2  H   5.897 54.901   2.022 1.00 . A A .  7 ASN HB2  1 1 
       19 24349 1 1  7 ASN HB3  H   6.290 53.846   3.381 1.00 . A A .  7 ASN HB3  1 1 
       19 24350 1 1  7 ASN HD21 H   6.388 53.979  -0.210 1.00 . A A .  7 ASN HD21 1 1 
       19 24351 1 1  7 ASN HD22 H   7.651 52.858  -0.367 1.00 . A A .  7 ASN HD22 1 1 
       19 24352 1 1  7 ASN N    N   3.584 53.962   2.946 1.00 . A A .  7 ASN N    1 1 
       19 24353 1 1  7 ASN ND2  N   7.009 53.340   0.196 1.00 . A A .  7 ASN ND2  1 1 
       19 24354 1 1  7 ASN O    O   5.033 51.562   3.919 1.00 . A A .  7 ASN O    1 1 
       19 24355 1 1  7 ASN OD1  O   7.756 52.318   1.993 1.00 . A A .  7 ASN OD1  1 1 
       19 24356 1 1  8 LYS C    C   5.886 49.012   2.538 1.00 . A A .  8 LYS C    1 1 
       19 24357 1 1  8 LYS CA   C   4.444 49.420   2.281 1.00 . A A .  8 LYS CA   1 1 
       19 24358 1 1  8 LYS CB   C   3.869 48.547   1.165 1.00 . A A .  8 LYS CB   1 1 
       19 24359 1 1  8 LYS CD   C   4.207 47.754  -1.183 1.00 . A A .  8 LYS CD   1 1 
       19 24360 1 1  8 LYS CE   C   3.022 48.468  -1.832 1.00 . A A .  8 LYS CE   1 1 
       19 24361 1 1  8 LYS CG   C   4.779 48.629  -0.065 1.00 . A A .  8 LYS CG   1 1 
       19 24362 1 1  8 LYS H    H   4.124 51.059   0.980 1.00 . A A .  8 LYS H    1 1 
       19 24363 1 1  8 LYS HA   H   3.864 49.272   3.180 1.00 . A A .  8 LYS HA   1 1 
       19 24364 1 1  8 LYS HB2  H   3.810 47.522   1.503 1.00 . A A .  8 LYS HB2  1 1 
       19 24365 1 1  8 LYS HB3  H   2.883 48.898   0.904 1.00 . A A .  8 LYS HB3  1 1 
       19 24366 1 1  8 LYS HD2  H   4.970 47.573  -1.925 1.00 . A A .  8 LYS HD2  1 1 
       19 24367 1 1  8 LYS HD3  H   3.875 46.810  -0.772 1.00 . A A .  8 LYS HD3  1 1 
       19 24368 1 1  8 LYS HE2  H   2.870 49.423  -1.352 1.00 . A A .  8 LYS HE2  1 1 
       19 24369 1 1  8 LYS HE3  H   3.225 48.620  -2.882 1.00 . A A .  8 LYS HE3  1 1 
       19 24370 1 1  8 LYS HG2  H   4.836 49.654  -0.400 1.00 . A A .  8 LYS HG2  1 1 
       19 24371 1 1  8 LYS HG3  H   5.768 48.279   0.193 1.00 . A A .  8 LYS HG3  1 1 
       19 24372 1 1  8 LYS HZ1  H   0.971 48.257  -1.549 1.00 . A A .  8 LYS HZ1  1 1 
       19 24373 1 1  8 LYS HZ2  H   1.898 47.018  -0.850 1.00 . A A .  8 LYS HZ2  1 1 
       19 24374 1 1  8 LYS HZ3  H   1.659 47.059  -2.532 1.00 . A A .  8 LYS HZ3  1 1 
       19 24375 1 1  8 LYS N    N   4.384 50.821   1.895 1.00 . A A .  8 LYS N    1 1 
       19 24376 1 1  8 LYS NZ   N   1.795 47.638  -1.679 1.00 . A A .  8 LYS NZ   1 1 
       19 24377 1 1  8 LYS O    O   6.817 49.779   2.282 1.00 . A A .  8 LYS O    1 1 
       19 24378 1 1  9 PHE C    C   8.072 46.893   1.982 1.00 . A A .  9 PHE C    1 1 
       19 24379 1 1  9 PHE CA   C   7.404 47.291   3.297 1.00 . A A .  9 PHE CA   1 1 
       19 24380 1 1  9 PHE CB   C   7.315 46.084   4.236 1.00 . A A .  9 PHE CB   1 1 
       19 24381 1 1  9 PHE CD1  C   7.786 47.158   6.470 1.00 . A A .  9 PHE CD1  1 1 
       19 24382 1 1  9 PHE CD2  C   5.538 46.381   6.007 1.00 . A A .  9 PHE CD2  1 1 
       19 24383 1 1  9 PHE CE1  C   7.376 47.592   7.738 1.00 . A A .  9 PHE CE1  1 1 
       19 24384 1 1  9 PHE CE2  C   5.127 46.817   7.274 1.00 . A A .  9 PHE CE2  1 1 
       19 24385 1 1  9 PHE CG   C   6.869 46.549   5.604 1.00 . A A .  9 PHE CG   1 1 
       19 24386 1 1  9 PHE CZ   C   6.045 47.425   8.139 1.00 . A A .  9 PHE CZ   1 1 
       19 24387 1 1  9 PHE H    H   5.291 47.223   3.201 1.00 . A A .  9 PHE H    1 1 
       19 24388 1 1  9 PHE HA   H   7.988 48.068   3.772 1.00 . A A .  9 PHE HA   1 1 
       19 24389 1 1  9 PHE HB2  H   6.599 45.378   3.843 1.00 . A A .  9 PHE HB2  1 1 
       19 24390 1 1  9 PHE HB3  H   8.279 45.614   4.313 1.00 . A A .  9 PHE HB3  1 1 
       19 24391 1 1  9 PHE HD1  H   8.814 47.289   6.162 1.00 . A A .  9 PHE HD1  1 1 
       19 24392 1 1  9 PHE HD2  H   4.828 45.910   5.342 1.00 . A A .  9 PHE HD2  1 1 
       19 24393 1 1  9 PHE HE1  H   8.085 48.061   8.404 1.00 . A A .  9 PHE HE1  1 1 
       19 24394 1 1  9 PHE HE2  H   4.101 46.684   7.582 1.00 . A A .  9 PHE HE2  1 1 
       19 24395 1 1  9 PHE HZ   H   5.728 47.761   9.112 1.00 . A A .  9 PHE HZ   1 1 
       19 24396 1 1  9 PHE N    N   6.069 47.796   3.027 1.00 . A A .  9 PHE N    1 1 
       19 24397 1 1  9 PHE O    O   7.414 46.382   1.076 1.00 . A A .  9 PHE O    1 1 
       19 24398 1 1 10 THR C    C  10.542 45.341   0.687 1.00 . A A . 10 THR C    1 1 
       19 24399 1 1 10 THR CA   C  10.114 46.802   0.662 1.00 . A A . 10 THR CA   1 1 
       19 24400 1 1 10 THR CB   C  11.346 47.701   0.548 1.00 . A A . 10 THR CB   1 1 
       19 24401 1 1 10 THR CG2  C  10.906 49.164   0.466 1.00 . A A . 10 THR CG2  1 1 
       19 24402 1 1 10 THR H    H   9.850 47.548   2.630 1.00 . A A . 10 THR H    1 1 
       19 24403 1 1 10 THR HA   H   9.477 46.970  -0.195 1.00 . A A . 10 THR HA   1 1 
       19 24404 1 1 10 THR HB   H  11.900 47.444  -0.339 1.00 . A A . 10 THR HB   1 1 
       19 24405 1 1 10 THR HG1  H  12.141 48.314   2.213 1.00 . A A . 10 THR HG1  1 1 
       19 24406 1 1 10 THR HG21 H  11.567 49.702  -0.197 1.00 . A A . 10 THR HG21 1 1 
       19 24407 1 1 10 THR HG22 H  10.943 49.610   1.449 1.00 . A A . 10 THR HG22 1 1 
       19 24408 1 1 10 THR HG23 H   9.896 49.215   0.086 1.00 . A A . 10 THR HG23 1 1 
       19 24409 1 1 10 THR N    N   9.375 47.135   1.878 1.00 . A A . 10 THR N    1 1 
       19 24410 1 1 10 THR O    O  10.554 44.715   1.747 1.00 . A A . 10 THR O    1 1 
       19 24411 1 1 10 THR OG1  O  12.172 47.513   1.688 1.00 . A A . 10 THR OG1  1 1 
       19 24412 1 1 11 ASP C    C  12.401 43.133   0.473 1.00 . A A . 11 ASP C    1 1 
       19 24413 1 1 11 ASP CA   C  11.293 43.394  -0.535 1.00 . A A . 11 ASP CA   1 1 
       19 24414 1 1 11 ASP CB   C  11.809 43.050  -1.935 1.00 . A A . 11 ASP CB   1 1 
       19 24415 1 1 11 ASP CG   C  10.676 43.123  -2.955 1.00 . A A . 11 ASP CG   1 1 
       19 24416 1 1 11 ASP H    H  10.845 45.312  -1.302 1.00 . A A . 11 ASP H    1 1 
       19 24417 1 1 11 ASP HA   H  10.448 42.763  -0.304 1.00 . A A . 11 ASP HA   1 1 
       19 24418 1 1 11 ASP HB2  H  12.584 43.750  -2.212 1.00 . A A . 11 ASP HB2  1 1 
       19 24419 1 1 11 ASP HB3  H  12.218 42.051  -1.927 1.00 . A A . 11 ASP HB3  1 1 
       19 24420 1 1 11 ASP N    N  10.882 44.790  -0.476 1.00 . A A . 11 ASP N    1 1 
       19 24421 1 1 11 ASP O    O  12.398 42.113   1.165 1.00 . A A . 11 ASP O    1 1 
       19 24422 1 1 11 ASP OD1  O   9.533 43.222  -2.539 1.00 . A A . 11 ASP OD1  1 1 
       19 24423 1 1 11 ASP OD2  O  10.969 43.075  -4.139 1.00 . A A . 11 ASP OD2  1 1 
       19 24424 1 1 12 ASP C    C  13.957 43.941   2.924 1.00 . A A . 12 ASP C    1 1 
       19 24425 1 1 12 ASP CA   C  14.458 43.918   1.486 1.00 . A A . 12 ASP CA   1 1 
       19 24426 1 1 12 ASP CB   C  15.457 45.059   1.278 1.00 . A A . 12 ASP CB   1 1 
       19 24427 1 1 12 ASP CG   C  16.108 44.947  -0.098 1.00 . A A . 12 ASP CG   1 1 
       19 24428 1 1 12 ASP H    H  13.298 44.854  -0.017 1.00 . A A . 12 ASP H    1 1 
       19 24429 1 1 12 ASP HA   H  14.953 42.982   1.301 1.00 . A A . 12 ASP HA   1 1 
       19 24430 1 1 12 ASP HB2  H  14.937 46.004   1.352 1.00 . A A . 12 ASP HB2  1 1 
       19 24431 1 1 12 ASP HB3  H  16.218 45.008   2.039 1.00 . A A . 12 ASP HB3  1 1 
       19 24432 1 1 12 ASP N    N  13.347 44.061   0.555 1.00 . A A . 12 ASP N    1 1 
       19 24433 1 1 12 ASP O    O  14.319 43.087   3.734 1.00 . A A . 12 ASP O    1 1 
       19 24434 1 1 12 ASP OD1  O  16.331 43.831  -0.538 1.00 . A A . 12 ASP OD1  1 1 
       19 24435 1 1 12 ASP OD2  O  16.379 45.980  -0.688 1.00 . A A . 12 ASP OD2  1 1 
       19 24436 1 1 13 GLU C    C  11.678 43.820   4.865 1.00 . A A . 13 GLU C    1 1 
       19 24437 1 1 13 GLU CA   C  12.559 45.019   4.572 1.00 . A A . 13 GLU CA   1 1 
       19 24438 1 1 13 GLU CB   C  11.729 46.291   4.681 1.00 . A A . 13 GLU CB   1 1 
       19 24439 1 1 13 GLU CD   C  11.829 48.786   4.747 1.00 . A A . 13 GLU CD   1 1 
       19 24440 1 1 13 GLU CG   C  12.648 47.509   4.601 1.00 . A A . 13 GLU CG   1 1 
       19 24441 1 1 13 GLU H    H  12.844 45.554   2.545 1.00 . A A . 13 GLU H    1 1 
       19 24442 1 1 13 GLU HA   H  13.363 45.058   5.290 1.00 . A A . 13 GLU HA   1 1 
       19 24443 1 1 13 GLU HB2  H  11.016 46.323   3.868 1.00 . A A . 13 GLU HB2  1 1 
       19 24444 1 1 13 GLU HB3  H  11.201 46.301   5.622 1.00 . A A . 13 GLU HB3  1 1 
       19 24445 1 1 13 GLU HG2  H  13.379 47.458   5.396 1.00 . A A . 13 GLU HG2  1 1 
       19 24446 1 1 13 GLU HG3  H  13.154 47.515   3.649 1.00 . A A . 13 GLU HG3  1 1 
       19 24447 1 1 13 GLU N    N  13.112 44.910   3.232 1.00 . A A . 13 GLU N    1 1 
       19 24448 1 1 13 GLU O    O  11.666 43.288   5.974 1.00 . A A . 13 GLU O    1 1 
       19 24449 1 1 13 GLU OE1  O  10.614 48.695   4.691 1.00 . A A . 13 GLU OE1  1 1 
       19 24450 1 1 13 GLU OE2  O  12.428 49.834   4.914 1.00 . A A . 13 GLU OE2  1 1 
       19 24451 1 1 14 TRP C    C  10.846 41.030   4.325 1.00 . A A . 14 TRP C    1 1 
       19 24452 1 1 14 TRP CA   C  10.046 42.277   3.981 1.00 . A A . 14 TRP CA   1 1 
       19 24453 1 1 14 TRP CB   C   9.298 42.093   2.666 1.00 . A A . 14 TRP CB   1 1 
       19 24454 1 1 14 TRP CD1  C   7.581 40.300   2.281 1.00 . A A . 14 TRP CD1  1 1 
       19 24455 1 1 14 TRP CD2  C   6.922 41.794   3.829 1.00 . A A . 14 TRP CD2  1 1 
       19 24456 1 1 14 TRP CE2  C   5.883 40.844   3.710 1.00 . A A . 14 TRP CE2  1 1 
       19 24457 1 1 14 TRP CE3  C   6.754 42.850   4.748 1.00 . A A . 14 TRP CE3  1 1 
       19 24458 1 1 14 TRP CG   C   7.992 41.418   2.911 1.00 . A A . 14 TRP CG   1 1 
       19 24459 1 1 14 TRP CH2  C   4.565 41.989   5.375 1.00 . A A . 14 TRP CH2  1 1 
       19 24460 1 1 14 TRP CZ2  C   4.720 40.937   4.467 1.00 . A A . 14 TRP CZ2  1 1 
       19 24461 1 1 14 TRP CZ3  C   5.579 42.948   5.512 1.00 . A A . 14 TRP CZ3  1 1 
       19 24462 1 1 14 TRP H    H  10.986 43.875   2.996 1.00 . A A . 14 TRP H    1 1 
       19 24463 1 1 14 TRP HA   H   9.340 42.470   4.768 1.00 . A A . 14 TRP HA   1 1 
       19 24464 1 1 14 TRP HB2  H   9.121 43.057   2.216 1.00 . A A . 14 TRP HB2  1 1 
       19 24465 1 1 14 TRP HB3  H   9.895 41.491   1.996 1.00 . A A . 14 TRP HB3  1 1 
       19 24466 1 1 14 TRP HD1  H   8.139 39.766   1.529 1.00 . A A . 14 TRP HD1  1 1 
       19 24467 1 1 14 TRP HE1  H   5.792 39.196   2.451 1.00 . A A . 14 TRP HE1  1 1 
       19 24468 1 1 14 TRP HE3  H   7.525 43.596   4.860 1.00 . A A . 14 TRP HE3  1 1 
       19 24469 1 1 14 TRP HH2  H   3.661 42.069   5.964 1.00 . A A . 14 TRP HH2  1 1 
       19 24470 1 1 14 TRP HZ2  H   3.951 40.194   4.356 1.00 . A A . 14 TRP HZ2  1 1 
       19 24471 1 1 14 TRP HZ3  H   5.459 43.763   6.213 1.00 . A A . 14 TRP HZ3  1 1 
       19 24472 1 1 14 TRP N    N  10.937 43.405   3.850 1.00 . A A . 14 TRP N    1 1 
       19 24473 1 1 14 TRP NE1  N   6.326 39.957   2.754 1.00 . A A . 14 TRP NE1  1 1 
       19 24474 1 1 14 TRP O    O  10.484 40.282   5.228 1.00 . A A . 14 TRP O    1 1 
       19 24475 1 1 15 ASN C    C  13.268 39.696   5.331 1.00 . A A . 15 ASN C    1 1 
       19 24476 1 1 15 ASN CA   C  12.800 39.679   3.881 1.00 . A A . 15 ASN CA   1 1 
       19 24477 1 1 15 ASN CB   C  14.015 39.716   2.959 1.00 . A A . 15 ASN CB   1 1 
       19 24478 1 1 15 ASN CG   C  13.592 39.495   1.511 1.00 . A A . 15 ASN CG   1 1 
       19 24479 1 1 15 ASN H    H  12.204 41.470   2.919 1.00 . A A . 15 ASN H    1 1 
       19 24480 1 1 15 ASN HA   H  12.246 38.775   3.697 1.00 . A A . 15 ASN HA   1 1 
       19 24481 1 1 15 ASN HB2  H  14.499 40.677   3.049 1.00 . A A . 15 ASN HB2  1 1 
       19 24482 1 1 15 ASN HB3  H  14.705 38.943   3.255 1.00 . A A . 15 ASN HB3  1 1 
       19 24483 1 1 15 ASN HD21 H  11.657 39.787   1.862 1.00 . A A . 15 ASN HD21 1 1 
       19 24484 1 1 15 ASN HD22 H  12.058 39.439   0.251 1.00 . A A . 15 ASN HD22 1 1 
       19 24485 1 1 15 ASN N    N  11.948 40.828   3.618 1.00 . A A . 15 ASN N    1 1 
       19 24486 1 1 15 ASN ND2  N  12.330 39.582   1.181 1.00 . A A . 15 ASN ND2  1 1 
       19 24487 1 1 15 ASN O    O  13.354 38.661   5.985 1.00 . A A . 15 ASN O    1 1 
       19 24488 1 1 15 ASN OD1  O  14.437 39.248   0.651 1.00 . A A . 15 ASN OD1  1 1 
       19 24489 1 1 16 GLN C    C  12.913 40.592   8.149 1.00 . A A . 16 GLN C    1 1 
       19 24490 1 1 16 GLN CA   C  14.022 41.035   7.203 1.00 . A A . 16 GLN CA   1 1 
       19 24491 1 1 16 GLN CB   C  14.407 42.493   7.464 1.00 . A A . 16 GLN CB   1 1 
       19 24492 1 1 16 GLN CD   C  15.774 44.373   6.535 1.00 . A A . 16 GLN CD   1 1 
       19 24493 1 1 16 GLN CG   C  15.584 42.861   6.557 1.00 . A A . 16 GLN CG   1 1 
       19 24494 1 1 16 GLN H    H  13.472 41.675   5.251 1.00 . A A . 16 GLN H    1 1 
       19 24495 1 1 16 GLN HA   H  14.887 40.410   7.358 1.00 . A A . 16 GLN HA   1 1 
       19 24496 1 1 16 GLN HB2  H  13.565 43.136   7.248 1.00 . A A . 16 GLN HB2  1 1 
       19 24497 1 1 16 GLN HB3  H  14.699 42.612   8.496 1.00 . A A . 16 GLN HB3  1 1 
       19 24498 1 1 16 GLN HE21 H  15.495 44.524   4.573 1.00 . A A . 16 GLN HE21 1 1 
       19 24499 1 1 16 GLN HE22 H  15.799 45.987   5.378 1.00 . A A . 16 GLN HE22 1 1 
       19 24500 1 1 16 GLN HG2  H  16.483 42.394   6.931 1.00 . A A . 16 GLN HG2  1 1 
       19 24501 1 1 16 GLN HG3  H  15.389 42.511   5.556 1.00 . A A . 16 GLN HG3  1 1 
       19 24502 1 1 16 GLN N    N  13.567 40.890   5.827 1.00 . A A . 16 GLN N    1 1 
       19 24503 1 1 16 GLN NE2  N  15.683 45.015   5.401 1.00 . A A . 16 GLN NE2  1 1 
       19 24504 1 1 16 GLN O    O  13.153 39.868   9.116 1.00 . A A . 16 GLN O    1 1 
       19 24505 1 1 16 GLN OE1  O  16.010 44.983   7.578 1.00 . A A . 16 GLN OE1  1 1 
       19 24506 1 1 17 LEU C    C  10.388 39.108   8.651 1.00 . A A . 17 LEU C    1 1 
       19 24507 1 1 17 LEU CA   C  10.550 40.625   8.668 1.00 . A A . 17 LEU CA   1 1 
       19 24508 1 1 17 LEU CB   C   9.270 41.276   8.133 1.00 . A A . 17 LEU CB   1 1 
       19 24509 1 1 17 LEU CD1  C   8.021 41.640  10.279 1.00 . A A . 17 LEU CD1  1 1 
       19 24510 1 1 17 LEU CD2  C   6.778 41.061   8.196 1.00 . A A . 17 LEU CD2  1 1 
       19 24511 1 1 17 LEU CG   C   8.071 40.833   8.982 1.00 . A A . 17 LEU CG   1 1 
       19 24512 1 1 17 LEU H    H  11.557 41.586   7.066 1.00 . A A . 17 LEU H    1 1 
       19 24513 1 1 17 LEU HA   H  10.714 40.952   9.684 1.00 . A A . 17 LEU HA   1 1 
       19 24514 1 1 17 LEU HB2  H   9.371 42.350   8.181 1.00 . A A . 17 LEU HB2  1 1 
       19 24515 1 1 17 LEU HB3  H   9.114 40.976   7.110 1.00 . A A . 17 LEU HB3  1 1 
       19 24516 1 1 17 LEU HD11 H   8.319 42.658  10.083 1.00 . A A . 17 LEU HD11 1 1 
       19 24517 1 1 17 LEU HD12 H   8.690 41.200  11.001 1.00 . A A . 17 LEU HD12 1 1 
       19 24518 1 1 17 LEU HD13 H   7.013 41.631  10.669 1.00 . A A . 17 LEU HD13 1 1 
       19 24519 1 1 17 LEU HD21 H   5.938 40.714   8.778 1.00 . A A . 17 LEU HD21 1 1 
       19 24520 1 1 17 LEU HD22 H   6.821 40.513   7.265 1.00 . A A . 17 LEU HD22 1 1 
       19 24521 1 1 17 LEU HD23 H   6.662 42.114   7.988 1.00 . A A . 17 LEU HD23 1 1 
       19 24522 1 1 17 LEU HG   H   8.159 39.785   9.218 1.00 . A A . 17 LEU HG   1 1 
       19 24523 1 1 17 LEU N    N  11.691 41.012   7.849 1.00 . A A . 17 LEU N    1 1 
       19 24524 1 1 17 LEU O    O  10.080 38.496   9.673 1.00 . A A . 17 LEU O    1 1 
       19 24525 1 1 18 LYS C    C  11.385 36.334   8.307 1.00 . A A . 18 LYS C    1 1 
       19 24526 1 1 18 LYS CA   C  10.450 37.053   7.352 1.00 . A A . 18 LYS CA   1 1 
       19 24527 1 1 18 LYS CB   C  10.778 36.615   5.927 1.00 . A A . 18 LYS CB   1 1 
       19 24528 1 1 18 LYS CD   C  10.069 36.759   3.547 1.00 . A A . 18 LYS CD   1 1 
       19 24529 1 1 18 LYS CE   C   9.452 37.741   2.548 1.00 . A A . 18 LYS CE   1 1 
       19 24530 1 1 18 LYS CG   C   9.736 37.185   4.976 1.00 . A A . 18 LYS CG   1 1 
       19 24531 1 1 18 LYS H    H  10.822 39.038   6.691 1.00 . A A . 18 LYS H    1 1 
       19 24532 1 1 18 LYS HA   H   9.433 36.775   7.578 1.00 . A A . 18 LYS HA   1 1 
       19 24533 1 1 18 LYS HB2  H  11.758 36.981   5.655 1.00 . A A . 18 LYS HB2  1 1 
       19 24534 1 1 18 LYS HB3  H  10.768 35.536   5.871 1.00 . A A . 18 LYS HB3  1 1 
       19 24535 1 1 18 LYS HD2  H  11.139 36.742   3.422 1.00 . A A . 18 LYS HD2  1 1 
       19 24536 1 1 18 LYS HD3  H   9.670 35.772   3.366 1.00 . A A . 18 LYS HD3  1 1 
       19 24537 1 1 18 LYS HE2  H   9.302 38.700   3.021 1.00 . A A . 18 LYS HE2  1 1 
       19 24538 1 1 18 LYS HE3  H  10.120 37.860   1.711 1.00 . A A . 18 LYS HE3  1 1 
       19 24539 1 1 18 LYS HG2  H   8.768 36.801   5.247 1.00 . A A . 18 LYS HG2  1 1 
       19 24540 1 1 18 LYS HG3  H   9.734 38.257   5.048 1.00 . A A . 18 LYS HG3  1 1 
       19 24541 1 1 18 LYS HZ1  H   7.370 37.770   2.483 1.00 . A A . 18 LYS HZ1  1 1 
       19 24542 1 1 18 LYS HZ2  H   8.047 36.219   2.361 1.00 . A A . 18 LYS HZ2  1 1 
       19 24543 1 1 18 LYS HZ3  H   8.097 37.276   1.031 1.00 . A A . 18 LYS HZ3  1 1 
       19 24544 1 1 18 LYS N    N  10.588 38.503   7.480 1.00 . A A . 18 LYS N    1 1 
       19 24545 1 1 18 LYS NZ   N   8.143 37.211   2.069 1.00 . A A . 18 LYS NZ   1 1 
       19 24546 1 1 18 LYS O    O  10.996 35.367   8.960 1.00 . A A . 18 LYS O    1 1 
       19 24547 1 1 19 GLN C    C  13.160 36.299  10.717 1.00 . A A . 19 GLN C    1 1 
       19 24548 1 1 19 GLN CA   C  13.590 36.170   9.263 1.00 . A A . 19 GLN CA   1 1 
       19 24549 1 1 19 GLN CB   C  14.980 36.771   9.055 1.00 . A A . 19 GLN CB   1 1 
       19 24550 1 1 19 GLN CD   C  14.749 35.769   6.772 1.00 . A A . 19 GLN CD   1 1 
       19 24551 1 1 19 GLN CG   C  15.698 35.997   7.945 1.00 . A A . 19 GLN CG   1 1 
       19 24552 1 1 19 GLN H    H  12.887 37.573   7.839 1.00 . A A . 19 GLN H    1 1 
       19 24553 1 1 19 GLN HA   H  13.635 35.121   9.015 1.00 . A A . 19 GLN HA   1 1 
       19 24554 1 1 19 GLN HB2  H  14.888 37.810   8.771 1.00 . A A . 19 GLN HB2  1 1 
       19 24555 1 1 19 GLN HB3  H  15.550 36.695   9.970 1.00 . A A . 19 GLN HB3  1 1 
       19 24556 1 1 19 GLN HE21 H  15.561 34.030   6.260 1.00 . A A . 19 GLN HE21 1 1 
       19 24557 1 1 19 GLN HE22 H  14.259 34.535   5.296 1.00 . A A . 19 GLN HE22 1 1 
       19 24558 1 1 19 GLN HG2  H  16.556 36.561   7.609 1.00 . A A . 19 GLN HG2  1 1 
       19 24559 1 1 19 GLN HG3  H  16.025 35.043   8.329 1.00 . A A . 19 GLN HG3  1 1 
       19 24560 1 1 19 GLN N    N  12.624 36.803   8.383 1.00 . A A . 19 GLN N    1 1 
       19 24561 1 1 19 GLN NE2  N  14.867 34.689   6.049 1.00 . A A . 19 GLN NE2  1 1 
       19 24562 1 1 19 GLN O    O  13.296 35.355  11.486 1.00 . A A . 19 GLN O    1 1 
       19 24563 1 1 19 GLN OE1  O  13.877 36.595   6.510 1.00 . A A . 19 GLN OE1  1 1 
       19 24564 1 1 20 ASP C    C  11.071 36.681  12.822 1.00 . A A . 20 ASP C    1 1 
       19 24565 1 1 20 ASP CA   C  12.200 37.651  12.471 1.00 . A A . 20 ASP CA   1 1 
       19 24566 1 1 20 ASP CB   C  11.736 39.088  12.685 1.00 . A A . 20 ASP CB   1 1 
       19 24567 1 1 20 ASP CG   C  12.926 40.035  12.584 1.00 . A A . 20 ASP CG   1 1 
       19 24568 1 1 20 ASP H    H  12.546 38.197  10.456 1.00 . A A . 20 ASP H    1 1 
       19 24569 1 1 20 ASP HA   H  13.037 37.458  13.128 1.00 . A A . 20 ASP HA   1 1 
       19 24570 1 1 20 ASP HB2  H  11.003 39.348  11.934 1.00 . A A . 20 ASP HB2  1 1 
       19 24571 1 1 20 ASP HB3  H  11.293 39.174  13.662 1.00 . A A . 20 ASP HB3  1 1 
       19 24572 1 1 20 ASP N    N  12.637 37.460  11.097 1.00 . A A . 20 ASP N    1 1 
       19 24573 1 1 20 ASP O    O  11.075 36.083  13.896 1.00 . A A . 20 ASP O    1 1 
       19 24574 1 1 20 ASP OD1  O  14.014 39.559  12.305 1.00 . A A . 20 ASP OD1  1 1 
       19 24575 1 1 20 ASP OD2  O  12.730 41.223  12.776 1.00 . A A . 20 ASP OD2  1 1 
       19 24576 1 1 21 PHE C    C   9.573 34.177  12.251 1.00 . A A . 21 PHE C    1 1 
       19 24577 1 1 21 PHE CA   C   9.012 35.584  12.146 1.00 . A A . 21 PHE CA   1 1 
       19 24578 1 1 21 PHE CB   C   8.010 35.642  10.989 1.00 . A A . 21 PHE CB   1 1 
       19 24579 1 1 21 PHE CD1  C   7.525 37.959  11.902 1.00 . A A . 21 PHE CD1  1 1 
       19 24580 1 1 21 PHE CD2  C   5.924 36.921  10.401 1.00 . A A . 21 PHE CD2  1 1 
       19 24581 1 1 21 PHE CE1  C   6.704 39.089  11.992 1.00 . A A . 21 PHE CE1  1 1 
       19 24582 1 1 21 PHE CE2  C   5.106 38.051  10.492 1.00 . A A . 21 PHE CE2  1 1 
       19 24583 1 1 21 PHE CG   C   7.135 36.871  11.102 1.00 . A A . 21 PHE CG   1 1 
       19 24584 1 1 21 PHE CZ   C   5.494 39.136  11.287 1.00 . A A . 21 PHE CZ   1 1 
       19 24585 1 1 21 PHE H    H  10.164 36.997  11.057 1.00 . A A . 21 PHE H    1 1 
       19 24586 1 1 21 PHE HA   H   8.515 35.842  13.069 1.00 . A A . 21 PHE HA   1 1 
       19 24587 1 1 21 PHE HB2  H   8.549 35.675  10.055 1.00 . A A . 21 PHE HB2  1 1 
       19 24588 1 1 21 PHE HB3  H   7.392 34.758  11.012 1.00 . A A . 21 PHE HB3  1 1 
       19 24589 1 1 21 PHE HD1  H   8.458 37.928  12.445 1.00 . A A . 21 PHE HD1  1 1 
       19 24590 1 1 21 PHE HD2  H   5.620 36.085   9.787 1.00 . A A . 21 PHE HD2  1 1 
       19 24591 1 1 21 PHE HE1  H   7.003 39.924  12.607 1.00 . A A . 21 PHE HE1  1 1 
       19 24592 1 1 21 PHE HE2  H   4.170 38.087   9.949 1.00 . A A . 21 PHE HE2  1 1 
       19 24593 1 1 21 PHE HZ   H   4.860 40.010  11.354 1.00 . A A . 21 PHE HZ   1 1 
       19 24594 1 1 21 PHE N    N  10.116 36.510  11.906 1.00 . A A . 21 PHE N    1 1 
       19 24595 1 1 21 PHE O    O   9.280 33.431  13.185 1.00 . A A . 21 PHE O    1 1 
       19 24596 1 1 22 ILE C    C  11.879 32.334  12.513 1.00 . A A . 22 ILE C    1 1 
       19 24597 1 1 22 ILE CA   C  11.060 32.548  11.250 1.00 . A A . 22 ILE CA   1 1 
       19 24598 1 1 22 ILE CB   C  11.966 32.477  10.031 1.00 . A A . 22 ILE CB   1 1 
       19 24599 1 1 22 ILE CD1  C  12.009 32.422   7.544 1.00 . A A . 22 ILE CD1  1 1 
       19 24600 1 1 22 ILE CG1  C  11.106 32.406   8.773 1.00 . A A . 22 ILE CG1  1 1 
       19 24601 1 1 22 ILE CG2  C  12.847 31.243  10.124 1.00 . A A . 22 ILE CG2  1 1 
       19 24602 1 1 22 ILE H    H  10.609 34.503  10.590 1.00 . A A . 22 ILE H    1 1 
       19 24603 1 1 22 ILE HA   H  10.308 31.777  11.179 1.00 . A A . 22 ILE HA   1 1 
       19 24604 1 1 22 ILE HB   H  12.588 33.361   9.996 1.00 . A A . 22 ILE HB   1 1 
       19 24605 1 1 22 ILE HD11 H  12.758 31.649   7.641 1.00 . A A . 22 ILE HD11 1 1 
       19 24606 1 1 22 ILE HD12 H  12.493 33.384   7.463 1.00 . A A . 22 ILE HD12 1 1 
       19 24607 1 1 22 ILE HD13 H  11.417 32.241   6.660 1.00 . A A . 22 ILE HD13 1 1 
       19 24608 1 1 22 ILE HG12 H  10.533 31.491   8.787 1.00 . A A . 22 ILE HG12 1 1 
       19 24609 1 1 22 ILE HG13 H  10.437 33.251   8.741 1.00 . A A . 22 ILE HG13 1 1 
       19 24610 1 1 22 ILE HG21 H  12.427 30.561  10.848 1.00 . A A . 22 ILE HG21 1 1 
       19 24611 1 1 22 ILE HG22 H  13.840 31.531  10.432 1.00 . A A . 22 ILE HG22 1 1 
       19 24612 1 1 22 ILE HG23 H  12.892 30.767   9.158 1.00 . A A . 22 ILE HG23 1 1 
       19 24613 1 1 22 ILE N    N  10.411 33.844  11.284 1.00 . A A . 22 ILE N    1 1 
       19 24614 1 1 22 ILE O    O  11.777 31.300  13.173 1.00 . A A . 22 ILE O    1 1 
       19 24615 1 1 23 SER C    C  12.709 32.949  15.243 1.00 . A A . 23 SER C    1 1 
       19 24616 1 1 23 SER CA   C  13.550 33.249  14.010 1.00 . A A . 23 SER CA   1 1 
       19 24617 1 1 23 SER CB   C  14.286 34.578  14.207 1.00 . A A . 23 SER CB   1 1 
       19 24618 1 1 23 SER H    H  12.746 34.109  12.254 1.00 . A A . 23 SER H    1 1 
       19 24619 1 1 23 SER HA   H  14.276 32.461  13.873 1.00 . A A . 23 SER HA   1 1 
       19 24620 1 1 23 SER HB2  H  13.571 35.385  14.270 1.00 . A A . 23 SER HB2  1 1 
       19 24621 1 1 23 SER HB3  H  14.860 34.537  15.123 1.00 . A A . 23 SER HB3  1 1 
       19 24622 1 1 23 SER HG   H  14.627 34.754  12.296 1.00 . A A . 23 SER HG   1 1 
       19 24623 1 1 23 SER N    N  12.702 33.324  12.833 1.00 . A A . 23 SER N    1 1 
       19 24624 1 1 23 SER O    O  13.087 32.127  16.074 1.00 . A A . 23 SER O    1 1 
       19 24625 1 1 23 SER OG   O  15.150 34.808  13.100 1.00 . A A . 23 SER OG   1 1 
       19 24626 1 1 24 GLY C    C  10.195 31.954  16.549 1.00 . A A . 24 GLY C    1 1 
       19 24627 1 1 24 GLY CA   C  10.675 33.399  16.486 1.00 . A A . 24 GLY CA   1 1 
       19 24628 1 1 24 GLY H    H  11.308 34.252  14.653 1.00 . A A . 24 GLY H    1 1 
       19 24629 1 1 24 GLY HA2  H  11.203 33.638  17.399 1.00 . A A . 24 GLY HA2  1 1 
       19 24630 1 1 24 GLY HA3  H   9.820 34.047  16.393 1.00 . A A . 24 GLY HA3  1 1 
       19 24631 1 1 24 GLY N    N  11.564 33.611  15.351 1.00 . A A . 24 GLY N    1 1 
       19 24632 1 1 24 GLY O    O   9.996 31.405  17.633 1.00 . A A . 24 GLY O    1 1 
       19 24633 1 1 25 ILE C    C  10.667 28.987  15.677 1.00 . A A . 25 ILE C    1 1 
       19 24634 1 1 25 ILE CA   C   9.546 29.959  15.320 1.00 . A A . 25 ILE CA   1 1 
       19 24635 1 1 25 ILE CB   C   9.033 29.644  13.917 1.00 . A A . 25 ILE CB   1 1 
       19 24636 1 1 25 ILE CD1  C   7.436 30.373  12.135 1.00 . A A . 25 ILE CD1  1 1 
       19 24637 1 1 25 ILE CG1  C   7.860 30.572  13.591 1.00 . A A . 25 ILE CG1  1 1 
       19 24638 1 1 25 ILE CG2  C   8.573 28.187  13.858 1.00 . A A . 25 ILE CG2  1 1 
       19 24639 1 1 25 ILE H    H  10.186 31.821  14.547 1.00 . A A . 25 ILE H    1 1 
       19 24640 1 1 25 ILE HA   H   8.737 29.833  16.021 1.00 . A A . 25 ILE HA   1 1 
       19 24641 1 1 25 ILE HB   H   9.828 29.801  13.202 1.00 . A A . 25 ILE HB   1 1 
       19 24642 1 1 25 ILE HD11 H   6.738 31.148  11.854 1.00 . A A . 25 ILE HD11 1 1 
       19 24643 1 1 25 ILE HD12 H   6.967 29.407  12.024 1.00 . A A . 25 ILE HD12 1 1 
       19 24644 1 1 25 ILE HD13 H   8.305 30.426  11.499 1.00 . A A . 25 ILE HD13 1 1 
       19 24645 1 1 25 ILE HG12 H   7.030 30.344  14.243 1.00 . A A . 25 ILE HG12 1 1 
       19 24646 1 1 25 ILE HG13 H   8.162 31.600  13.739 1.00 . A A . 25 ILE HG13 1 1 
       19 24647 1 1 25 ILE HG21 H   8.152 27.905  14.812 1.00 . A A . 25 ILE HG21 1 1 
       19 24648 1 1 25 ILE HG22 H   9.419 27.550  13.634 1.00 . A A . 25 ILE HG22 1 1 
       19 24649 1 1 25 ILE HG23 H   7.826 28.077  13.088 1.00 . A A . 25 ILE HG23 1 1 
       19 24650 1 1 25 ILE N    N  10.009 31.342  15.381 1.00 . A A . 25 ILE N    1 1 
       19 24651 1 1 25 ILE O    O  10.432 27.966  16.321 1.00 . A A . 25 ILE O    1 1 
       19 24652 1 1 26 LEU C    C  13.480 28.652  16.987 1.00 . A A . 26 LEU C    1 1 
       19 24653 1 1 26 LEU CA   C  13.031 28.463  15.541 1.00 . A A . 26 LEU CA   1 1 
       19 24654 1 1 26 LEU CB   C  14.179 28.789  14.573 1.00 . A A . 26 LEU CB   1 1 
       19 24655 1 1 26 LEU CD1  C  16.116 28.803  16.164 1.00 . A A . 26 LEU CD1  1 1 
       19 24656 1 1 26 LEU CD2  C  16.099 30.353  14.197 1.00 . A A . 26 LEU CD2  1 1 
       19 24657 1 1 26 LEU CG   C  15.230 29.670  15.260 1.00 . A A . 26 LEU CG   1 1 
       19 24658 1 1 26 LEU H    H  12.013 30.142  14.747 1.00 . A A . 26 LEU H    1 1 
       19 24659 1 1 26 LEU HA   H  12.740 27.434  15.399 1.00 . A A . 26 LEU HA   1 1 
       19 24660 1 1 26 LEU HB2  H  14.642 27.868  14.247 1.00 . A A . 26 LEU HB2  1 1 
       19 24661 1 1 26 LEU HB3  H  13.780 29.310  13.716 1.00 . A A . 26 LEU HB3  1 1 
       19 24662 1 1 26 LEU HD11 H  17.129 28.811  15.791 1.00 . A A . 26 LEU HD11 1 1 
       19 24663 1 1 26 LEU HD12 H  15.743 27.790  16.170 1.00 . A A . 26 LEU HD12 1 1 
       19 24664 1 1 26 LEU HD13 H  16.099 29.198  17.170 1.00 . A A . 26 LEU HD13 1 1 
       19 24665 1 1 26 LEU HD21 H  16.861 29.667  13.856 1.00 . A A . 26 LEU HD21 1 1 
       19 24666 1 1 26 LEU HD22 H  16.569 31.228  14.623 1.00 . A A . 26 LEU HD22 1 1 
       19 24667 1 1 26 LEU HD23 H  15.481 30.649  13.362 1.00 . A A . 26 LEU HD23 1 1 
       19 24668 1 1 26 LEU HG   H  14.732 30.419  15.859 1.00 . A A . 26 LEU HG   1 1 
       19 24669 1 1 26 LEU N    N  11.885 29.314  15.256 1.00 . A A . 26 LEU N    1 1 
       19 24670 1 1 26 LEU O    O  14.060 27.754  17.595 1.00 . A A . 26 LEU O    1 1 
       19 24671 1 1 27 GLU C    C  12.661 29.400  19.886 1.00 . A A . 27 GLU C    1 1 
       19 24672 1 1 27 GLU CA   C  13.566 30.143  18.901 1.00 . A A . 27 GLU CA   1 1 
       19 24673 1 1 27 GLU CB   C  13.440 31.650  19.132 1.00 . A A . 27 GLU CB   1 1 
       19 24674 1 1 27 GLU CD   C  14.197 31.560  21.508 1.00 . A A . 27 GLU CD   1 1 
       19 24675 1 1 27 GLU CG   C  14.505 32.114  20.125 1.00 . A A . 27 GLU CG   1 1 
       19 24676 1 1 27 GLU H    H  12.727 30.501  16.991 1.00 . A A . 27 GLU H    1 1 
       19 24677 1 1 27 GLU HA   H  14.592 29.846  19.070 1.00 . A A . 27 GLU HA   1 1 
       19 24678 1 1 27 GLU HB2  H  13.576 32.169  18.196 1.00 . A A . 27 GLU HB2  1 1 
       19 24679 1 1 27 GLU HB3  H  12.464 31.873  19.530 1.00 . A A . 27 GLU HB3  1 1 
       19 24680 1 1 27 GLU HG2  H  15.475 31.762  19.805 1.00 . A A . 27 GLU HG2  1 1 
       19 24681 1 1 27 GLU HG3  H  14.507 33.194  20.163 1.00 . A A . 27 GLU HG3  1 1 
       19 24682 1 1 27 GLU N    N  13.198 29.831  17.528 1.00 . A A . 27 GLU N    1 1 
       19 24683 1 1 27 GLU O    O  13.112 28.942  20.936 1.00 . A A . 27 GLU O    1 1 
       19 24684 1 1 27 GLU OE1  O  13.109 31.032  21.681 1.00 . A A . 27 GLU OE1  1 1 
       19 24685 1 1 27 GLU OE2  O  15.048 31.670  22.371 1.00 . A A . 27 GLU OE2  1 1 
       19 24686 1 1 28 ASN C    C  10.214 27.166  20.032 1.00 . A A . 28 ASN C    1 1 
       19 24687 1 1 28 ASN CA   C  10.409 28.632  20.409 1.00 . A A . 28 ASN CA   1 1 
       19 24688 1 1 28 ASN CB   C   9.065 29.353  20.322 1.00 . A A . 28 ASN CB   1 1 
       19 24689 1 1 28 ASN CG   C   8.505 29.226  18.910 1.00 . A A . 28 ASN CG   1 1 
       19 24690 1 1 28 ASN H    H  11.076 29.695  18.701 1.00 . A A . 28 ASN H    1 1 
       19 24691 1 1 28 ASN HA   H  10.762 28.683  21.428 1.00 . A A . 28 ASN HA   1 1 
       19 24692 1 1 28 ASN HB2  H   8.375 28.903  21.022 1.00 . A A . 28 ASN HB2  1 1 
       19 24693 1 1 28 ASN HB3  H   9.197 30.395  20.566 1.00 . A A . 28 ASN HB3  1 1 
       19 24694 1 1 28 ASN HD21 H   6.985 30.462  19.234 1.00 . A A . 28 ASN HD21 1 1 
       19 24695 1 1 28 ASN HD22 H   7.070 29.812  17.668 1.00 . A A . 28 ASN HD22 1 1 
       19 24696 1 1 28 ASN N    N  11.379 29.299  19.544 1.00 . A A . 28 ASN N    1 1 
       19 24697 1 1 28 ASN ND2  N   7.430 29.888  18.577 1.00 . A A . 28 ASN ND2  1 1 
       19 24698 1 1 28 ASN O    O  10.692 26.696  18.998 1.00 . A A . 28 ASN O    1 1 
       19 24699 1 1 28 ASN OD1  O   9.066 28.503  18.086 1.00 . A A . 28 ASN OD1  1 1 
       19 24700 1 1 29 GLU C    C   8.299 24.883  19.437 1.00 . A A . 29 GLU C    1 1 
       19 24701 1 1 29 GLU CA   C   9.193 25.046  20.665 1.00 . A A . 29 GLU CA   1 1 
       19 24702 1 1 29 GLU CB   C   8.473 24.477  21.887 1.00 . A A . 29 GLU CB   1 1 
       19 24703 1 1 29 GLU CD   C   7.686 22.380  23.004 1.00 . A A . 29 GLU CD   1 1 
       19 24704 1 1 29 GLU CG   C   8.480 22.948  21.830 1.00 . A A . 29 GLU CG   1 1 
       19 24705 1 1 29 GLU H    H   9.130 26.897  21.683 1.00 . A A . 29 GLU H    1 1 
       19 24706 1 1 29 GLU HA   H  10.114 24.507  20.512 1.00 . A A . 29 GLU HA   1 1 
       19 24707 1 1 29 GLU HB2  H   8.970 24.810  22.787 1.00 . A A . 29 GLU HB2  1 1 
       19 24708 1 1 29 GLU HB3  H   7.453 24.830  21.887 1.00 . A A . 29 GLU HB3  1 1 
       19 24709 1 1 29 GLU HG2  H   8.035 22.622  20.901 1.00 . A A . 29 GLU HG2  1 1 
       19 24710 1 1 29 GLU HG3  H   9.499 22.594  21.882 1.00 . A A . 29 GLU HG3  1 1 
       19 24711 1 1 29 GLU N    N   9.486 26.458  20.887 1.00 . A A . 29 GLU N    1 1 
       19 24712 1 1 29 GLU O    O   8.230 23.811  18.833 1.00 . A A . 29 GLU O    1 1 
       19 24713 1 1 29 GLU OE1  O   7.129 23.166  23.754 1.00 . A A . 29 GLU OE1  1 1 
       19 24714 1 1 29 GLU OE2  O   7.645 21.168  23.134 1.00 . A A . 29 GLU OE2  1 1 
       19 24715 1 1 30 GLN C    C   7.403 25.427  16.700 1.00 . A A . 30 GLN C    1 1 
       19 24716 1 1 30 GLN CA   C   6.696 25.944  17.947 1.00 . A A . 30 GLN CA   1 1 
       19 24717 1 1 30 GLN CB   C   6.165 27.348  17.679 1.00 . A A . 30 GLN CB   1 1 
       19 24718 1 1 30 GLN CD   C   4.854 29.240  18.655 1.00 . A A . 30 GLN CD   1 1 
       19 24719 1 1 30 GLN CG   C   5.449 27.864  18.927 1.00 . A A . 30 GLN CG   1 1 
       19 24720 1 1 30 GLN H    H   7.693 26.775  19.621 1.00 . A A . 30 GLN H    1 1 
       19 24721 1 1 30 GLN HA   H   5.863 25.295  18.171 1.00 . A A . 30 GLN HA   1 1 
       19 24722 1 1 30 GLN HB2  H   6.988 28.002  17.433 1.00 . A A . 30 GLN HB2  1 1 
       19 24723 1 1 30 GLN HB3  H   5.467 27.320  16.856 1.00 . A A . 30 GLN HB3  1 1 
       19 24724 1 1 30 GLN HE21 H   4.218 29.494  20.518 1.00 . A A . 30 GLN HE21 1 1 
       19 24725 1 1 30 GLN HE22 H   3.886 30.776  19.457 1.00 . A A . 30 GLN HE22 1 1 
       19 24726 1 1 30 GLN HG2  H   4.660 27.176  19.196 1.00 . A A . 30 GLN HG2  1 1 
       19 24727 1 1 30 GLN HG3  H   6.155 27.937  19.740 1.00 . A A . 30 GLN HG3  1 1 
       19 24728 1 1 30 GLN N    N   7.604 25.958  19.090 1.00 . A A . 30 GLN N    1 1 
       19 24729 1 1 30 GLN NE2  N   4.271 29.891  19.624 1.00 . A A . 30 GLN NE2  1 1 
       19 24730 1 1 30 GLN O    O   6.757 25.048  15.727 1.00 . A A . 30 GLN O    1 1 
       19 24731 1 1 30 GLN OE1  O   4.925 29.736  17.530 1.00 . A A . 30 GLN OE1  1 1 
       19 24732 1 1 31 LYS C    C   8.943 23.599  15.122 1.00 . A A . 31 LYS C    1 1 
       19 24733 1 1 31 LYS CA   C   9.488 24.949  15.580 1.00 . A A . 31 LYS CA   1 1 
       19 24734 1 1 31 LYS CB   C  10.969 24.818  15.940 1.00 . A A . 31 LYS CB   1 1 
       19 24735 1 1 31 LYS CD   C  13.278 24.578  15.008 1.00 . A A . 31 LYS CD   1 1 
       19 24736 1 1 31 LYS CE   C  13.534 23.289  15.790 1.00 . A A . 31 LYS CE   1 1 
       19 24737 1 1 31 LYS CG   C  11.793 24.676  14.658 1.00 . A A . 31 LYS CG   1 1 
       19 24738 1 1 31 LYS H    H   9.201 25.743  17.529 1.00 . A A . 31 LYS H    1 1 
       19 24739 1 1 31 LYS HA   H   9.384 25.661  14.775 1.00 . A A . 31 LYS HA   1 1 
       19 24740 1 1 31 LYS HB2  H  11.290 25.694  16.483 1.00 . A A . 31 LYS HB2  1 1 
       19 24741 1 1 31 LYS HB3  H  11.113 23.941  16.553 1.00 . A A . 31 LYS HB3  1 1 
       19 24742 1 1 31 LYS HD2  H  13.862 24.569  14.098 1.00 . A A . 31 LYS HD2  1 1 
       19 24743 1 1 31 LYS HD3  H  13.563 25.425  15.612 1.00 . A A . 31 LYS HD3  1 1 
       19 24744 1 1 31 LYS HE2  H  13.698 23.529  16.829 1.00 . A A . 31 LYS HE2  1 1 
       19 24745 1 1 31 LYS HE3  H  12.675 22.638  15.703 1.00 . A A . 31 LYS HE3  1 1 
       19 24746 1 1 31 LYS HG2  H  11.488 23.785  14.128 1.00 . A A . 31 LYS HG2  1 1 
       19 24747 1 1 31 LYS HG3  H  11.630 25.540  14.030 1.00 . A A . 31 LYS HG3  1 1 
       19 24748 1 1 31 LYS HZ1  H  15.473 22.556  15.975 1.00 . A A . 31 LYS HZ1  1 1 
       19 24749 1 1 31 LYS HZ2  H  15.097 23.131  14.422 1.00 . A A . 31 LYS HZ2  1 1 
       19 24750 1 1 31 LYS HZ3  H  14.482 21.637  14.949 1.00 . A A . 31 LYS HZ3  1 1 
       19 24751 1 1 31 LYS N    N   8.729 25.421  16.729 1.00 . A A . 31 LYS N    1 1 
       19 24752 1 1 31 LYS NZ   N  14.737 22.601  15.242 1.00 . A A . 31 LYS NZ   1 1 
       19 24753 1 1 31 LYS O    O   9.107 23.213  13.972 1.00 . A A . 31 LYS O    1 1 
       19 24754 1 1 32 ASP C    C   6.679 21.751  14.577 1.00 . A A . 32 ASP C    1 1 
       19 24755 1 1 32 ASP CA   C   7.708 21.589  15.691 1.00 . A A . 32 ASP CA   1 1 
       19 24756 1 1 32 ASP CB   C   7.023 20.977  16.915 1.00 . A A . 32 ASP CB   1 1 
       19 24757 1 1 32 ASP CG   C   5.710 21.701  17.189 1.00 . A A . 32 ASP CG   1 1 
       19 24758 1 1 32 ASP H    H   8.170 23.241  16.936 1.00 . A A . 32 ASP H    1 1 
       19 24759 1 1 32 ASP HA   H   8.494 20.928  15.358 1.00 . A A . 32 ASP HA   1 1 
       19 24760 1 1 32 ASP HB2  H   6.824 19.930  16.733 1.00 . A A . 32 ASP HB2  1 1 
       19 24761 1 1 32 ASP HB3  H   7.670 21.074  17.776 1.00 . A A . 32 ASP HB3  1 1 
       19 24762 1 1 32 ASP N    N   8.281 22.886  16.031 1.00 . A A . 32 ASP N    1 1 
       19 24763 1 1 32 ASP O    O   6.523 20.871  13.730 1.00 . A A . 32 ASP O    1 1 
       19 24764 1 1 32 ASP OD1  O   5.764 22.839  17.628 1.00 . A A . 32 ASP OD1  1 1 
       19 24765 1 1 32 ASP OD2  O   4.671 21.109  16.949 1.00 . A A . 32 ASP OD2  1 1 
       19 24766 1 1 33 LEU C    C   5.510 22.985  12.182 1.00 . A A . 33 LEU C    1 1 
       19 24767 1 1 33 LEU CA   C   4.952 23.166  13.591 1.00 . A A . 33 LEU CA   1 1 
       19 24768 1 1 33 LEU CB   C   4.435 24.601  13.762 1.00 . A A . 33 LEU CB   1 1 
       19 24769 1 1 33 LEU CD1  C   3.733 24.141  16.127 1.00 . A A . 33 LEU CD1  1 1 
       19 24770 1 1 33 LEU CD2  C   2.743 26.058  14.876 1.00 . A A . 33 LEU CD2  1 1 
       19 24771 1 1 33 LEU CG   C   3.267 24.626  14.753 1.00 . A A . 33 LEU CG   1 1 
       19 24772 1 1 33 LEU H    H   6.149 23.539  15.300 1.00 . A A . 33 LEU H    1 1 
       19 24773 1 1 33 LEU HA   H   4.130 22.481  13.730 1.00 . A A . 33 LEU HA   1 1 
       19 24774 1 1 33 LEU HB2  H   5.232 25.225  14.136 1.00 . A A . 33 LEU HB2  1 1 
       19 24775 1 1 33 LEU HB3  H   4.101 24.978  12.807 1.00 . A A . 33 LEU HB3  1 1 
       19 24776 1 1 33 LEU HD11 H   3.451 23.109  16.257 1.00 . A A . 33 LEU HD11 1 1 
       19 24777 1 1 33 LEU HD12 H   3.268 24.741  16.896 1.00 . A A . 33 LEU HD12 1 1 
       19 24778 1 1 33 LEU HD13 H   4.804 24.235  16.198 1.00 . A A . 33 LEU HD13 1 1 
       19 24779 1 1 33 LEU HD21 H   2.538 26.278  15.913 1.00 . A A . 33 LEU HD21 1 1 
       19 24780 1 1 33 LEU HD22 H   1.837 26.158  14.300 1.00 . A A . 33 LEU HD22 1 1 
       19 24781 1 1 33 LEU HD23 H   3.487 26.748  14.502 1.00 . A A . 33 LEU HD23 1 1 
       19 24782 1 1 33 LEU HG   H   2.476 23.984  14.394 1.00 . A A . 33 LEU HG   1 1 
       19 24783 1 1 33 LEU N    N   5.976 22.883  14.595 1.00 . A A . 33 LEU N    1 1 
       19 24784 1 1 33 LEU O    O   4.957 22.230  11.382 1.00 . A A . 33 LEU O    1 1 
       19 24785 1 1 34 VAL C    C   7.744 22.120  10.377 1.00 . A A . 34 VAL C    1 1 
       19 24786 1 1 34 VAL CA   C   7.239 23.541  10.571 1.00 . A A . 34 VAL CA   1 1 
       19 24787 1 1 34 VAL CB   C   8.408 24.525  10.443 1.00 . A A . 34 VAL CB   1 1 
       19 24788 1 1 34 VAL CG1  C   9.319 24.394  11.659 1.00 . A A . 34 VAL CG1  1 1 
       19 24789 1 1 34 VAL CG2  C   9.222 24.202   9.186 1.00 . A A . 34 VAL CG2  1 1 
       19 24790 1 1 34 VAL H    H   7.026 24.241  12.565 1.00 . A A . 34 VAL H    1 1 
       19 24791 1 1 34 VAL HA   H   6.506 23.763   9.809 1.00 . A A . 34 VAL HA   1 1 
       19 24792 1 1 34 VAL HB   H   8.026 25.533  10.381 1.00 . A A . 34 VAL HB   1 1 
       19 24793 1 1 34 VAL HG11 H  10.266 24.871  11.451 1.00 . A A . 34 VAL HG11 1 1 
       19 24794 1 1 34 VAL HG12 H   9.482 23.348  11.868 1.00 . A A . 34 VAL HG12 1 1 
       19 24795 1 1 34 VAL HG13 H   8.855 24.868  12.511 1.00 . A A . 34 VAL HG13 1 1 
       19 24796 1 1 34 VAL HG21 H   8.596 23.692   8.469 1.00 . A A . 34 VAL HG21 1 1 
       19 24797 1 1 34 VAL HG22 H  10.054 23.567   9.453 1.00 . A A . 34 VAL HG22 1 1 
       19 24798 1 1 34 VAL HG23 H   9.598 25.118   8.754 1.00 . A A . 34 VAL HG23 1 1 
       19 24799 1 1 34 VAL N    N   6.616 23.664  11.887 1.00 . A A . 34 VAL N    1 1 
       19 24800 1 1 34 VAL O    O   7.711 21.579   9.274 1.00 . A A . 34 VAL O    1 1 
       19 24801 1 1 35 ALA C    C   7.647 19.199  10.918 1.00 . A A . 35 ALA C    1 1 
       19 24802 1 1 35 ALA CA   C   8.718 20.161  11.425 1.00 . A A . 35 ALA CA   1 1 
       19 24803 1 1 35 ALA CB   C   9.160 19.741  12.828 1.00 . A A . 35 ALA CB   1 1 
       19 24804 1 1 35 ALA H    H   8.204 22.009  12.314 1.00 . A A . 35 ALA H    1 1 
       19 24805 1 1 35 ALA HA   H   9.572 20.124  10.764 1.00 . A A . 35 ALA HA   1 1 
       19 24806 1 1 35 ALA HB1  H   8.328 19.284  13.345 1.00 . A A . 35 ALA HB1  1 1 
       19 24807 1 1 35 ALA HB2  H   9.489 20.612  13.377 1.00 . A A . 35 ALA HB2  1 1 
       19 24808 1 1 35 ALA HB3  H   9.972 19.036  12.753 1.00 . A A . 35 ALA HB3  1 1 
       19 24809 1 1 35 ALA N    N   8.208 21.522  11.465 1.00 . A A . 35 ALA N    1 1 
       19 24810 1 1 35 ALA O    O   7.851 18.495   9.929 1.00 . A A . 35 ALA O    1 1 
       19 24811 1 1 36 LYS C    C   4.944 18.640   9.780 1.00 . A A . 36 LYS C    1 1 
       19 24812 1 1 36 LYS CA   C   5.409 18.298  11.193 1.00 . A A . 36 LYS CA   1 1 
       19 24813 1 1 36 LYS CB   C   4.235 18.428  12.169 1.00 . A A . 36 LYS CB   1 1 
       19 24814 1 1 36 LYS CD   C   3.439 17.985  14.498 1.00 . A A . 36 LYS CD   1 1 
       19 24815 1 1 36 LYS CE   C   3.860 17.555  15.906 1.00 . A A . 36 LYS CE   1 1 
       19 24816 1 1 36 LYS CG   C   4.636 17.887  13.547 1.00 . A A . 36 LYS CG   1 1 
       19 24817 1 1 36 LYS H    H   6.390 19.763  12.373 1.00 . A A . 36 LYS H    1 1 
       19 24818 1 1 36 LYS HA   H   5.763 17.278  11.205 1.00 . A A . 36 LYS HA   1 1 
       19 24819 1 1 36 LYS HB2  H   3.958 19.469  12.258 1.00 . A A . 36 LYS HB2  1 1 
       19 24820 1 1 36 LYS HB3  H   3.395 17.864  11.795 1.00 . A A . 36 LYS HB3  1 1 
       19 24821 1 1 36 LYS HD2  H   3.084 19.006  14.524 1.00 . A A . 36 LYS HD2  1 1 
       19 24822 1 1 36 LYS HD3  H   2.648 17.339  14.149 1.00 . A A . 36 LYS HD3  1 1 
       19 24823 1 1 36 LYS HE2  H   3.277 16.698  16.209 1.00 . A A . 36 LYS HE2  1 1 
       19 24824 1 1 36 LYS HE3  H   4.908 17.294  15.907 1.00 . A A . 36 LYS HE3  1 1 
       19 24825 1 1 36 LYS HG2  H   4.938 16.854  13.453 1.00 . A A . 36 LYS HG2  1 1 
       19 24826 1 1 36 LYS HG3  H   5.455 18.468  13.942 1.00 . A A . 36 LYS HG3  1 1 
       19 24827 1 1 36 LYS HZ1  H   2.903 18.396  17.552 1.00 . A A . 36 LYS HZ1  1 1 
       19 24828 1 1 36 LYS HZ2  H   3.298 19.513  16.334 1.00 . A A . 36 LYS HZ2  1 1 
       19 24829 1 1 36 LYS HZ3  H   4.510 18.899  17.355 1.00 . A A . 36 LYS HZ3  1 1 
       19 24830 1 1 36 LYS N    N   6.502 19.178  11.597 1.00 . A A . 36 LYS N    1 1 
       19 24831 1 1 36 LYS NZ   N   3.624 18.675  16.858 1.00 . A A . 36 LYS NZ   1 1 
       19 24832 1 1 36 LYS O    O   4.621 17.748   8.993 1.00 . A A . 36 LYS O    1 1 
       19 24833 1 1 37 LEU C    C   5.477 19.994   7.069 1.00 . A A . 37 LEU C    1 1 
       19 24834 1 1 37 LEU CA   C   4.469 20.382   8.145 1.00 . A A . 37 LEU CA   1 1 
       19 24835 1 1 37 LEU CB   C   4.292 21.905   8.136 1.00 . A A . 37 LEU CB   1 1 
       19 24836 1 1 37 LEU CD1  C   2.775 23.582   7.047 1.00 . A A . 37 LEU CD1  1 1 
       19 24837 1 1 37 LEU CD2  C   4.730 22.681   5.787 1.00 . A A . 37 LEU CD2  1 1 
       19 24838 1 1 37 LEU CG   C   3.643 22.343   6.815 1.00 . A A . 37 LEU CG   1 1 
       19 24839 1 1 37 LEU H    H   5.170 20.599  10.138 1.00 . A A . 37 LEU H    1 1 
       19 24840 1 1 37 LEU HA   H   3.517 19.923   7.919 1.00 . A A . 37 LEU HA   1 1 
       19 24841 1 1 37 LEU HB2  H   3.662 22.197   8.965 1.00 . A A . 37 LEU HB2  1 1 
       19 24842 1 1 37 LEU HB3  H   5.257 22.380   8.234 1.00 . A A . 37 LEU HB3  1 1 
       19 24843 1 1 37 LEU HD11 H   3.054 24.049   7.978 1.00 . A A . 37 LEU HD11 1 1 
       19 24844 1 1 37 LEU HD12 H   1.736 23.291   7.085 1.00 . A A . 37 LEU HD12 1 1 
       19 24845 1 1 37 LEU HD13 H   2.923 24.280   6.234 1.00 . A A . 37 LEU HD13 1 1 
       19 24846 1 1 37 LEU HD21 H   5.454 23.347   6.232 1.00 . A A . 37 LEU HD21 1 1 
       19 24847 1 1 37 LEU HD22 H   4.278 23.162   4.931 1.00 . A A . 37 LEU HD22 1 1 
       19 24848 1 1 37 LEU HD23 H   5.223 21.777   5.466 1.00 . A A . 37 LEU HD23 1 1 
       19 24849 1 1 37 LEU HG   H   3.027 21.542   6.437 1.00 . A A . 37 LEU HG   1 1 
       19 24850 1 1 37 LEU N    N   4.906 19.936   9.468 1.00 . A A . 37 LEU N    1 1 
       19 24851 1 1 37 LEU O    O   5.106 19.452   6.029 1.00 . A A . 37 LEU O    1 1 
       19 24852 1 1 38 THR C    C   8.300 18.553   6.537 1.00 . A A . 38 THR C    1 1 
       19 24853 1 1 38 THR CA   C   7.794 19.978   6.354 1.00 . A A . 38 THR CA   1 1 
       19 24854 1 1 38 THR CB   C   8.943 20.975   6.497 1.00 . A A . 38 THR CB   1 1 
       19 24855 1 1 38 THR CG2  C   8.464 22.363   6.069 1.00 . A A . 38 THR CG2  1 1 
       19 24856 1 1 38 THR H    H   6.982 20.731   8.161 1.00 . A A . 38 THR H    1 1 
       19 24857 1 1 38 THR HA   H   7.384 20.070   5.360 1.00 . A A . 38 THR HA   1 1 
       19 24858 1 1 38 THR HB   H   9.768 20.673   5.869 1.00 . A A . 38 THR HB   1 1 
       19 24859 1 1 38 THR HG1  H  10.142 20.455   7.933 1.00 . A A . 38 THR HG1  1 1 
       19 24860 1 1 38 THR HG21 H   8.351 22.390   4.995 1.00 . A A . 38 THR HG21 1 1 
       19 24861 1 1 38 THR HG22 H   9.185 23.106   6.375 1.00 . A A . 38 THR HG22 1 1 
       19 24862 1 1 38 THR HG23 H   7.513 22.571   6.534 1.00 . A A . 38 THR HG23 1 1 
       19 24863 1 1 38 THR N    N   6.747 20.288   7.319 1.00 . A A . 38 THR N    1 1 
       19 24864 1 1 38 THR O    O   8.255 18.000   7.637 1.00 . A A . 38 THR O    1 1 
       19 24865 1 1 38 THR OG1  O   9.366 21.012   7.851 1.00 . A A . 38 THR OG1  1 1 
       19 24866 1 1 39 ASN C    C  10.794 16.556   5.536 1.00 . A A . 39 ASN C    1 1 
       19 24867 1 1 39 ASN CA   C   9.267 16.592   5.480 1.00 . A A . 39 ASN CA   1 1 
       19 24868 1 1 39 ASN CB   C   8.788 15.848   4.236 1.00 . A A . 39 ASN CB   1 1 
       19 24869 1 1 39 ASN CG   C   8.750 14.345   4.498 1.00 . A A . 39 ASN CG   1 1 
       19 24870 1 1 39 ASN H    H   8.768 18.453   4.599 1.00 . A A . 39 ASN H    1 1 
       19 24871 1 1 39 ASN HA   H   8.870 16.101   6.354 1.00 . A A . 39 ASN HA   1 1 
       19 24872 1 1 39 ASN HB2  H   7.798 16.192   3.972 1.00 . A A . 39 ASN HB2  1 1 
       19 24873 1 1 39 ASN HB3  H   9.465 16.051   3.419 1.00 . A A . 39 ASN HB3  1 1 
       19 24874 1 1 39 ASN HD21 H   9.316 14.501   6.393 1.00 . A A . 39 ASN HD21 1 1 
       19 24875 1 1 39 ASN HD22 H   9.038 12.920   5.848 1.00 . A A . 39 ASN HD22 1 1 
       19 24876 1 1 39 ASN N    N   8.769 17.962   5.445 1.00 . A A . 39 ASN N    1 1 
       19 24877 1 1 39 ASN ND2  N   9.061 13.885   5.678 1.00 . A A . 39 ASN ND2  1 1 
       19 24878 1 1 39 ASN O    O  11.382 16.281   6.582 1.00 . A A . 39 ASN O    1 1 
       19 24879 1 1 39 ASN OD1  O   8.429 13.569   3.600 1.00 . A A . 39 ASN OD1  1 1 
       19 24880 1 1 40 SER C    C  13.463 18.168   4.701 1.00 . A A . 40 SER C    1 1 
       19 24881 1 1 40 SER CA   C  12.886 16.809   4.319 1.00 . A A . 40 SER CA   1 1 
       19 24882 1 1 40 SER CB   C  13.322 16.457   2.899 1.00 . A A . 40 SER CB   1 1 
       19 24883 1 1 40 SER H    H  10.904 17.025   3.594 1.00 . A A . 40 SER H    1 1 
       19 24884 1 1 40 SER HA   H  13.267 16.060   4.995 1.00 . A A . 40 SER HA   1 1 
       19 24885 1 1 40 SER HB2  H  12.933 17.189   2.212 1.00 . A A . 40 SER HB2  1 1 
       19 24886 1 1 40 SER HB3  H  14.403 16.455   2.845 1.00 . A A . 40 SER HB3  1 1 
       19 24887 1 1 40 SER HG   H  13.558 14.577   2.451 1.00 . A A . 40 SER HG   1 1 
       19 24888 1 1 40 SER N    N  11.427 16.823   4.397 1.00 . A A . 40 SER N    1 1 
       19 24889 1 1 40 SER O    O  14.677 18.373   4.664 1.00 . A A . 40 SER O    1 1 
       19 24890 1 1 40 SER OG   O  12.813 15.174   2.552 1.00 . A A . 40 SER OG   1 1 
       19 24891 1 1 41 ASP C    C  12.648 20.708   6.905 1.00 . A A . 41 ASP C    1 1 
       19 24892 1 1 41 ASP CA   C  13.002 20.435   5.442 1.00 . A A . 41 ASP CA   1 1 
       19 24893 1 1 41 ASP CB   C  12.301 21.451   4.538 1.00 . A A . 41 ASP CB   1 1 
       19 24894 1 1 41 ASP CG   C  11.446 20.720   3.508 1.00 . A A . 41 ASP CG   1 1 
       19 24895 1 1 41 ASP H    H  11.631 18.867   5.066 1.00 . A A . 41 ASP H    1 1 
       19 24896 1 1 41 ASP HA   H  14.069 20.528   5.306 1.00 . A A . 41 ASP HA   1 1 
       19 24897 1 1 41 ASP HB2  H  11.674 22.095   5.137 1.00 . A A . 41 ASP HB2  1 1 
       19 24898 1 1 41 ASP HB3  H  13.042 22.044   4.024 1.00 . A A . 41 ASP HB3  1 1 
       19 24899 1 1 41 ASP N    N  12.584 19.092   5.061 1.00 . A A . 41 ASP N    1 1 
       19 24900 1 1 41 ASP O    O  11.488 20.949   7.230 1.00 . A A . 41 ASP O    1 1 
       19 24901 1 1 41 ASP OD1  O  12.017 20.167   2.582 1.00 . A A . 41 ASP OD1  1 1 
       19 24902 1 1 41 ASP OD2  O  10.236 20.722   3.660 1.00 . A A . 41 ASP OD2  1 1 
       19 24903 1 1 42 PRO C    C  13.332 22.371   9.606 1.00 . A A . 42 PRO C    1 1 
       19 24904 1 1 42 PRO CA   C  13.376 20.889   9.237 1.00 . A A . 42 PRO CA   1 1 
       19 24905 1 1 42 PRO CB   C  14.564 20.192   9.900 1.00 . A A . 42 PRO CB   1 1 
       19 24906 1 1 42 PRO CD   C  15.027 20.381   7.506 1.00 . A A . 42 PRO CD   1 1 
       19 24907 1 1 42 PRO CG   C  15.668 20.206   8.889 1.00 . A A . 42 PRO CG   1 1 
       19 24908 1 1 42 PRO HA   H  12.466 20.403   9.546 1.00 . A A . 42 PRO HA   1 1 
       19 24909 1 1 42 PRO HB2  H  14.864 20.730  10.789 1.00 . A A . 42 PRO HB2  1 1 
       19 24910 1 1 42 PRO HB3  H  14.306 19.175  10.149 1.00 . A A . 42 PRO HB3  1 1 
       19 24911 1 1 42 PRO HD2  H  15.480 21.213   6.985 1.00 . A A . 42 PRO HD2  1 1 
       19 24912 1 1 42 PRO HD3  H  15.122 19.474   6.928 1.00 . A A . 42 PRO HD3  1 1 
       19 24913 1 1 42 PRO HG2  H  16.343 21.027   9.093 1.00 . A A . 42 PRO HG2  1 1 
       19 24914 1 1 42 PRO HG3  H  16.206 19.271   8.922 1.00 . A A . 42 PRO HG3  1 1 
       19 24915 1 1 42 PRO N    N  13.611 20.658   7.788 1.00 . A A . 42 PRO N    1 1 
       19 24916 1 1 42 PRO O    O  12.256 22.934   9.816 1.00 . A A . 42 PRO O    1 1 
       19 24917 1 1 43 ILE C    C  14.158 25.290   8.867 1.00 . A A . 43 ILE C    1 1 
       19 24918 1 1 43 ILE CA   C  14.569 24.417  10.042 1.00 . A A . 43 ILE CA   1 1 
       19 24919 1 1 43 ILE CB   C  15.984 24.798  10.482 1.00 . A A . 43 ILE CB   1 1 
       19 24920 1 1 43 ILE CD1  C  17.853 24.236  12.045 1.00 . A A . 43 ILE CD1  1 1 
       19 24921 1 1 43 ILE CG1  C  16.411 23.911  11.654 1.00 . A A . 43 ILE CG1  1 1 
       19 24922 1 1 43 ILE CG2  C  15.995 26.264  10.927 1.00 . A A . 43 ILE CG2  1 1 
       19 24923 1 1 43 ILE H    H  15.327 22.503   9.514 1.00 . A A . 43 ILE H    1 1 
       19 24924 1 1 43 ILE HA   H  13.887 24.602  10.864 1.00 . A A . 43 ILE HA   1 1 
       19 24925 1 1 43 ILE HB   H  16.667 24.668   9.655 1.00 . A A . 43 ILE HB   1 1 
       19 24926 1 1 43 ILE HD11 H  17.853 25.013  12.795 1.00 . A A . 43 ILE HD11 1 1 
       19 24927 1 1 43 ILE HD12 H  18.398 24.575  11.175 1.00 . A A . 43 ILE HD12 1 1 
       19 24928 1 1 43 ILE HD13 H  18.323 23.350  12.442 1.00 . A A . 43 ILE HD13 1 1 
       19 24929 1 1 43 ILE HG12 H  15.759 24.093  12.496 1.00 . A A . 43 ILE HG12 1 1 
       19 24930 1 1 43 ILE HG13 H  16.344 22.875  11.363 1.00 . A A . 43 ILE HG13 1 1 
       19 24931 1 1 43 ILE HG21 H  16.121 26.902  10.064 1.00 . A A . 43 ILE HG21 1 1 
       19 24932 1 1 43 ILE HG22 H  16.812 26.427  11.616 1.00 . A A . 43 ILE HG22 1 1 
       19 24933 1 1 43 ILE HG23 H  15.060 26.502  11.415 1.00 . A A . 43 ILE HG23 1 1 
       19 24934 1 1 43 ILE N    N  14.502 22.999   9.689 1.00 . A A . 43 ILE N    1 1 
       19 24935 1 1 43 ILE O    O  14.040 26.503   9.005 1.00 . A A . 43 ILE O    1 1 
       19 24936 1 1 44 MET C    C  12.607 26.569   6.961 1.00 . A A . 44 MET C    1 1 
       19 24937 1 1 44 MET CA   C  13.540 25.444   6.538 1.00 . A A . 44 MET CA   1 1 
       19 24938 1 1 44 MET CB   C  12.822 24.543   5.541 1.00 . A A . 44 MET CB   1 1 
       19 24939 1 1 44 MET CE   C  10.909 25.958   2.378 1.00 . A A . 44 MET CE   1 1 
       19 24940 1 1 44 MET CG   C  12.812 25.213   4.165 1.00 . A A . 44 MET CG   1 1 
       19 24941 1 1 44 MET H    H  14.051 23.706   7.645 1.00 . A A . 44 MET H    1 1 
       19 24942 1 1 44 MET HA   H  14.418 25.865   6.069 1.00 . A A . 44 MET HA   1 1 
       19 24943 1 1 44 MET HB2  H  13.338 23.600   5.480 1.00 . A A . 44 MET HB2  1 1 
       19 24944 1 1 44 MET HB3  H  11.807 24.381   5.870 1.00 . A A . 44 MET HB3  1 1 
       19 24945 1 1 44 MET HE1  H  11.680 26.424   1.779 1.00 . A A . 44 MET HE1  1 1 
       19 24946 1 1 44 MET HE2  H  10.603 26.639   3.158 1.00 . A A . 44 MET HE2  1 1 
       19 24947 1 1 44 MET HE3  H  10.057 25.720   1.755 1.00 . A A . 44 MET HE3  1 1 
       19 24948 1 1 44 MET HG2  H  12.589 26.263   4.276 1.00 . A A . 44 MET HG2  1 1 
       19 24949 1 1 44 MET HG3  H  13.784 25.101   3.704 1.00 . A A . 44 MET HG3  1 1 
       19 24950 1 1 44 MET N    N  13.940 24.678   7.712 1.00 . A A . 44 MET N    1 1 
       19 24951 1 1 44 MET O    O  12.503 27.592   6.286 1.00 . A A . 44 MET O    1 1 
       19 24952 1 1 44 MET SD   S  11.559 24.437   3.115 1.00 . A A . 44 MET SD   1 1 
       19 24953 1 1 45 ASN C    C   9.883 27.632   7.656 1.00 . A A . 45 ASN C    1 1 
       19 24954 1 1 45 ASN CA   C  11.020 27.360   8.627 1.00 . A A . 45 ASN CA   1 1 
       19 24955 1 1 45 ASN CB   C  11.773 28.655   8.906 1.00 . A A . 45 ASN CB   1 1 
       19 24956 1 1 45 ASN CG   C  12.868 28.393   9.930 1.00 . A A . 45 ASN CG   1 1 
       19 24957 1 1 45 ASN H    H  12.078 25.527   8.585 1.00 . A A . 45 ASN H    1 1 
       19 24958 1 1 45 ASN HA   H  10.606 26.991   9.556 1.00 . A A . 45 ASN HA   1 1 
       19 24959 1 1 45 ASN HB2  H  12.218 29.017   7.988 1.00 . A A . 45 ASN HB2  1 1 
       19 24960 1 1 45 ASN HB3  H  11.088 29.395   9.290 1.00 . A A . 45 ASN HB3  1 1 
       19 24961 1 1 45 ASN HD21 H  11.792 27.066  10.937 1.00 . A A . 45 ASN HD21 1 1 
       19 24962 1 1 45 ASN HD22 H  13.350 27.352  11.547 1.00 . A A . 45 ASN HD22 1 1 
       19 24963 1 1 45 ASN N    N  11.939 26.366   8.092 1.00 . A A . 45 ASN N    1 1 
       19 24964 1 1 45 ASN ND2  N  12.652 27.533  10.885 1.00 . A A . 45 ASN ND2  1 1 
       19 24965 1 1 45 ASN O    O   9.144 28.601   7.815 1.00 . A A . 45 ASN O    1 1 
       19 24966 1 1 45 ASN OD1  O  13.946 28.980   9.856 1.00 . A A . 45 ASN OD1  1 1 
       19 24967 1 1 46 GLN C    C   8.930 28.241   4.864 1.00 . A A . 46 GLN C    1 1 
       19 24968 1 1 46 GLN CA   C   8.717 26.948   5.644 1.00 . A A . 46 GLN CA   1 1 
       19 24969 1 1 46 GLN CB   C   7.331 26.975   6.311 1.00 . A A . 46 GLN CB   1 1 
       19 24970 1 1 46 GLN CD   C   5.594 25.549   7.423 1.00 . A A . 46 GLN CD   1 1 
       19 24971 1 1 46 GLN CG   C   7.060 25.646   7.013 1.00 . A A . 46 GLN CG   1 1 
       19 24972 1 1 46 GLN H    H  10.402 26.044   6.559 1.00 . A A . 46 GLN H    1 1 
       19 24973 1 1 46 GLN HA   H   8.759 26.118   4.956 1.00 . A A . 46 GLN HA   1 1 
       19 24974 1 1 46 GLN HB2  H   7.295 27.774   7.037 1.00 . A A . 46 GLN HB2  1 1 
       19 24975 1 1 46 GLN HB3  H   6.579 27.142   5.569 1.00 . A A . 46 GLN HB3  1 1 
       19 24976 1 1 46 GLN HE21 H   5.062 27.242   6.536 1.00 . A A . 46 GLN HE21 1 1 
       19 24977 1 1 46 GLN HE22 H   3.816 26.419   7.338 1.00 . A A . 46 GLN HE22 1 1 
       19 24978 1 1 46 GLN HG2  H   7.300 24.830   6.350 1.00 . A A . 46 GLN HG2  1 1 
       19 24979 1 1 46 GLN HG3  H   7.674 25.583   7.896 1.00 . A A . 46 GLN HG3  1 1 
       19 24980 1 1 46 GLN N    N   9.762 26.781   6.645 1.00 . A A . 46 GLN N    1 1 
       19 24981 1 1 46 GLN NE2  N   4.755 26.481   7.068 1.00 . A A . 46 GLN NE2  1 1 
       19 24982 1 1 46 GLN O    O   7.981 28.972   4.606 1.00 . A A . 46 GLN O    1 1 
       19 24983 1 1 46 GLN OE1  O   5.197 24.590   8.083 1.00 . A A . 46 GLN OE1  1 1 
       19 24984 1 1 47 LEU C    C   9.587 29.934   2.546 1.00 . A A . 47 LEU C    1 1 
       19 24985 1 1 47 LEU CA   C  10.482 29.764   3.769 1.00 . A A . 47 LEU CA   1 1 
       19 24986 1 1 47 LEU CB   C  11.939 29.751   3.298 1.00 . A A . 47 LEU CB   1 1 
       19 24987 1 1 47 LEU CD1  C  14.194 29.273   4.240 1.00 . A A . 47 LEU CD1  1 1 
       19 24988 1 1 47 LEU CD2  C  13.150 31.507   4.590 1.00 . A A . 47 LEU CD2  1 1 
       19 24989 1 1 47 LEU CG   C  12.874 30.008   4.478 1.00 . A A . 47 LEU CG   1 1 
       19 24990 1 1 47 LEU H    H  10.929 27.948   4.747 1.00 . A A . 47 LEU H    1 1 
       19 24991 1 1 47 LEU HA   H  10.344 30.605   4.425 1.00 . A A . 47 LEU HA   1 1 
       19 24992 1 1 47 LEU HB2  H  12.168 28.790   2.860 1.00 . A A . 47 LEU HB2  1 1 
       19 24993 1 1 47 LEU HB3  H  12.081 30.526   2.557 1.00 . A A . 47 LEU HB3  1 1 
       19 24994 1 1 47 LEU HD11 H  14.086 28.238   4.524 1.00 . A A . 47 LEU HD11 1 1 
       19 24995 1 1 47 LEU HD12 H  14.975 29.730   4.831 1.00 . A A . 47 LEU HD12 1 1 
       19 24996 1 1 47 LEU HD13 H  14.454 29.331   3.195 1.00 . A A . 47 LEU HD13 1 1 
       19 24997 1 1 47 LEU HD21 H  13.485 31.734   5.588 1.00 . A A . 47 LEU HD21 1 1 
       19 24998 1 1 47 LEU HD22 H  12.244 32.057   4.378 1.00 . A A . 47 LEU HD22 1 1 
       19 24999 1 1 47 LEU HD23 H  13.915 31.786   3.880 1.00 . A A . 47 LEU HD23 1 1 
       19 25000 1 1 47 LEU HG   H  12.417 29.651   5.388 1.00 . A A . 47 LEU HG   1 1 
       19 25001 1 1 47 LEU N    N  10.183 28.537   4.504 1.00 . A A . 47 LEU N    1 1 
       19 25002 1 1 47 LEU O    O   8.916 30.954   2.399 1.00 . A A . 47 LEU O    1 1 
       19 25003 1 1 48 ASP C    C   7.344 29.288   0.767 1.00 . A A . 48 ASP C    1 1 
       19 25004 1 1 48 ASP CA   C   8.806 29.025   0.441 1.00 . A A . 48 ASP CA   1 1 
       19 25005 1 1 48 ASP CB   C   8.935 27.727  -0.355 1.00 . A A . 48 ASP CB   1 1 
       19 25006 1 1 48 ASP CG   C   8.215 27.860  -1.695 1.00 . A A . 48 ASP CG   1 1 
       19 25007 1 1 48 ASP H    H  10.167 28.162   1.817 1.00 . A A . 48 ASP H    1 1 
       19 25008 1 1 48 ASP HA   H   9.180 29.838  -0.163 1.00 . A A . 48 ASP HA   1 1 
       19 25009 1 1 48 ASP HB2  H   9.981 27.520  -0.530 1.00 . A A . 48 ASP HB2  1 1 
       19 25010 1 1 48 ASP HB3  H   8.499 26.915   0.206 1.00 . A A . 48 ASP HB3  1 1 
       19 25011 1 1 48 ASP N    N   9.598 28.942   1.661 1.00 . A A . 48 ASP N    1 1 
       19 25012 1 1 48 ASP O    O   6.730 30.191   0.190 1.00 . A A . 48 ASP O    1 1 
       19 25013 1 1 48 ASP OD1  O   7.551 28.864  -1.892 1.00 . A A . 48 ASP OD1  1 1 
       19 25014 1 1 48 ASP OD2  O   8.338 26.955  -2.506 1.00 . A A . 48 ASP OD2  1 1 
       19 25015 1 1 49 LEU C    C   5.264 30.061   2.818 1.00 . A A . 49 LEU C    1 1 
       19 25016 1 1 49 LEU CA   C   5.404 28.725   2.089 1.00 . A A . 49 LEU CA   1 1 
       19 25017 1 1 49 LEU CB   C   4.927 27.588   2.994 1.00 . A A . 49 LEU CB   1 1 
       19 25018 1 1 49 LEU CD1  C   3.454 26.330   1.412 1.00 . A A . 49 LEU CD1  1 1 
       19 25019 1 1 49 LEU CD2  C   5.934 26.152   1.207 1.00 . A A . 49 LEU CD2  1 1 
       19 25020 1 1 49 LEU CG   C   4.769 26.295   2.187 1.00 . A A . 49 LEU CG   1 1 
       19 25021 1 1 49 LEU H    H   7.321 27.830   2.143 1.00 . A A . 49 LEU H    1 1 
       19 25022 1 1 49 LEU HA   H   4.791 28.743   1.199 1.00 . A A . 49 LEU HA   1 1 
       19 25023 1 1 49 LEU HB2  H   5.652 27.433   3.767 1.00 . A A . 49 LEU HB2  1 1 
       19 25024 1 1 49 LEU HB3  H   3.980 27.857   3.438 1.00 . A A . 49 LEU HB3  1 1 
       19 25025 1 1 49 LEU HD11 H   2.733 25.693   1.902 1.00 . A A . 49 LEU HD11 1 1 
       19 25026 1 1 49 LEU HD12 H   3.622 25.978   0.406 1.00 . A A . 49 LEU HD12 1 1 
       19 25027 1 1 49 LEU HD13 H   3.083 27.343   1.384 1.00 . A A . 49 LEU HD13 1 1 
       19 25028 1 1 49 LEU HD21 H   5.896 25.178   0.741 1.00 . A A . 49 LEU HD21 1 1 
       19 25029 1 1 49 LEU HD22 H   6.867 26.257   1.740 1.00 . A A . 49 LEU HD22 1 1 
       19 25030 1 1 49 LEU HD23 H   5.864 26.917   0.450 1.00 . A A . 49 LEU HD23 1 1 
       19 25031 1 1 49 LEU HG   H   4.763 25.451   2.864 1.00 . A A . 49 LEU HG   1 1 
       19 25032 1 1 49 LEU N    N   6.790 28.524   1.702 1.00 . A A . 49 LEU N    1 1 
       19 25033 1 1 49 LEU O    O   4.273 30.769   2.650 1.00 . A A . 49 LEU O    1 1 
       19 25034 1 1 50 LEU C    C   6.139 32.831   3.434 1.00 . A A . 50 LEU C    1 1 
       19 25035 1 1 50 LEU CA   C   6.228 31.648   4.389 1.00 . A A . 50 LEU CA   1 1 
       19 25036 1 1 50 LEU CB   C   7.477 31.804   5.266 1.00 . A A . 50 LEU CB   1 1 
       19 25037 1 1 50 LEU CD1  C   8.434 31.536   7.559 1.00 . A A . 50 LEU CD1  1 1 
       19 25038 1 1 50 LEU CD2  C   6.042 32.167   7.292 1.00 . A A . 50 LEU CD2  1 1 
       19 25039 1 1 50 LEU CG   C   7.185 31.338   6.698 1.00 . A A . 50 LEU CG   1 1 
       19 25040 1 1 50 LEU H    H   7.016 29.781   3.747 1.00 . A A . 50 LEU H    1 1 
       19 25041 1 1 50 LEU HA   H   5.355 31.650   5.022 1.00 . A A . 50 LEU HA   1 1 
       19 25042 1 1 50 LEU HB2  H   8.278 31.207   4.854 1.00 . A A . 50 LEU HB2  1 1 
       19 25043 1 1 50 LEU HB3  H   7.776 32.842   5.283 1.00 . A A . 50 LEU HB3  1 1 
       19 25044 1 1 50 LEU HD11 H   8.345 32.458   8.115 1.00 . A A . 50 LEU HD11 1 1 
       19 25045 1 1 50 LEU HD12 H   9.306 31.583   6.924 1.00 . A A . 50 LEU HD12 1 1 
       19 25046 1 1 50 LEU HD13 H   8.532 30.710   8.248 1.00 . A A . 50 LEU HD13 1 1 
       19 25047 1 1 50 LEU HD21 H   5.913 33.068   6.715 1.00 . A A . 50 LEU HD21 1 1 
       19 25048 1 1 50 LEU HD22 H   6.278 32.424   8.316 1.00 . A A . 50 LEU HD22 1 1 
       19 25049 1 1 50 LEU HD23 H   5.129 31.590   7.270 1.00 . A A . 50 LEU HD23 1 1 
       19 25050 1 1 50 LEU HG   H   6.913 30.292   6.695 1.00 . A A . 50 LEU HG   1 1 
       19 25051 1 1 50 LEU N    N   6.266 30.395   3.639 1.00 . A A . 50 LEU N    1 1 
       19 25052 1 1 50 LEU O    O   5.324 33.730   3.642 1.00 . A A . 50 LEU O    1 1 
       19 25053 1 1 51 HIS C    C   5.543 34.076   0.838 1.00 . A A . 51 HIS C    1 1 
       19 25054 1 1 51 HIS CA   C   6.938 33.939   1.433 1.00 . A A . 51 HIS CA   1 1 
       19 25055 1 1 51 HIS CB   C   7.940 33.696   0.296 1.00 . A A . 51 HIS CB   1 1 
       19 25056 1 1 51 HIS CD2  C  10.320 32.847   1.025 1.00 . A A . 51 HIS CD2  1 1 
       19 25057 1 1 51 HIS CE1  C  11.214 34.764   1.501 1.00 . A A . 51 HIS CE1  1 1 
       19 25058 1 1 51 HIS CG   C   9.357 33.801   0.801 1.00 . A A . 51 HIS CG   1 1 
       19 25059 1 1 51 HIS H    H   7.620 32.121   2.258 1.00 . A A . 51 HIS H    1 1 
       19 25060 1 1 51 HIS HA   H   7.196 34.855   1.939 1.00 . A A . 51 HIS HA   1 1 
       19 25061 1 1 51 HIS HB2  H   7.782 32.710  -0.116 1.00 . A A . 51 HIS HB2  1 1 
       19 25062 1 1 51 HIS HB3  H   7.782 34.431  -0.476 1.00 . A A . 51 HIS HB3  1 1 
       19 25063 1 1 51 HIS HD1  H   9.530 35.900   1.047 1.00 . A A . 51 HIS HD1  1 1 
       19 25064 1 1 51 HIS HD2  H  10.196 31.789   0.865 1.00 . A A . 51 HIS HD2  1 1 
       19 25065 1 1 51 HIS HE1  H  11.922 35.525   1.796 1.00 . A A . 51 HIS HE1  1 1 
       19 25066 1 1 51 HIS HE2  H  12.337 33.022   1.703 1.00 . A A . 51 HIS HE2  1 1 
       19 25067 1 1 51 HIS N    N   6.968 32.839   2.387 1.00 . A A . 51 HIS N    1 1 
       19 25068 1 1 51 HIS ND1  N   9.949 35.017   1.110 1.00 . A A . 51 HIS ND1  1 1 
       19 25069 1 1 51 HIS NE2  N  11.491 33.458   1.469 1.00 . A A . 51 HIS NE2  1 1 
       19 25070 1 1 51 HIS O    O   4.982 35.170   0.802 1.00 . A A . 51 HIS O    1 1 
       19 25071 1 1 52 LYS C    C   2.613 33.386   0.831 1.00 . A A . 52 LYS C    1 1 
       19 25072 1 1 52 LYS CA   C   3.653 32.980  -0.212 1.00 . A A . 52 LYS CA   1 1 
       19 25073 1 1 52 LYS CB   C   3.308 31.598  -0.784 1.00 . A A . 52 LYS CB   1 1 
       19 25074 1 1 52 LYS CD   C   3.821 29.953  -2.611 1.00 . A A . 52 LYS CD   1 1 
       19 25075 1 1 52 LYS CE   C   4.839 29.547  -3.684 1.00 . A A . 52 LYS CE   1 1 
       19 25076 1 1 52 LYS CG   C   4.271 31.256  -1.930 1.00 . A A . 52 LYS CG   1 1 
       19 25077 1 1 52 LYS H    H   5.483 32.108   0.431 1.00 . A A . 52 LYS H    1 1 
       19 25078 1 1 52 LYS HA   H   3.641 33.699  -1.018 1.00 . A A . 52 LYS HA   1 1 
       19 25079 1 1 52 LYS HB2  H   3.400 30.856  -0.005 1.00 . A A . 52 LYS HB2  1 1 
       19 25080 1 1 52 LYS HB3  H   2.295 31.608  -1.158 1.00 . A A . 52 LYS HB3  1 1 
       19 25081 1 1 52 LYS HD2  H   3.747 29.166  -1.874 1.00 . A A . 52 LYS HD2  1 1 
       19 25082 1 1 52 LYS HD3  H   2.855 30.103  -3.072 1.00 . A A . 52 LYS HD3  1 1 
       19 25083 1 1 52 LYS HE2  H   5.140 30.419  -4.246 1.00 . A A . 52 LYS HE2  1 1 
       19 25084 1 1 52 LYS HE3  H   5.705 29.110  -3.208 1.00 . A A . 52 LYS HE3  1 1 
       19 25085 1 1 52 LYS HG2  H   4.275 32.061  -2.651 1.00 . A A . 52 LYS HG2  1 1 
       19 25086 1 1 52 LYS HG3  H   5.267 31.124  -1.532 1.00 . A A . 52 LYS HG3  1 1 
       19 25087 1 1 52 LYS HZ1  H   4.896 28.321  -5.371 1.00 . A A . 52 LYS HZ1  1 1 
       19 25088 1 1 52 LYS HZ2  H   3.354 28.949  -5.026 1.00 . A A . 52 LYS HZ2  1 1 
       19 25089 1 1 52 LYS HZ3  H   3.990 27.683  -4.087 1.00 . A A . 52 LYS HZ3  1 1 
       19 25090 1 1 52 LYS N    N   4.987 32.958   0.375 1.00 . A A . 52 LYS N    1 1 
       19 25091 1 1 52 LYS NZ   N   4.223 28.550  -4.611 1.00 . A A . 52 LYS NZ   1 1 
       19 25092 1 1 52 LYS O    O   1.831 34.309   0.609 1.00 . A A . 52 LYS O    1 1 
       19 25093 1 1 53 TRP C    C   1.834 34.397   3.559 1.00 . A A . 53 TRP C    1 1 
       19 25094 1 1 53 TRP CA   C   1.670 32.963   3.049 1.00 . A A . 53 TRP CA   1 1 
       19 25095 1 1 53 TRP CB   C   1.936 31.967   4.184 1.00 . A A . 53 TRP CB   1 1 
       19 25096 1 1 53 TRP CD1  C  -0.250 31.039   5.059 1.00 . A A . 53 TRP CD1  1 1 
       19 25097 1 1 53 TRP CD2  C   0.562 32.691   6.353 1.00 . A A . 53 TRP CD2  1 1 
       19 25098 1 1 53 TRP CE2  C  -0.636 32.248   6.960 1.00 . A A . 53 TRP CE2  1 1 
       19 25099 1 1 53 TRP CE3  C   1.275 33.734   6.973 1.00 . A A . 53 TRP CE3  1 1 
       19 25100 1 1 53 TRP CG   C   0.788 31.904   5.147 1.00 . A A . 53 TRP CG   1 1 
       19 25101 1 1 53 TRP CH2  C  -0.388 33.848   8.748 1.00 . A A . 53 TRP CH2  1 1 
       19 25102 1 1 53 TRP CZ2  C  -1.108 32.814   8.142 1.00 . A A . 53 TRP CZ2  1 1 
       19 25103 1 1 53 TRP CZ3  C   0.802 34.307   8.164 1.00 . A A . 53 TRP CZ3  1 1 
       19 25104 1 1 53 TRP H    H   3.257 31.954   2.074 1.00 . A A . 53 TRP H    1 1 
       19 25105 1 1 53 TRP HA   H   0.662 32.826   2.691 1.00 . A A . 53 TRP HA   1 1 
       19 25106 1 1 53 TRP HB2  H   2.095 30.988   3.761 1.00 . A A . 53 TRP HB2  1 1 
       19 25107 1 1 53 TRP HB3  H   2.830 32.267   4.715 1.00 . A A . 53 TRP HB3  1 1 
       19 25108 1 1 53 TRP HD1  H  -0.393 30.309   4.277 1.00 . A A . 53 TRP HD1  1 1 
       19 25109 1 1 53 TRP HE1  H  -1.911 30.728   6.317 1.00 . A A . 53 TRP HE1  1 1 
       19 25110 1 1 53 TRP HE3  H   2.191 34.095   6.530 1.00 . A A . 53 TRP HE3  1 1 
       19 25111 1 1 53 TRP HH2  H  -0.747 34.287   9.666 1.00 . A A . 53 TRP HH2  1 1 
       19 25112 1 1 53 TRP HZ2  H  -2.025 32.459   8.589 1.00 . A A . 53 TRP HZ2  1 1 
       19 25113 1 1 53 TRP HZ3  H   1.355 35.105   8.633 1.00 . A A . 53 TRP HZ3  1 1 
       19 25114 1 1 53 TRP N    N   2.614 32.686   1.965 1.00 . A A . 53 TRP N    1 1 
       19 25115 1 1 53 TRP NE1  N  -1.092 31.239   6.137 1.00 . A A . 53 TRP NE1  1 1 
       19 25116 1 1 53 TRP O    O   0.874 35.175   3.591 1.00 . A A . 53 TRP O    1 1 
       19 25117 1 1 54 LEU C    C   2.946 37.146   3.486 1.00 . A A . 54 LEU C    1 1 
       19 25118 1 1 54 LEU CA   C   3.318 36.069   4.505 1.00 . A A . 54 LEU CA   1 1 
       19 25119 1 1 54 LEU CB   C   4.796 36.206   4.872 1.00 . A A . 54 LEU CB   1 1 
       19 25120 1 1 54 LEU CD1  C   4.612 37.312   7.112 1.00 . A A . 54 LEU CD1  1 1 
       19 25121 1 1 54 LEU CD2  C   6.482 37.917   5.585 1.00 . A A . 54 LEU CD2  1 1 
       19 25122 1 1 54 LEU CG   C   5.011 37.510   5.648 1.00 . A A . 54 LEU CG   1 1 
       19 25123 1 1 54 LEU H    H   3.755 34.059   3.953 1.00 . A A . 54 LEU H    1 1 
       19 25124 1 1 54 LEU HA   H   2.724 36.216   5.399 1.00 . A A . 54 LEU HA   1 1 
       19 25125 1 1 54 LEU HB2  H   5.093 35.370   5.485 1.00 . A A . 54 LEU HB2  1 1 
       19 25126 1 1 54 LEU HB3  H   5.389 36.223   3.971 1.00 . A A . 54 LEU HB3  1 1 
       19 25127 1 1 54 LEU HD11 H   4.113 36.361   7.224 1.00 . A A . 54 LEU HD11 1 1 
       19 25128 1 1 54 LEU HD12 H   3.948 38.108   7.415 1.00 . A A . 54 LEU HD12 1 1 
       19 25129 1 1 54 LEU HD13 H   5.498 37.328   7.734 1.00 . A A . 54 LEU HD13 1 1 
       19 25130 1 1 54 LEU HD21 H   7.023 37.415   6.374 1.00 . A A . 54 LEU HD21 1 1 
       19 25131 1 1 54 LEU HD22 H   6.566 38.985   5.715 1.00 . A A . 54 LEU HD22 1 1 
       19 25132 1 1 54 LEU HD23 H   6.893 37.639   4.629 1.00 . A A . 54 LEU HD23 1 1 
       19 25133 1 1 54 LEU HG   H   4.405 38.284   5.213 1.00 . A A . 54 LEU HG   1 1 
       19 25134 1 1 54 LEU N    N   3.050 34.734   3.977 1.00 . A A . 54 LEU N    1 1 
       19 25135 1 1 54 LEU O    O   2.233 38.095   3.815 1.00 . A A . 54 LEU O    1 1 
       19 25136 1 1 55 ASP C    C   1.626 38.126   1.002 1.00 . A A . 55 ASP C    1 1 
       19 25137 1 1 55 ASP CA   C   3.134 37.977   1.208 1.00 . A A . 55 ASP CA   1 1 
       19 25138 1 1 55 ASP CB   C   3.793 37.554  -0.107 1.00 . A A . 55 ASP CB   1 1 
       19 25139 1 1 55 ASP CG   C   5.310 37.622   0.029 1.00 . A A . 55 ASP CG   1 1 
       19 25140 1 1 55 ASP H    H   3.997 36.230   2.043 1.00 . A A . 55 ASP H    1 1 
       19 25141 1 1 55 ASP HA   H   3.541 38.936   1.503 1.00 . A A . 55 ASP HA   1 1 
       19 25142 1 1 55 ASP HB2  H   3.500 36.542  -0.347 1.00 . A A . 55 ASP HB2  1 1 
       19 25143 1 1 55 ASP HB3  H   3.476 38.217  -0.899 1.00 . A A . 55 ASP HB3  1 1 
       19 25144 1 1 55 ASP N    N   3.430 37.001   2.254 1.00 . A A . 55 ASP N    1 1 
       19 25145 1 1 55 ASP O    O   1.128 39.236   0.801 1.00 . A A . 55 ASP O    1 1 
       19 25146 1 1 55 ASP OD1  O   5.773 38.237   0.975 1.00 . A A . 55 ASP OD1  1 1 
       19 25147 1 1 55 ASP OD2  O   5.988 37.056  -0.814 1.00 . A A . 55 ASP OD2  1 1 
       19 25148 1 1 56 ARG C    C  -1.247 37.806   1.963 1.00 . A A . 56 ARG C    1 1 
       19 25149 1 1 56 ARG CA   C  -0.545 37.021   0.853 1.00 . A A . 56 ARG CA   1 1 
       19 25150 1 1 56 ARG CB   C  -1.082 35.580   0.807 1.00 . A A . 56 ARG CB   1 1 
       19 25151 1 1 56 ARG CD   C  -3.091 34.146   0.355 1.00 . A A . 56 ARG CD   1 1 
       19 25152 1 1 56 ARG CG   C  -2.576 35.587   0.463 1.00 . A A . 56 ARG CG   1 1 
       19 25153 1 1 56 ARG CZ   C  -2.964 32.173   1.780 1.00 . A A . 56 ARG CZ   1 1 
       19 25154 1 1 56 ARG H    H   1.352 36.147   1.207 1.00 . A A . 56 ARG H    1 1 
       19 25155 1 1 56 ARG HA   H  -0.762 37.497  -0.091 1.00 . A A . 56 ARG HA   1 1 
       19 25156 1 1 56 ARG HB2  H  -0.545 35.022   0.056 1.00 . A A . 56 ARG HB2  1 1 
       19 25157 1 1 56 ARG HB3  H  -0.942 35.115   1.769 1.00 . A A . 56 ARG HB3  1 1 
       19 25158 1 1 56 ARG HD2  H  -4.106 34.158  -0.016 1.00 . A A . 56 ARG HD2  1 1 
       19 25159 1 1 56 ARG HD3  H  -2.469 33.593  -0.334 1.00 . A A . 56 ARG HD3  1 1 
       19 25160 1 1 56 ARG HE   H  -3.124 34.047   2.474 1.00 . A A . 56 ARG HE   1 1 
       19 25161 1 1 56 ARG HG2  H  -3.120 36.108   1.238 1.00 . A A . 56 ARG HG2  1 1 
       19 25162 1 1 56 ARG HG3  H  -2.730 36.092  -0.481 1.00 . A A . 56 ARG HG3  1 1 
       19 25163 1 1 56 ARG HH11 H  -2.905 31.848  -0.194 1.00 . A A . 56 ARG HH11 1 1 
       19 25164 1 1 56 ARG HH12 H  -2.823 30.434   0.804 1.00 . A A . 56 ARG HH12 1 1 
       19 25165 1 1 56 ARG HH21 H  -2.988 32.190   3.781 1.00 . A A . 56 ARG HH21 1 1 
       19 25166 1 1 56 ARG HH22 H  -2.859 30.627   3.047 1.00 . A A . 56 ARG HH22 1 1 
       19 25167 1 1 56 ARG N    N   0.907 37.006   1.045 1.00 . A A . 56 ARG N    1 1 
       19 25168 1 1 56 ARG NE   N  -3.066 33.498   1.664 1.00 . A A . 56 ARG NE   1 1 
       19 25169 1 1 56 ARG NH1  N  -2.888 31.427   0.713 1.00 . A A . 56 ARG NH1  1 1 
       19 25170 1 1 56 ARG NH2  N  -2.934 31.620   2.961 1.00 . A A . 56 ARG NH2  1 1 
       19 25171 1 1 56 ARG O    O  -2.291 38.419   1.734 1.00 . A A . 56 ARG O    1 1 
       19 25172 1 1 57 HIS C    C  -0.395 39.656   4.745 1.00 . A A . 57 HIS C    1 1 
       19 25173 1 1 57 HIS CA   C  -1.274 38.491   4.301 1.00 . A A . 57 HIS CA   1 1 
       19 25174 1 1 57 HIS CB   C  -1.462 37.531   5.473 1.00 . A A . 57 HIS CB   1 1 
       19 25175 1 1 57 HIS CD2  C  -2.158 35.024   5.147 1.00 . A A . 57 HIS CD2  1 1 
       19 25176 1 1 57 HIS CE1  C  -4.048 35.352   4.141 1.00 . A A . 57 HIS CE1  1 1 
       19 25177 1 1 57 HIS CG   C  -2.323 36.381   5.040 1.00 . A A . 57 HIS CG   1 1 
       19 25178 1 1 57 HIS H    H   0.152 37.277   3.296 1.00 . A A . 57 HIS H    1 1 
       19 25179 1 1 57 HIS HA   H  -2.242 38.872   4.007 1.00 . A A . 57 HIS HA   1 1 
       19 25180 1 1 57 HIS HB2  H  -0.499 37.161   5.788 1.00 . A A . 57 HIS HB2  1 1 
       19 25181 1 1 57 HIS HB3  H  -1.936 38.047   6.295 1.00 . A A . 57 HIS HB3  1 1 
       19 25182 1 1 57 HIS HD1  H  -3.942 37.428   4.169 1.00 . A A . 57 HIS HD1  1 1 
       19 25183 1 1 57 HIS HD2  H  -1.309 34.535   5.604 1.00 . A A . 57 HIS HD2  1 1 
       19 25184 1 1 57 HIS HE1  H  -4.984 35.185   3.632 1.00 . A A . 57 HIS HE1  1 1 
       19 25185 1 1 57 HIS HE2  H  -3.399 33.409   4.515 1.00 . A A . 57 HIS HE2  1 1 
       19 25186 1 1 57 HIS N    N  -0.678 37.780   3.165 1.00 . A A . 57 HIS N    1 1 
       19 25187 1 1 57 HIS ND1  N  -3.533 36.566   4.396 1.00 . A A . 57 HIS ND1  1 1 
       19 25188 1 1 57 HIS NE2  N  -3.248 34.375   4.577 1.00 . A A . 57 HIS NE2  1 1 
       19 25189 1 1 57 HIS O    O  -0.500 40.119   5.880 1.00 . A A . 57 HIS O    1 1 
       19 25190 1 1 58 ARG C    C   0.630 42.452   4.700 1.00 . A A . 58 ARG C    1 1 
       19 25191 1 1 58 ARG CA   C   1.378 41.221   4.179 1.00 . A A . 58 ARG CA   1 1 
       19 25192 1 1 58 ARG CB   C   2.193 41.587   2.938 1.00 . A A . 58 ARG CB   1 1 
       19 25193 1 1 58 ARG CD   C   2.012 42.023   0.490 1.00 . A A . 58 ARG CD   1 1 
       19 25194 1 1 58 ARG CG   C   1.246 41.992   1.813 1.00 . A A . 58 ARG CG   1 1 
       19 25195 1 1 58 ARG CZ   C   3.671 43.468  -0.532 1.00 . A A . 58 ARG CZ   1 1 
       19 25196 1 1 58 ARG H    H   0.519 39.711   2.969 1.00 . A A . 58 ARG H    1 1 
       19 25197 1 1 58 ARG HA   H   2.054 40.891   4.946 1.00 . A A . 58 ARG HA   1 1 
       19 25198 1 1 58 ARG HB2  H   2.856 42.408   3.168 1.00 . A A . 58 ARG HB2  1 1 
       19 25199 1 1 58 ARG HB3  H   2.773 40.732   2.622 1.00 . A A . 58 ARG HB3  1 1 
       19 25200 1 1 58 ARG HD2  H   2.384 41.033   0.271 1.00 . A A . 58 ARG HD2  1 1 
       19 25201 1 1 58 ARG HD3  H   1.341 42.334  -0.298 1.00 . A A . 58 ARG HD3  1 1 
       19 25202 1 1 58 ARG HE   H   3.495 43.206   1.446 1.00 . A A . 58 ARG HE   1 1 
       19 25203 1 1 58 ARG HG2  H   0.438 41.275   1.747 1.00 . A A . 58 ARG HG2  1 1 
       19 25204 1 1 58 ARG HG3  H   0.841 42.971   2.018 1.00 . A A . 58 ARG HG3  1 1 
       19 25205 1 1 58 ARG HH11 H   2.415 42.513  -1.769 1.00 . A A . 58 ARG HH11 1 1 
       19 25206 1 1 58 ARG HH12 H   3.585 43.536  -2.532 1.00 . A A . 58 ARG HH12 1 1 
       19 25207 1 1 58 ARG HH21 H   5.044 44.541   0.458 1.00 . A A . 58 ARG HH21 1 1 
       19 25208 1 1 58 ARG HH22 H   5.089 44.679  -1.267 1.00 . A A . 58 ARG HH22 1 1 
       19 25209 1 1 58 ARG N    N   0.474 40.118   3.859 1.00 . A A . 58 ARG N    1 1 
       19 25210 1 1 58 ARG NE   N   3.132 42.956   0.569 1.00 . A A . 58 ARG NE   1 1 
       19 25211 1 1 58 ARG NH1  N   3.188 43.147  -1.703 1.00 . A A . 58 ARG NH1  1 1 
       19 25212 1 1 58 ARG NH2  N   4.680 44.294  -0.440 1.00 . A A . 58 ARG NH2  1 1 
       19 25213 1 1 58 ARG O    O   1.137 43.172   5.557 1.00 . A A . 58 ARG O    1 1 
       19 25214 1 1 59 ASP C    C  -1.661 43.772   6.107 1.00 . A A . 59 ASP C    1 1 
       19 25215 1 1 59 ASP CA   C  -1.359 43.841   4.613 1.00 . A A . 59 ASP CA   1 1 
       19 25216 1 1 59 ASP CB   C  -2.669 43.914   3.822 1.00 . A A . 59 ASP CB   1 1 
       19 25217 1 1 59 ASP CG   C  -3.552 42.711   4.138 1.00 . A A . 59 ASP CG   1 1 
       19 25218 1 1 59 ASP H    H  -0.920 42.068   3.508 1.00 . A A . 59 ASP H    1 1 
       19 25219 1 1 59 ASP HA   H  -0.791 44.737   4.419 1.00 . A A . 59 ASP HA   1 1 
       19 25220 1 1 59 ASP HB2  H  -3.194 44.820   4.088 1.00 . A A . 59 ASP HB2  1 1 
       19 25221 1 1 59 ASP HB3  H  -2.448 43.926   2.766 1.00 . A A . 59 ASP HB3  1 1 
       19 25222 1 1 59 ASP N    N  -0.567 42.687   4.182 1.00 . A A . 59 ASP N    1 1 
       19 25223 1 1 59 ASP O    O  -1.836 44.801   6.775 1.00 . A A . 59 ASP O    1 1 
       19 25224 1 1 59 ASP OD1  O  -3.426 42.171   5.223 1.00 . A A . 59 ASP OD1  1 1 
       19 25225 1 1 59 ASP OD2  O  -4.354 42.358   3.290 1.00 . A A . 59 ASP OD2  1 1 
       19 25226 1 1 60 MET C    C  -1.039 43.174   8.899 1.00 . A A . 60 MET C    1 1 
       19 25227 1 1 60 MET CA   C  -2.027 42.388   8.049 1.00 . A A . 60 MET CA   1 1 
       19 25228 1 1 60 MET CB   C  -1.959 40.903   8.415 1.00 . A A . 60 MET CB   1 1 
       19 25229 1 1 60 MET CE   C   1.428 38.739   7.824 1.00 . A A . 60 MET CE   1 1 
       19 25230 1 1 60 MET CG   C  -0.499 40.493   8.619 1.00 . A A . 60 MET CG   1 1 
       19 25231 1 1 60 MET H    H  -1.588 41.771   6.078 1.00 . A A . 60 MET H    1 1 
       19 25232 1 1 60 MET HA   H  -3.024 42.750   8.245 1.00 . A A . 60 MET HA   1 1 
       19 25233 1 1 60 MET HB2  H  -2.512 40.734   9.326 1.00 . A A . 60 MET HB2  1 1 
       19 25234 1 1 60 MET HB3  H  -2.389 40.316   7.619 1.00 . A A . 60 MET HB3  1 1 
       19 25235 1 1 60 MET HE1  H   2.053 38.756   8.705 1.00 . A A . 60 MET HE1  1 1 
       19 25236 1 1 60 MET HE2  H   1.625 39.618   7.231 1.00 . A A . 60 MET HE2  1 1 
       19 25237 1 1 60 MET HE3  H   1.645 37.856   7.239 1.00 . A A . 60 MET HE3  1 1 
       19 25238 1 1 60 MET HG2  H   0.126 41.040   7.931 1.00 . A A . 60 MET HG2  1 1 
       19 25239 1 1 60 MET HG3  H  -0.202 40.721   9.634 1.00 . A A . 60 MET HG3  1 1 
       19 25240 1 1 60 MET N    N  -1.732 42.560   6.638 1.00 . A A . 60 MET N    1 1 
       19 25241 1 1 60 MET O    O  -1.409 43.726   9.932 1.00 . A A . 60 MET O    1 1 
       19 25242 1 1 60 MET SD   S  -0.314 38.716   8.324 1.00 . A A . 60 MET SD   1 1 
       19 25243 1 1 61 CYS C    C   0.880 45.433   9.300 1.00 . A A . 61 CYS C    1 1 
       19 25244 1 1 61 CYS CA   C   1.233 43.958   9.196 1.00 . A A . 61 CYS CA   1 1 
       19 25245 1 1 61 CYS CB   C   2.589 43.807   8.502 1.00 . A A . 61 CYS CB   1 1 
       19 25246 1 1 61 CYS H    H   0.450 42.785   7.617 1.00 . A A . 61 CYS H    1 1 
       19 25247 1 1 61 CYS HA   H   1.304 43.544  10.190 1.00 . A A . 61 CYS HA   1 1 
       19 25248 1 1 61 CYS HB2  H   3.367 44.197   9.142 1.00 . A A . 61 CYS HB2  1 1 
       19 25249 1 1 61 CYS HB3  H   2.778 42.761   8.306 1.00 . A A . 61 CYS HB3  1 1 
       19 25250 1 1 61 CYS HG   H   2.179 45.580   7.101 1.00 . A A . 61 CYS HG   1 1 
       19 25251 1 1 61 CYS N    N   0.211 43.234   8.454 1.00 . A A . 61 CYS N    1 1 
       19 25252 1 1 61 CYS O    O   1.164 46.083  10.305 1.00 . A A . 61 CYS O    1 1 
       19 25253 1 1 61 CYS SG   S   2.577 44.723   6.941 1.00 . A A . 61 CYS SG   1 1 
       19 25254 1 1 62 GLU C    C  -1.359 47.578   9.122 1.00 . A A . 62 GLU C    1 1 
       19 25255 1 1 62 GLU CA   C  -0.132 47.357   8.250 1.00 . A A . 62 GLU CA   1 1 
       19 25256 1 1 62 GLU CB   C  -0.427 47.807   6.823 1.00 . A A . 62 GLU CB   1 1 
       19 25257 1 1 62 GLU CD   C   1.943 48.578   6.553 1.00 . A A . 62 GLU CD   1 1 
       19 25258 1 1 62 GLU CG   C   0.844 47.687   5.982 1.00 . A A . 62 GLU CG   1 1 
       19 25259 1 1 62 GLU H    H   0.052 45.392   7.483 1.00 . A A . 62 GLU H    1 1 
       19 25260 1 1 62 GLU HA   H   0.684 47.949   8.639 1.00 . A A . 62 GLU HA   1 1 
       19 25261 1 1 62 GLU HB2  H  -1.201 47.179   6.401 1.00 . A A . 62 GLU HB2  1 1 
       19 25262 1 1 62 GLU HB3  H  -0.758 48.833   6.831 1.00 . A A . 62 GLU HB3  1 1 
       19 25263 1 1 62 GLU HG2  H   1.179 46.660   5.983 1.00 . A A . 62 GLU HG2  1 1 
       19 25264 1 1 62 GLU HG3  H   0.629 47.989   4.968 1.00 . A A . 62 GLU HG3  1 1 
       19 25265 1 1 62 GLU N    N   0.257 45.956   8.259 1.00 . A A . 62 GLU N    1 1 
       19 25266 1 1 62 GLU O    O  -1.661 48.708   9.515 1.00 . A A . 62 GLU O    1 1 
       19 25267 1 1 62 GLU OE1  O   1.618 49.473   7.317 1.00 . A A . 62 GLU OE1  1 1 
       19 25268 1 1 62 GLU OE2  O   3.094 48.356   6.214 1.00 . A A . 62 GLU OE2  1 1 
       19 25269 1 1 63 LYS C    C  -2.952 46.766  11.719 1.00 . A A . 63 LYS C    1 1 
       19 25270 1 1 63 LYS CA   C  -3.282 46.599  10.237 1.00 . A A . 63 LYS CA   1 1 
       19 25271 1 1 63 LYS CB   C  -4.137 45.348  10.055 1.00 . A A . 63 LYS CB   1 1 
       19 25272 1 1 63 LYS CD   C  -5.604 44.109   8.471 1.00 . A A . 63 LYS CD   1 1 
       19 25273 1 1 63 LYS CE   C  -5.958 43.939   6.995 1.00 . A A . 63 LYS CE   1 1 
       19 25274 1 1 63 LYS CG   C  -4.649 45.290   8.620 1.00 . A A . 63 LYS CG   1 1 
       19 25275 1 1 63 LYS H    H  -1.804 45.617   9.065 1.00 . A A . 63 LYS H    1 1 
       19 25276 1 1 63 LYS HA   H  -3.854 47.454   9.909 1.00 . A A . 63 LYS HA   1 1 
       19 25277 1 1 63 LYS HB2  H  -3.539 44.470  10.261 1.00 . A A . 63 LYS HB2  1 1 
       19 25278 1 1 63 LYS HB3  H  -4.976 45.380  10.733 1.00 . A A . 63 LYS HB3  1 1 
       19 25279 1 1 63 LYS HD2  H  -5.129 43.211   8.839 1.00 . A A . 63 LYS HD2  1 1 
       19 25280 1 1 63 LYS HD3  H  -6.503 44.300   9.036 1.00 . A A . 63 LYS HD3  1 1 
       19 25281 1 1 63 LYS HE2  H  -5.105 43.536   6.466 1.00 . A A . 63 LYS HE2  1 1 
       19 25282 1 1 63 LYS HE3  H  -6.796 43.260   6.900 1.00 . A A . 63 LYS HE3  1 1 
       19 25283 1 1 63 LYS HG2  H  -5.168 46.208   8.385 1.00 . A A . 63 LYS HG2  1 1 
       19 25284 1 1 63 LYS HG3  H  -3.818 45.162   7.945 1.00 . A A . 63 LYS HG3  1 1 
       19 25285 1 1 63 LYS HZ1  H  -6.517 45.168   5.408 1.00 . A A . 63 LYS HZ1  1 1 
       19 25286 1 1 63 LYS HZ2  H  -5.521 45.926   6.556 1.00 . A A . 63 LYS HZ2  1 1 
       19 25287 1 1 63 LYS HZ3  H  -7.158 45.638   6.906 1.00 . A A . 63 LYS HZ3  1 1 
       19 25288 1 1 63 LYS N    N  -2.076 46.498   9.416 1.00 . A A . 63 LYS N    1 1 
       19 25289 1 1 63 LYS NZ   N  -6.316 45.266   6.422 1.00 . A A . 63 LYS NZ   1 1 
       19 25290 1 1 63 LYS O    O  -3.393 47.727  12.347 1.00 . A A . 63 LYS O    1 1 
       19 25291 1 1 64 TRP C    C  -0.625 46.900  13.854 1.00 . A A . 64 TRP C    1 1 
       19 25292 1 1 64 TRP CA   C  -1.810 45.965  13.691 1.00 . A A . 64 TRP CA   1 1 
       19 25293 1 1 64 TRP CB   C  -1.484 44.606  14.320 1.00 . A A . 64 TRP CB   1 1 
       19 25294 1 1 64 TRP CD1  C  -1.023 43.319  12.204 1.00 . A A . 64 TRP CD1  1 1 
       19 25295 1 1 64 TRP CD2  C  -2.684 42.411  13.414 1.00 . A A . 64 TRP CD2  1 1 
       19 25296 1 1 64 TRP CE2  C  -2.519 41.592  12.274 1.00 . A A . 64 TRP CE2  1 1 
       19 25297 1 1 64 TRP CE3  C  -3.675 42.056  14.347 1.00 . A A . 64 TRP CE3  1 1 
       19 25298 1 1 64 TRP CG   C  -1.717 43.502  13.345 1.00 . A A . 64 TRP CG   1 1 
       19 25299 1 1 64 TRP CH2  C  -4.286 40.124  13.001 1.00 . A A . 64 TRP CH2  1 1 
       19 25300 1 1 64 TRP CZ2  C  -3.308 40.462  12.065 1.00 . A A . 64 TRP CZ2  1 1 
       19 25301 1 1 64 TRP CZ3  C  -4.472 40.919  14.138 1.00 . A A . 64 TRP CZ3  1 1 
       19 25302 1 1 64 TRP H    H  -1.812 45.104  11.733 1.00 . A A . 64 TRP H    1 1 
       19 25303 1 1 64 TRP HA   H  -2.648 46.392  14.219 1.00 . A A . 64 TRP HA   1 1 
       19 25304 1 1 64 TRP HB2  H  -0.450 44.592  14.630 1.00 . A A . 64 TRP HB2  1 1 
       19 25305 1 1 64 TRP HB3  H  -2.116 44.457  15.183 1.00 . A A . 64 TRP HB3  1 1 
       19 25306 1 1 64 TRP HD1  H  -0.226 43.954  11.845 1.00 . A A . 64 TRP HD1  1 1 
       19 25307 1 1 64 TRP HE1  H  -1.158 41.828  10.720 1.00 . A A . 64 TRP HE1  1 1 
       19 25308 1 1 64 TRP HE3  H  -3.826 42.662  15.225 1.00 . A A . 64 TRP HE3  1 1 
       19 25309 1 1 64 TRP HH2  H  -4.899 39.249  12.845 1.00 . A A . 64 TRP HH2  1 1 
       19 25310 1 1 64 TRP HZ2  H  -3.162 39.850  11.190 1.00 . A A . 64 TRP HZ2  1 1 
       19 25311 1 1 64 TRP HZ3  H  -5.229 40.655  14.856 1.00 . A A . 64 TRP HZ3  1 1 
       19 25312 1 1 64 TRP N    N  -2.167 45.847  12.280 1.00 . A A . 64 TRP N    1 1 
       19 25313 1 1 64 TRP NE1  N  -1.495 42.184  11.569 1.00 . A A . 64 TRP NE1  1 1 
       19 25314 1 1 64 TRP O    O  -0.602 47.730  14.760 1.00 . A A . 64 TRP O    1 1 
       19 25315 1 1 65 LYS C    C   2.302 47.348  14.327 1.00 . A A . 65 LYS C    1 1 
       19 25316 1 1 65 LYS CA   C   1.527 47.627  13.038 1.00 . A A . 65 LYS CA   1 1 
       19 25317 1 1 65 LYS CB   C   1.070 49.090  12.988 1.00 . A A . 65 LYS CB   1 1 
       19 25318 1 1 65 LYS CD   C   1.780 51.468  12.748 1.00 . A A . 65 LYS CD   1 1 
       19 25319 1 1 65 LYS CE   C   2.852 52.392  12.172 1.00 . A A . 65 LYS CE   1 1 
       19 25320 1 1 65 LYS CG   C   2.259 50.013  12.707 1.00 . A A . 65 LYS CG   1 1 
       19 25321 1 1 65 LYS H    H   0.288 46.097  12.259 1.00 . A A . 65 LYS H    1 1 
       19 25322 1 1 65 LYS HA   H   2.163 47.426  12.188 1.00 . A A . 65 LYS HA   1 1 
       19 25323 1 1 65 LYS HB2  H   0.335 49.206  12.202 1.00 . A A . 65 LYS HB2  1 1 
       19 25324 1 1 65 LYS HB3  H   0.624 49.359  13.934 1.00 . A A . 65 LYS HB3  1 1 
       19 25325 1 1 65 LYS HD2  H   0.874 51.567  12.166 1.00 . A A . 65 LYS HD2  1 1 
       19 25326 1 1 65 LYS HD3  H   1.581 51.749  13.772 1.00 . A A . 65 LYS HD3  1 1 
       19 25327 1 1 65 LYS HE2  H   3.618 51.803  11.691 1.00 . A A . 65 LYS HE2  1 1 
       19 25328 1 1 65 LYS HE3  H   2.402 53.057  11.449 1.00 . A A . 65 LYS HE3  1 1 
       19 25329 1 1 65 LYS HG2  H   3.020 49.860  13.459 1.00 . A A . 65 LYS HG2  1 1 
       19 25330 1 1 65 LYS HG3  H   2.665 49.796  11.729 1.00 . A A . 65 LYS HG3  1 1 
       19 25331 1 1 65 LYS HZ1  H   3.476 54.198  13.001 1.00 . A A . 65 LYS HZ1  1 1 
       19 25332 1 1 65 LYS HZ2  H   4.425 52.863  13.455 1.00 . A A . 65 LYS HZ2  1 1 
       19 25333 1 1 65 LYS HZ3  H   2.886 53.085  14.136 1.00 . A A . 65 LYS HZ3  1 1 
       19 25334 1 1 65 LYS N    N   0.356 46.771  12.969 1.00 . A A . 65 LYS N    1 1 
       19 25335 1 1 65 LYS NZ   N   3.455 53.196  13.274 1.00 . A A . 65 LYS NZ   1 1 
       19 25336 1 1 65 LYS O    O   2.779 48.268  14.989 1.00 . A A . 65 LYS O    1 1 
       19 25337 1 1 66 SER C    C   3.724 44.245  15.678 1.00 . A A . 66 SER C    1 1 
       19 25338 1 1 66 SER CA   C   3.126 45.643  15.880 1.00 . A A . 66 SER CA   1 1 
       19 25339 1 1 66 SER CB   C   2.158 45.624  17.063 1.00 . A A . 66 SER CB   1 1 
       19 25340 1 1 66 SER H    H   2.007 45.377  14.095 1.00 . A A . 66 SER H    1 1 
       19 25341 1 1 66 SER HA   H   3.920 46.345  16.082 1.00 . A A . 66 SER HA   1 1 
       19 25342 1 1 66 SER HB2  H   2.604 45.094  17.890 1.00 . A A . 66 SER HB2  1 1 
       19 25343 1 1 66 SER HB3  H   1.938 46.639  17.366 1.00 . A A . 66 SER HB3  1 1 
       19 25344 1 1 66 SER HG   H   0.220 45.493  16.974 1.00 . A A . 66 SER HG   1 1 
       19 25345 1 1 66 SER N    N   2.415 46.061  14.670 1.00 . A A . 66 SER N    1 1 
       19 25346 1 1 66 SER O    O   3.014 43.301  15.348 1.00 . A A . 66 SER O    1 1 
       19 25347 1 1 66 SER OG   O   0.961 44.962  16.676 1.00 . A A . 66 SER OG   1 1 
       19 25348 1 1 67 LYS C    C   5.228 41.705  16.525 1.00 . A A . 67 LYS C    1 1 
       19 25349 1 1 67 LYS CA   C   5.728 42.852  15.634 1.00 . A A . 67 LYS CA   1 1 
       19 25350 1 1 67 LYS CB   C   7.224 43.051  15.874 1.00 . A A . 67 LYS CB   1 1 
       19 25351 1 1 67 LYS CD   C   9.476 41.994  15.751 1.00 . A A . 67 LYS CD   1 1 
       19 25352 1 1 67 LYS CE   C  10.254 40.893  15.031 1.00 . A A . 67 LYS CE   1 1 
       19 25353 1 1 67 LYS CG   C   7.972 41.749  15.601 1.00 . A A . 67 LYS CG   1 1 
       19 25354 1 1 67 LYS H    H   5.560 44.920  16.083 1.00 . A A . 67 LYS H    1 1 
       19 25355 1 1 67 LYS HA   H   5.595 42.559  14.605 1.00 . A A . 67 LYS HA   1 1 
       19 25356 1 1 67 LYS HB2  H   7.592 43.821  15.211 1.00 . A A . 67 LYS HB2  1 1 
       19 25357 1 1 67 LYS HB3  H   7.388 43.348  16.896 1.00 . A A . 67 LYS HB3  1 1 
       19 25358 1 1 67 LYS HD2  H   9.726 42.953  15.324 1.00 . A A . 67 LYS HD2  1 1 
       19 25359 1 1 67 LYS HD3  H   9.737 41.988  16.800 1.00 . A A . 67 LYS HD3  1 1 
       19 25360 1 1 67 LYS HE2  H  11.278 40.883  15.383 1.00 . A A . 67 LYS HE2  1 1 
       19 25361 1 1 67 LYS HE3  H   9.798 39.936  15.231 1.00 . A A . 67 LYS HE3  1 1 
       19 25362 1 1 67 LYS HG2  H   7.656 40.996  16.310 1.00 . A A . 67 LYS HG2  1 1 
       19 25363 1 1 67 LYS HG3  H   7.757 41.413  14.602 1.00 . A A . 67 LYS HG3  1 1 
       19 25364 1 1 67 LYS HZ1  H  11.181 40.971  13.165 1.00 . A A . 67 LYS HZ1  1 1 
       19 25365 1 1 67 LYS HZ2  H   9.975 42.147  13.390 1.00 . A A . 67 LYS HZ2  1 1 
       19 25366 1 1 67 LYS HZ3  H   9.545 40.530  13.109 1.00 . A A . 67 LYS HZ3  1 1 
       19 25367 1 1 67 LYS N    N   5.036 44.128  15.844 1.00 . A A . 67 LYS N    1 1 
       19 25368 1 1 67 LYS NZ   N  10.238 41.155  13.563 1.00 . A A . 67 LYS NZ   1 1 
       19 25369 1 1 67 LYS O    O   4.802 40.668  16.018 1.00 . A A . 67 LYS O    1 1 
       19 25370 1 1 68 GLU C    C   3.450 40.422  18.655 1.00 . A A . 68 GLU C    1 1 
       19 25371 1 1 68 GLU CA   C   4.931 40.789  18.762 1.00 . A A . 68 GLU CA   1 1 
       19 25372 1 1 68 GLU CB   C   5.253 41.201  20.200 1.00 . A A . 68 GLU CB   1 1 
       19 25373 1 1 68 GLU CD   C   7.116 41.728  21.791 1.00 . A A . 68 GLU CD   1 1 
       19 25374 1 1 68 GLU CG   C   6.773 41.272  20.377 1.00 . A A . 68 GLU CG   1 1 
       19 25375 1 1 68 GLU H    H   5.709 42.684  18.203 1.00 . A A . 68 GLU H    1 1 
       19 25376 1 1 68 GLU HA   H   5.512 39.910  18.526 1.00 . A A . 68 GLU HA   1 1 
       19 25377 1 1 68 GLU HB2  H   4.817 42.167  20.406 1.00 . A A . 68 GLU HB2  1 1 
       19 25378 1 1 68 GLU HB3  H   4.848 40.470  20.885 1.00 . A A . 68 GLU HB3  1 1 
       19 25379 1 1 68 GLU HG2  H   7.196 40.294  20.206 1.00 . A A . 68 GLU HG2  1 1 
       19 25380 1 1 68 GLU HG3  H   7.185 41.971  19.665 1.00 . A A . 68 GLU HG3  1 1 
       19 25381 1 1 68 GLU N    N   5.326 41.862  17.841 1.00 . A A . 68 GLU N    1 1 
       19 25382 1 1 68 GLU O    O   3.089 39.240  18.748 1.00 . A A . 68 GLU O    1 1 
       19 25383 1 1 68 GLU OE1  O   6.207 42.129  22.500 1.00 . A A . 68 GLU OE1  1 1 
       19 25384 1 1 68 GLU OE2  O   8.282 41.670  22.144 1.00 . A A . 68 GLU OE2  1 1 
       19 25385 1 1 69 ASP C    C   0.889 40.256  17.135 1.00 . A A . 69 ASP C    1 1 
       19 25386 1 1 69 ASP CA   C   1.162 41.116  18.359 1.00 . A A . 69 ASP CA   1 1 
       19 25387 1 1 69 ASP CB   C   0.351 42.407  18.270 1.00 . A A . 69 ASP CB   1 1 
       19 25388 1 1 69 ASP CG   C  -1.135 42.081  18.373 1.00 . A A . 69 ASP CG   1 1 
       19 25389 1 1 69 ASP H    H   2.915 42.330  18.386 1.00 . A A . 69 ASP H    1 1 
       19 25390 1 1 69 ASP HA   H   0.857 40.574  19.239 1.00 . A A . 69 ASP HA   1 1 
       19 25391 1 1 69 ASP HB2  H   0.631 43.070  19.077 1.00 . A A . 69 ASP HB2  1 1 
       19 25392 1 1 69 ASP HB3  H   0.545 42.889  17.324 1.00 . A A . 69 ASP HB3  1 1 
       19 25393 1 1 69 ASP N    N   2.590 41.408  18.462 1.00 . A A . 69 ASP N    1 1 
       19 25394 1 1 69 ASP O    O   0.118 39.298  17.189 1.00 . A A . 69 ASP O    1 1 
       19 25395 1 1 69 ASP OD1  O  -1.450 40.930  18.628 1.00 . A A . 69 ASP OD1  1 1 
       19 25396 1 1 69 ASP OD2  O  -1.934 42.982  18.190 1.00 . A A . 69 ASP OD2  1 1 
       19 25397 1 1 70 ILE C    C   1.789 38.413  14.971 1.00 . A A . 70 ILE C    1 1 
       19 25398 1 1 70 ILE CA   C   1.356 39.861  14.797 1.00 . A A . 70 ILE CA   1 1 
       19 25399 1 1 70 ILE CB   C   2.146 40.519  13.671 1.00 . A A . 70 ILE CB   1 1 
       19 25400 1 1 70 ILE CD1  C   2.506 42.712  12.529 1.00 . A A . 70 ILE CD1  1 1 
       19 25401 1 1 70 ILE CG1  C   1.556 41.899  13.408 1.00 . A A . 70 ILE CG1  1 1 
       19 25402 1 1 70 ILE CG2  C   2.035 39.678  12.398 1.00 . A A . 70 ILE CG2  1 1 
       19 25403 1 1 70 ILE H    H   2.132 41.384  16.049 1.00 . A A . 70 ILE H    1 1 
       19 25404 1 1 70 ILE HA   H   0.308 39.880  14.534 1.00 . A A . 70 ILE HA   1 1 
       19 25405 1 1 70 ILE HB   H   3.185 40.614  13.956 1.00 . A A . 70 ILE HB   1 1 
       19 25406 1 1 70 ILE HD11 H   2.738 42.148  11.637 1.00 . A A . 70 ILE HD11 1 1 
       19 25407 1 1 70 ILE HD12 H   3.417 42.917  13.073 1.00 . A A . 70 ILE HD12 1 1 
       19 25408 1 1 70 ILE HD13 H   2.032 43.642  12.255 1.00 . A A . 70 ILE HD13 1 1 
       19 25409 1 1 70 ILE HG12 H   0.617 41.778  12.904 1.00 . A A . 70 ILE HG12 1 1 
       19 25410 1 1 70 ILE HG13 H   1.397 42.410  14.342 1.00 . A A . 70 ILE HG13 1 1 
       19 25411 1 1 70 ILE HG21 H   1.968 40.332  11.541 1.00 . A A . 70 ILE HG21 1 1 
       19 25412 1 1 70 ILE HG22 H   1.148 39.062  12.451 1.00 . A A . 70 ILE HG22 1 1 
       19 25413 1 1 70 ILE HG23 H   2.908 39.050  12.305 1.00 . A A . 70 ILE HG23 1 1 
       19 25414 1 1 70 ILE N    N   1.530 40.607  16.031 1.00 . A A . 70 ILE N    1 1 
       19 25415 1 1 70 ILE O    O   1.123 37.502  14.486 1.00 . A A . 70 ILE O    1 1 
       19 25416 1 1 71 LEU C    C   2.321 36.008  16.587 1.00 . A A . 71 LEU C    1 1 
       19 25417 1 1 71 LEU CA   C   3.382 36.835  15.878 1.00 . A A . 71 LEU CA   1 1 
       19 25418 1 1 71 LEU CB   C   4.664 36.846  16.710 1.00 . A A . 71 LEU CB   1 1 
       19 25419 1 1 71 LEU CD1  C   7.095 37.432  16.709 1.00 . A A . 71 LEU CD1  1 1 
       19 25420 1 1 71 LEU CD2  C   5.929 36.973  14.549 1.00 . A A . 71 LEU CD2  1 1 
       19 25421 1 1 71 LEU CG   C   5.776 37.574  15.949 1.00 . A A . 71 LEU CG   1 1 
       19 25422 1 1 71 LEU H    H   3.412 38.944  16.041 1.00 . A A . 71 LEU H    1 1 
       19 25423 1 1 71 LEU HA   H   3.587 36.386  14.922 1.00 . A A . 71 LEU HA   1 1 
       19 25424 1 1 71 LEU HB2  H   4.476 37.353  17.644 1.00 . A A . 71 LEU HB2  1 1 
       19 25425 1 1 71 LEU HB3  H   4.965 35.834  16.909 1.00 . A A . 71 LEU HB3  1 1 
       19 25426 1 1 71 LEU HD11 H   7.542 36.475  16.481 1.00 . A A . 71 LEU HD11 1 1 
       19 25427 1 1 71 LEU HD12 H   6.909 37.499  17.769 1.00 . A A . 71 LEU HD12 1 1 
       19 25428 1 1 71 LEU HD13 H   7.769 38.221  16.410 1.00 . A A . 71 LEU HD13 1 1 
       19 25429 1 1 71 LEU HD21 H   5.265 37.482  13.866 1.00 . A A . 71 LEU HD21 1 1 
       19 25430 1 1 71 LEU HD22 H   5.684 35.921  14.577 1.00 . A A . 71 LEU HD22 1 1 
       19 25431 1 1 71 LEU HD23 H   6.948 37.096  14.214 1.00 . A A . 71 LEU HD23 1 1 
       19 25432 1 1 71 LEU HG   H   5.527 38.619  15.863 1.00 . A A . 71 LEU HG   1 1 
       19 25433 1 1 71 LEU N    N   2.904 38.194  15.664 1.00 . A A . 71 LEU N    1 1 
       19 25434 1 1 71 LEU O    O   2.102 34.840  16.250 1.00 . A A . 71 LEU O    1 1 
       19 25435 1 1 72 HIS C    C  -0.463 35.430  17.323 1.00 . A A . 72 HIS C    1 1 
       19 25436 1 1 72 HIS CA   C   0.602 35.915  18.293 1.00 . A A . 72 HIS CA   1 1 
       19 25437 1 1 72 HIS CB   C  -0.052 36.852  19.309 1.00 . A A . 72 HIS CB   1 1 
       19 25438 1 1 72 HIS CD2  C   0.949 36.290  21.662 1.00 . A A . 72 HIS CD2  1 1 
       19 25439 1 1 72 HIS CE1  C   2.385 37.908  21.792 1.00 . A A . 72 HIS CE1  1 1 
       19 25440 1 1 72 HIS CG   C   0.841 37.013  20.501 1.00 . A A . 72 HIS CG   1 1 
       19 25441 1 1 72 HIS H    H   1.869 37.549  17.785 1.00 . A A . 72 HIS H    1 1 
       19 25442 1 1 72 HIS HA   H   1.027 35.068  18.810 1.00 . A A . 72 HIS HA   1 1 
       19 25443 1 1 72 HIS HB2  H  -0.220 37.817  18.852 1.00 . A A . 72 HIS HB2  1 1 
       19 25444 1 1 72 HIS HB3  H  -0.998 36.437  19.623 1.00 . A A . 72 HIS HB3  1 1 
       19 25445 1 1 72 HIS HD1  H   1.938 38.732  19.934 1.00 . A A . 72 HIS HD1  1 1 
       19 25446 1 1 72 HIS HD2  H   0.362 35.419  21.906 1.00 . A A . 72 HIS HD2  1 1 
       19 25447 1 1 72 HIS HE1  H   3.151 38.577  22.153 1.00 . A A . 72 HIS HE1  1 1 
       19 25448 1 1 72 HIS HE2  H   2.214 36.547  23.360 1.00 . A A . 72 HIS HE2  1 1 
       19 25449 1 1 72 HIS N    N   1.654 36.616  17.562 1.00 . A A . 72 HIS N    1 1 
       19 25450 1 1 72 HIS ND1  N   1.765 38.039  20.604 1.00 . A A . 72 HIS ND1  1 1 
       19 25451 1 1 72 HIS NE2  N   1.925 36.855  22.477 1.00 . A A . 72 HIS NE2  1 1 
       19 25452 1 1 72 HIS O    O  -0.924 34.282  17.397 1.00 . A A . 72 HIS O    1 1 
       19 25453 1 1 73 LYS C    C  -1.349 34.826  14.535 1.00 . A A . 73 LYS C    1 1 
       19 25454 1 1 73 LYS CA   C  -1.843 35.977  15.404 1.00 . A A . 73 LYS CA   1 1 
       19 25455 1 1 73 LYS CB   C  -2.141 37.208  14.548 1.00 . A A . 73 LYS CB   1 1 
       19 25456 1 1 73 LYS CD   C  -3.693 37.941  16.384 1.00 . A A . 73 LYS CD   1 1 
       19 25457 1 1 73 LYS CE   C  -4.310 39.169  17.061 1.00 . A A . 73 LYS CE   1 1 
       19 25458 1 1 73 LYS CG   C  -2.553 38.378  15.454 1.00 . A A . 73 LYS CG   1 1 
       19 25459 1 1 73 LYS H    H  -0.419 37.197  16.401 1.00 . A A . 73 LYS H    1 1 
       19 25460 1 1 73 LYS HA   H  -2.747 35.663  15.899 1.00 . A A . 73 LYS HA   1 1 
       19 25461 1 1 73 LYS HB2  H  -1.253 37.480  13.993 1.00 . A A . 73 LYS HB2  1 1 
       19 25462 1 1 73 LYS HB3  H  -2.937 36.985  13.860 1.00 . A A . 73 LYS HB3  1 1 
       19 25463 1 1 73 LYS HD2  H  -4.449 37.425  15.811 1.00 . A A . 73 LYS HD2  1 1 
       19 25464 1 1 73 LYS HD3  H  -3.303 37.280  17.146 1.00 . A A . 73 LYS HD3  1 1 
       19 25465 1 1 73 LYS HE2  H  -4.190 39.087  18.131 1.00 . A A . 73 LYS HE2  1 1 
       19 25466 1 1 73 LYS HE3  H  -3.811 40.062  16.712 1.00 . A A . 73 LYS HE3  1 1 
       19 25467 1 1 73 LYS HG2  H  -1.706 38.689  16.046 1.00 . A A . 73 LYS HG2  1 1 
       19 25468 1 1 73 LYS HG3  H  -2.888 39.200  14.843 1.00 . A A . 73 LYS HG3  1 1 
       19 25469 1 1 73 LYS HZ1  H  -5.885 39.209  15.700 1.00 . A A . 73 LYS HZ1  1 1 
       19 25470 1 1 73 LYS HZ2  H  -6.149 40.140  17.097 1.00 . A A . 73 LYS HZ2  1 1 
       19 25471 1 1 73 LYS HZ3  H  -6.262 38.449  17.169 1.00 . A A . 73 LYS HZ3  1 1 
       19 25472 1 1 73 LYS N    N  -0.839 36.311  16.405 1.00 . A A . 73 LYS N    1 1 
       19 25473 1 1 73 LYS NZ   N  -5.762 39.247  16.731 1.00 . A A . 73 LYS NZ   1 1 
       19 25474 1 1 73 LYS O    O  -2.072 33.858  14.298 1.00 . A A . 73 LYS O    1 1 
       19 25475 1 1 74 LEU C    C   0.452 32.545  13.974 1.00 . A A . 74 LEU C    1 1 
       19 25476 1 1 74 LEU CA   C   0.464 33.879  13.242 1.00 . A A . 74 LEU CA   1 1 
       19 25477 1 1 74 LEU CB   C   1.902 34.217  12.841 1.00 . A A . 74 LEU CB   1 1 
       19 25478 1 1 74 LEU CD1  C   1.611 36.587  12.063 1.00 . A A . 74 LEU CD1  1 1 
       19 25479 1 1 74 LEU CD2  C   3.293 35.098  10.973 1.00 . A A . 74 LEU CD2  1 1 
       19 25480 1 1 74 LEU CG   C   1.912 35.154  11.628 1.00 . A A . 74 LEU CG   1 1 
       19 25481 1 1 74 LEU H    H   0.409 35.734  14.287 1.00 . A A . 74 LEU H    1 1 
       19 25482 1 1 74 LEU HA   H  -0.130 33.781  12.344 1.00 . A A . 74 LEU HA   1 1 
       19 25483 1 1 74 LEU HB2  H   2.401 34.703  13.667 1.00 . A A . 74 LEU HB2  1 1 
       19 25484 1 1 74 LEU HB3  H   2.427 33.306  12.590 1.00 . A A . 74 LEU HB3  1 1 
       19 25485 1 1 74 LEU HD11 H   2.380 36.925  12.743 1.00 . A A . 74 LEU HD11 1 1 
       19 25486 1 1 74 LEU HD12 H   0.651 36.620  12.557 1.00 . A A . 74 LEU HD12 1 1 
       19 25487 1 1 74 LEU HD13 H   1.590 37.230  11.195 1.00 . A A . 74 LEU HD13 1 1 
       19 25488 1 1 74 LEU HD21 H   3.281 35.661  10.052 1.00 . A A . 74 LEU HD21 1 1 
       19 25489 1 1 74 LEU HD22 H   3.548 34.069  10.763 1.00 . A A . 74 LEU HD22 1 1 
       19 25490 1 1 74 LEU HD23 H   4.023 35.520  11.646 1.00 . A A . 74 LEU HD23 1 1 
       19 25491 1 1 74 LEU HG   H   1.164 34.830  10.919 1.00 . A A . 74 LEU HG   1 1 
       19 25492 1 1 74 LEU N    N  -0.112 34.932  14.072 1.00 . A A . 74 LEU N    1 1 
       19 25493 1 1 74 LEU O    O   0.162 31.516  13.380 1.00 . A A . 74 LEU O    1 1 
       19 25494 1 1 75 ASN C    C  -0.562 30.606  15.947 1.00 . A A . 75 ASN C    1 1 
       19 25495 1 1 75 ASN CA   C   0.784 31.317  16.033 1.00 . A A . 75 ASN CA   1 1 
       19 25496 1 1 75 ASN CB   C   1.105 31.609  17.498 1.00 . A A . 75 ASN CB   1 1 
       19 25497 1 1 75 ASN CG   C   2.529 32.138  17.633 1.00 . A A . 75 ASN CG   1 1 
       19 25498 1 1 75 ASN H    H   0.995 33.404  15.703 1.00 . A A . 75 ASN H    1 1 
       19 25499 1 1 75 ASN HA   H   1.546 30.668  15.633 1.00 . A A . 75 ASN HA   1 1 
       19 25500 1 1 75 ASN HB2  H   0.409 32.347  17.874 1.00 . A A . 75 ASN HB2  1 1 
       19 25501 1 1 75 ASN HB3  H   1.005 30.700  18.074 1.00 . A A . 75 ASN HB3  1 1 
       19 25502 1 1 75 ASN HD21 H   3.005 31.795  15.737 1.00 . A A . 75 ASN HD21 1 1 
       19 25503 1 1 75 ASN HD22 H   4.244 32.464  16.686 1.00 . A A . 75 ASN HD22 1 1 
       19 25504 1 1 75 ASN N    N   0.767 32.558  15.264 1.00 . A A . 75 ASN N    1 1 
       19 25505 1 1 75 ASN ND2  N   3.324 32.132  16.598 1.00 . A A . 75 ASN ND2  1 1 
       19 25506 1 1 75 ASN O    O  -0.626 29.407  15.664 1.00 . A A . 75 ASN O    1 1 
       19 25507 1 1 75 ASN OD1  O   2.929 32.572  18.712 1.00 . A A . 75 ASN OD1  1 1 
       19 25508 1 1 76 GLU C    C  -3.303 30.351  14.684 1.00 . A A . 76 GLU C    1 1 
       19 25509 1 1 76 GLU CA   C  -2.973 30.769  16.112 1.00 . A A . 76 GLU CA   1 1 
       19 25510 1 1 76 GLU CB   C  -4.008 31.787  16.594 1.00 . A A . 76 GLU CB   1 1 
       19 25511 1 1 76 GLU CD   C  -6.462 32.165  16.905 1.00 . A A . 76 GLU CD   1 1 
       19 25512 1 1 76 GLU CG   C  -5.383 31.120  16.652 1.00 . A A . 76 GLU CG   1 1 
       19 25513 1 1 76 GLU H    H  -1.535 32.307  16.389 1.00 . A A . 76 GLU H    1 1 
       19 25514 1 1 76 GLU HA   H  -3.012 29.900  16.753 1.00 . A A . 76 GLU HA   1 1 
       19 25515 1 1 76 GLU HB2  H  -3.732 32.136  17.578 1.00 . A A . 76 GLU HB2  1 1 
       19 25516 1 1 76 GLU HB3  H  -4.039 32.619  15.909 1.00 . A A . 76 GLU HB3  1 1 
       19 25517 1 1 76 GLU HG2  H  -5.577 30.621  15.715 1.00 . A A . 76 GLU HG2  1 1 
       19 25518 1 1 76 GLU HG3  H  -5.394 30.396  17.453 1.00 . A A . 76 GLU HG3  1 1 
       19 25519 1 1 76 GLU N    N  -1.639 31.350  16.178 1.00 . A A . 76 GLU N    1 1 
       19 25520 1 1 76 GLU O    O  -3.887 29.290  14.449 1.00 . A A . 76 GLU O    1 1 
       19 25521 1 1 76 GLU OE1  O  -6.121 33.332  16.993 1.00 . A A . 76 GLU OE1  1 1 
       19 25522 1 1 76 GLU OE2  O  -7.617 31.782  17.000 1.00 . A A . 76 GLU OE2  1 1 
       19 25523 1 1 77 GLN C    C  -2.285 29.732  11.871 1.00 . A A . 77 GLN C    1 1 
       19 25524 1 1 77 GLN CA   C  -3.165 30.891  12.334 1.00 . A A . 77 GLN CA   1 1 
       19 25525 1 1 77 GLN CB   C  -2.915 32.133  11.479 1.00 . A A . 77 GLN CB   1 1 
       19 25526 1 1 77 GLN CD   C  -3.664 34.485  11.048 1.00 . A A . 77 GLN CD   1 1 
       19 25527 1 1 77 GLN CG   C  -3.949 33.208  11.830 1.00 . A A . 77 GLN CG   1 1 
       19 25528 1 1 77 GLN H    H  -2.433 32.003  13.977 1.00 . A A . 77 GLN H    1 1 
       19 25529 1 1 77 GLN HA   H  -4.200 30.600  12.226 1.00 . A A . 77 GLN HA   1 1 
       19 25530 1 1 77 GLN HB2  H  -1.922 32.510  11.671 1.00 . A A . 77 GLN HB2  1 1 
       19 25531 1 1 77 GLN HB3  H  -3.009 31.875  10.440 1.00 . A A . 77 GLN HB3  1 1 
       19 25532 1 1 77 GLN HE21 H  -5.580 34.892  10.724 1.00 . A A . 77 GLN HE21 1 1 
       19 25533 1 1 77 GLN HE22 H  -4.483 36.007  10.071 1.00 . A A . 77 GLN HE22 1 1 
       19 25534 1 1 77 GLN HG2  H  -4.937 32.847  11.580 1.00 . A A . 77 GLN HG2  1 1 
       19 25535 1 1 77 GLN HG3  H  -3.903 33.417  12.888 1.00 . A A . 77 GLN HG3  1 1 
       19 25536 1 1 77 GLN N    N  -2.912 31.187  13.731 1.00 . A A . 77 GLN N    1 1 
       19 25537 1 1 77 GLN NE2  N  -4.659 35.186  10.576 1.00 . A A . 77 GLN NE2  1 1 
       19 25538 1 1 77 GLN O    O  -2.729 28.882  11.109 1.00 . A A . 77 GLN O    1 1 
       19 25539 1 1 77 GLN OE1  O  -2.506 34.853  10.864 1.00 . A A . 77 GLN OE1  1 1 
       19 25540 1 1 78 TRP C    C  -0.745 27.267  12.341 1.00 . A A . 78 TRP C    1 1 
       19 25541 1 1 78 TRP CA   C  -0.130 28.617  11.969 1.00 . A A . 78 TRP CA   1 1 
       19 25542 1 1 78 TRP CB   C   1.223 28.785  12.681 1.00 . A A . 78 TRP CB   1 1 
       19 25543 1 1 78 TRP CD1  C   2.525 26.874  11.651 1.00 . A A . 78 TRP CD1  1 1 
       19 25544 1 1 78 TRP CD2  C   3.375 28.885  11.099 1.00 . A A . 78 TRP CD2  1 1 
       19 25545 1 1 78 TRP CE2  C   4.189 27.914  10.466 1.00 . A A . 78 TRP CE2  1 1 
       19 25546 1 1 78 TRP CE3  C   3.696 30.242  10.914 1.00 . A A . 78 TRP CE3  1 1 
       19 25547 1 1 78 TRP CG   C   2.322 28.196  11.844 1.00 . A A . 78 TRP CG   1 1 
       19 25548 1 1 78 TRP CH2  C   5.587 29.634   9.503 1.00 . A A . 78 TRP CH2  1 1 
       19 25549 1 1 78 TRP CZ2  C   5.283 28.280   9.676 1.00 . A A . 78 TRP CZ2  1 1 
       19 25550 1 1 78 TRP CZ3  C   4.795 30.612  10.121 1.00 . A A . 78 TRP CZ3  1 1 
       19 25551 1 1 78 TRP H    H  -0.740 30.392  12.954 1.00 . A A . 78 TRP H    1 1 
       19 25552 1 1 78 TRP HA   H   0.031 28.648  10.899 1.00 . A A . 78 TRP HA   1 1 
       19 25553 1 1 78 TRP HB2  H   1.419 29.833  12.839 1.00 . A A . 78 TRP HB2  1 1 
       19 25554 1 1 78 TRP HB3  H   1.190 28.281  13.637 1.00 . A A . 78 TRP HB3  1 1 
       19 25555 1 1 78 TRP HD1  H   1.922 26.077  12.067 1.00 . A A . 78 TRP HD1  1 1 
       19 25556 1 1 78 TRP HE1  H   3.978 25.835  10.546 1.00 . A A . 78 TRP HE1  1 1 
       19 25557 1 1 78 TRP HE3  H   3.093 31.004  11.385 1.00 . A A . 78 TRP HE3  1 1 
       19 25558 1 1 78 TRP HH2  H   6.435 29.928   8.894 1.00 . A A . 78 TRP HH2  1 1 
       19 25559 1 1 78 TRP HZ2  H   5.891 27.525   9.201 1.00 . A A . 78 TRP HZ2  1 1 
       19 25560 1 1 78 TRP HZ3  H   5.034 31.657   9.986 1.00 . A A . 78 TRP HZ3  1 1 
       19 25561 1 1 78 TRP N    N  -1.041 29.695  12.343 1.00 . A A . 78 TRP N    1 1 
       19 25562 1 1 78 TRP NE1  N   3.629 26.704  10.833 1.00 . A A . 78 TRP NE1  1 1 
       19 25563 1 1 78 TRP O    O  -0.700 26.320  11.559 1.00 . A A . 78 TRP O    1 1 
       19 25564 1 1 79 ASN C    C  -3.160 25.600  13.141 1.00 . A A . 79 ASN C    1 1 
       19 25565 1 1 79 ASN CA   C  -1.951 25.955  14.004 1.00 . A A . 79 ASN CA   1 1 
       19 25566 1 1 79 ASN CB   C  -2.400 26.098  15.466 1.00 . A A . 79 ASN CB   1 1 
       19 25567 1 1 79 ASN CG   C  -1.187 26.271  16.372 1.00 . A A . 79 ASN CG   1 1 
       19 25568 1 1 79 ASN H    H  -1.335 27.983  14.125 1.00 . A A . 79 ASN H    1 1 
       19 25569 1 1 79 ASN HA   H  -1.232 25.152  13.941 1.00 . A A . 79 ASN HA   1 1 
       19 25570 1 1 79 ASN HB2  H  -3.044 26.962  15.559 1.00 . A A . 79 ASN HB2  1 1 
       19 25571 1 1 79 ASN HB3  H  -2.943 25.214  15.759 1.00 . A A . 79 ASN HB3  1 1 
       19 25572 1 1 79 ASN HD21 H  -0.163 24.787  15.535 1.00 . A A . 79 ASN HD21 1 1 
       19 25573 1 1 79 ASN HD22 H   0.627 25.588  16.807 1.00 . A A . 79 ASN HD22 1 1 
       19 25574 1 1 79 ASN N    N  -1.325 27.192  13.543 1.00 . A A . 79 ASN N    1 1 
       19 25575 1 1 79 ASN ND2  N  -0.155 25.483  16.227 1.00 . A A . 79 ASN ND2  1 1 
       19 25576 1 1 79 ASN O    O  -3.413 24.424  12.868 1.00 . A A . 79 ASN O    1 1 
       19 25577 1 1 79 ASN OD1  O  -1.183 27.138  17.246 1.00 . A A . 79 ASN OD1  1 1 
       19 25578 1 1 80 LYS C    C  -4.809 26.609  10.432 1.00 . A A . 80 LYS C    1 1 
       19 25579 1 1 80 LYS CA   C  -5.101 26.384  11.912 1.00 . A A . 80 LYS CA   1 1 
       19 25580 1 1 80 LYS CB   C  -6.221 27.319  12.367 1.00 . A A . 80 LYS CB   1 1 
       19 25581 1 1 80 LYS CD   C  -7.823 27.722  14.251 1.00 . A A . 80 LYS CD   1 1 
       19 25582 1 1 80 LYS CE   C  -7.703 29.240  14.088 1.00 . A A . 80 LYS CE   1 1 
       19 25583 1 1 80 LYS CG   C  -6.507 27.058  13.846 1.00 . A A . 80 LYS CG   1 1 
       19 25584 1 1 80 LYS H    H  -3.676 27.528  12.988 1.00 . A A . 80 LYS H    1 1 
       19 25585 1 1 80 LYS HA   H  -5.426 25.365  12.051 1.00 . A A . 80 LYS HA   1 1 
       19 25586 1 1 80 LYS HB2  H  -5.909 28.346  12.234 1.00 . A A . 80 LYS HB2  1 1 
       19 25587 1 1 80 LYS HB3  H  -7.112 27.132  11.788 1.00 . A A . 80 LYS HB3  1 1 
       19 25588 1 1 80 LYS HD2  H  -8.621 27.349  13.627 1.00 . A A . 80 LYS HD2  1 1 
       19 25589 1 1 80 LYS HD3  H  -8.034 27.489  15.284 1.00 . A A . 80 LYS HD3  1 1 
       19 25590 1 1 80 LYS HE2  H  -8.138 29.729  14.948 1.00 . A A . 80 LYS HE2  1 1 
       19 25591 1 1 80 LYS HE3  H  -6.661 29.513  14.009 1.00 . A A . 80 LYS HE3  1 1 
       19 25592 1 1 80 LYS HG2  H  -6.574 25.994  14.016 1.00 . A A . 80 LYS HG2  1 1 
       19 25593 1 1 80 LYS HG3  H  -5.704 27.467  14.440 1.00 . A A . 80 LYS HG3  1 1 
       19 25594 1 1 80 LYS HZ1  H  -8.635 30.684  12.910 1.00 . A A . 80 LYS HZ1  1 1 
       19 25595 1 1 80 LYS HZ2  H  -9.313 29.133  12.771 1.00 . A A . 80 LYS HZ2  1 1 
       19 25596 1 1 80 LYS HZ3  H  -7.828 29.484  12.024 1.00 . A A . 80 LYS HZ3  1 1 
       19 25597 1 1 80 LYS N    N  -3.913 26.614  12.730 1.00 . A A . 80 LYS N    1 1 
       19 25598 1 1 80 LYS NZ   N  -8.425 29.667  12.856 1.00 . A A . 80 LYS NZ   1 1 
       19 25599 1 1 80 LYS O    O  -5.653 26.340   9.576 1.00 . A A . 80 LYS O    1 1 
       19 25600 1 1 81 ASP C    C  -1.745 27.058   8.565 1.00 . A A . 81 ASP C    1 1 
       19 25601 1 1 81 ASP CA   C  -3.225 27.373   8.764 1.00 . A A . 81 ASP CA   1 1 
       19 25602 1 1 81 ASP CB   C  -3.488 28.846   8.439 1.00 . A A . 81 ASP CB   1 1 
       19 25603 1 1 81 ASP CG   C  -3.615 29.045   6.931 1.00 . A A . 81 ASP CG   1 1 
       19 25604 1 1 81 ASP H    H  -2.989 27.302  10.866 1.00 . A A . 81 ASP H    1 1 
       19 25605 1 1 81 ASP HA   H  -3.811 26.756   8.101 1.00 . A A . 81 ASP HA   1 1 
       19 25606 1 1 81 ASP HB2  H  -4.403 29.158   8.919 1.00 . A A . 81 ASP HB2  1 1 
       19 25607 1 1 81 ASP HB3  H  -2.669 29.445   8.808 1.00 . A A . 81 ASP HB3  1 1 
       19 25608 1 1 81 ASP N    N  -3.617 27.105  10.139 1.00 . A A . 81 ASP N    1 1 
       19 25609 1 1 81 ASP O    O  -1.142 27.671   7.700 1.00 . A A . 81 ASP O    1 1 
       19 25610 1 1 81 ASP OXT  O  -1.237 26.212   9.282 1.00 . A A . 81 ASP OXT  1 1 
       19 25611 1 1 81 ASP OD1  O  -3.074 28.234   6.195 1.00 . A A . 81 ASP OD1  1 1 
       19 25612 1 1 81 ASP OD2  O  -4.251 30.006   6.531 1.00 . A A . 81 ASP OD2  1 1 
       20 25613 1 1  1 GLY C    C   1.253 58.505  -2.838 1.00 . A A .  1 GLY C    1 1 
       20 25614 1 1  1 GLY CA   C   0.221 59.597  -3.095 1.00 . A A .  1 GLY CA   1 1 
       20 25615 1 1  1 GLY H1   H   0.324 61.631  -3.537 1.00 . A A .  1 GLY H1   1 1 
       20 25616 1 1  1 GLY H2   H   1.838 60.878  -3.384 1.00 . A A .  1 GLY H2   1 1 
       20 25617 1 1  1 GLY H3   H   0.918 61.228  -2.000 1.00 . A A .  1 GLY H3   1 1 
       20 25618 1 1  1 GLY HA2  H  -0.570 59.529  -2.360 1.00 . A A .  1 GLY HA2  1 1 
       20 25619 1 1  1 GLY HA3  H  -0.194 59.471  -4.083 1.00 . A A .  1 GLY HA3  1 1 
       20 25620 1 1  1 GLY N    N   0.874 60.934  -2.996 1.00 . A A .  1 GLY N    1 1 
       20 25621 1 1  1 GLY O    O   1.249 57.866  -1.785 1.00 . A A .  1 GLY O    1 1 
       20 25622 1 1  2 PRO C    C   4.245 57.615  -2.623 1.00 . A A .  2 PRO C    1 1 
       20 25623 1 1  2 PRO CA   C   3.194 57.246  -3.668 1.00 . A A .  2 PRO CA   1 1 
       20 25624 1 1  2 PRO CB   C   3.808 57.194  -5.070 1.00 . A A .  2 PRO CB   1 1 
       20 25625 1 1  2 PRO CD   C   2.194 59.006  -5.058 1.00 . A A .  2 PRO CD   1 1 
       20 25626 1 1  2 PRO CG   C   3.491 58.510  -5.700 1.00 . A A .  2 PRO CG   1 1 
       20 25627 1 1  2 PRO HA   H   2.756 56.289  -3.434 1.00 . A A .  2 PRO HA   1 1 
       20 25628 1 1  2 PRO HB2  H   4.879 57.058  -5.002 1.00 . A A .  2 PRO HB2  1 1 
       20 25629 1 1  2 PRO HB3  H   3.364 56.395  -5.643 1.00 . A A .  2 PRO HB3  1 1 
       20 25630 1 1  2 PRO HD2  H   2.241 60.073  -4.891 1.00 . A A .  2 PRO HD2  1 1 
       20 25631 1 1  2 PRO HD3  H   1.344 58.754  -5.674 1.00 . A A .  2 PRO HD3  1 1 
       20 25632 1 1  2 PRO HG2  H   4.292 59.211  -5.510 1.00 . A A .  2 PRO HG2  1 1 
       20 25633 1 1  2 PRO HG3  H   3.346 58.388  -6.762 1.00 . A A .  2 PRO HG3  1 1 
       20 25634 1 1  2 PRO N    N   2.127 58.284  -3.780 1.00 . A A .  2 PRO N    1 1 
       20 25635 1 1  2 PRO O    O   4.542 58.792  -2.420 1.00 . A A .  2 PRO O    1 1 
       20 25636 1 1  3 LEU C    C   5.263 57.652   0.216 1.00 . A A .  3 LEU C    1 1 
       20 25637 1 1  3 LEU CA   C   5.825 56.831  -0.946 1.00 . A A .  3 LEU CA   1 1 
       20 25638 1 1  3 LEU CB   C   7.031 57.542  -1.565 1.00 . A A .  3 LEU CB   1 1 
       20 25639 1 1  3 LEU CD1  C   8.896 57.267  -3.211 1.00 . A A .  3 LEU CD1  1 1 
       20 25640 1 1  3 LEU CD2  C   8.599 55.606  -1.362 1.00 . A A .  3 LEU CD2  1 1 
       20 25641 1 1  3 LEU CG   C   7.870 56.527  -2.347 1.00 . A A .  3 LEU CG   1 1 
       20 25642 1 1  3 LEU H    H   4.528 55.685  -2.171 1.00 . A A .  3 LEU H    1 1 
       20 25643 1 1  3 LEU HA   H   6.150 55.874  -0.564 1.00 . A A .  3 LEU HA   1 1 
       20 25644 1 1  3 LEU HB2  H   6.689 58.317  -2.235 1.00 . A A .  3 LEU HB2  1 1 
       20 25645 1 1  3 LEU HB3  H   7.637 57.979  -0.789 1.00 . A A .  3 LEU HB3  1 1 
       20 25646 1 1  3 LEU HD11 H   9.893 56.970  -2.921 1.00 . A A .  3 LEU HD11 1 1 
       20 25647 1 1  3 LEU HD12 H   8.784 58.332  -3.071 1.00 . A A .  3 LEU HD12 1 1 
       20 25648 1 1  3 LEU HD13 H   8.734 57.021  -4.250 1.00 . A A .  3 LEU HD13 1 1 
       20 25649 1 1  3 LEU HD21 H   8.371 55.909  -0.351 1.00 . A A .  3 LEU HD21 1 1 
       20 25650 1 1  3 LEU HD22 H   9.665 55.673  -1.524 1.00 . A A .  3 LEU HD22 1 1 
       20 25651 1 1  3 LEU HD23 H   8.274 54.586  -1.513 1.00 . A A .  3 LEU HD23 1 1 
       20 25652 1 1  3 LEU HG   H   7.222 55.938  -2.982 1.00 . A A .  3 LEU HG   1 1 
       20 25653 1 1  3 LEU N    N   4.804 56.601  -1.965 1.00 . A A .  3 LEU N    1 1 
       20 25654 1 1  3 LEU O    O   4.060 57.638   0.472 1.00 . A A .  3 LEU O    1 1 
       20 25655 1 1  4 GLY C    C   5.284 58.261   3.217 1.00 . A A .  4 GLY C    1 1 
       20 25656 1 1  4 GLY CA   C   5.704 59.161   2.062 1.00 . A A .  4 GLY CA   1 1 
       20 25657 1 1  4 GLY H    H   7.090 58.328   0.696 1.00 . A A .  4 GLY H    1 1 
       20 25658 1 1  4 GLY HA2  H   6.515 59.799   2.382 1.00 . A A .  4 GLY HA2  1 1 
       20 25659 1 1  4 GLY HA3  H   4.864 59.770   1.766 1.00 . A A .  4 GLY HA3  1 1 
       20 25660 1 1  4 GLY N    N   6.140 58.356   0.929 1.00 . A A .  4 GLY N    1 1 
       20 25661 1 1  4 GLY O    O   4.364 58.584   3.969 1.00 . A A .  4 GLY O    1 1 
       20 25662 1 1  5 SER C    C   4.193 55.725   4.296 1.00 . A A .  5 SER C    1 1 
       20 25663 1 1  5 SER CA   C   5.648 56.172   4.398 1.00 . A A .  5 SER CA   1 1 
       20 25664 1 1  5 SER CB   C   5.902 56.803   5.767 1.00 . A A .  5 SER CB   1 1 
       20 25665 1 1  5 SER H    H   6.678 56.920   2.706 1.00 . A A .  5 SER H    1 1 
       20 25666 1 1  5 SER HA   H   6.288 55.309   4.289 1.00 . A A .  5 SER HA   1 1 
       20 25667 1 1  5 SER HB2  H   6.013 57.870   5.661 1.00 . A A .  5 SER HB2  1 1 
       20 25668 1 1  5 SER HB3  H   5.063 56.593   6.419 1.00 . A A .  5 SER HB3  1 1 
       20 25669 1 1  5 SER HG   H   7.788 56.920   6.232 1.00 . A A .  5 SER HG   1 1 
       20 25670 1 1  5 SER N    N   5.961 57.125   3.342 1.00 . A A .  5 SER N    1 1 
       20 25671 1 1  5 SER O    O   3.703 54.975   5.140 1.00 . A A .  5 SER O    1 1 
       20 25672 1 1  5 SER OG   O   7.094 56.261   6.319 1.00 . A A .  5 SER OG   1 1 
       20 25673 1 1  6 MET C    C   2.022 54.523   2.248 1.00 . A A .  6 MET C    1 1 
       20 25674 1 1  6 MET CA   C   2.113 55.819   3.046 1.00 . A A .  6 MET CA   1 1 
       20 25675 1 1  6 MET CB   C   1.392 56.939   2.293 1.00 . A A .  6 MET CB   1 1 
       20 25676 1 1  6 MET CE   C   0.549 59.440   1.004 1.00 . A A .  6 MET CE   1 1 
       20 25677 1 1  6 MET CG   C   0.956 58.022   3.281 1.00 . A A .  6 MET CG   1 1 
       20 25678 1 1  6 MET H    H   3.951 56.778   2.603 1.00 . A A .  6 MET H    1 1 
       20 25679 1 1  6 MET HA   H   1.640 55.678   4.005 1.00 . A A .  6 MET HA   1 1 
       20 25680 1 1  6 MET HB2  H   2.063 57.366   1.561 1.00 . A A .  6 MET HB2  1 1 
       20 25681 1 1  6 MET HB3  H   0.523 56.536   1.795 1.00 . A A .  6 MET HB3  1 1 
       20 25682 1 1  6 MET HE1  H  -0.114 58.587   1.047 1.00 . A A .  6 MET HE1  1 1 
       20 25683 1 1  6 MET HE2  H   1.293 59.275   0.240 1.00 . A A .  6 MET HE2  1 1 
       20 25684 1 1  6 MET HE3  H  -0.018 60.331   0.767 1.00 . A A .  6 MET HE3  1 1 
       20 25685 1 1  6 MET HG2  H  -0.111 57.954   3.441 1.00 . A A .  6 MET HG2  1 1 
       20 25686 1 1  6 MET HG3  H   1.469 57.884   4.221 1.00 . A A .  6 MET HG3  1 1 
       20 25687 1 1  6 MET N    N   3.509 56.185   3.252 1.00 . A A .  6 MET N    1 1 
       20 25688 1 1  6 MET O    O   0.962 53.905   2.162 1.00 . A A .  6 MET O    1 1 
       20 25689 1 1  6 MET SD   S   1.360 59.652   2.606 1.00 . A A .  6 MET SD   1 1 
       20 25690 1 1  7 ASN C    C   3.407 51.686   1.761 1.00 . A A .  7 ASN C    1 1 
       20 25691 1 1  7 ASN CA   C   3.204 52.907   0.869 1.00 . A A .  7 ASN CA   1 1 
       20 25692 1 1  7 ASN CB   C   4.362 53.001  -0.121 1.00 . A A .  7 ASN CB   1 1 
       20 25693 1 1  7 ASN CG   C   5.677 52.800   0.623 1.00 . A A .  7 ASN CG   1 1 
       20 25694 1 1  7 ASN H    H   3.957 54.664   1.772 1.00 . A A .  7 ASN H    1 1 
       20 25695 1 1  7 ASN HA   H   2.281 52.796   0.321 1.00 . A A .  7 ASN HA   1 1 
       20 25696 1 1  7 ASN HB2  H   4.253 52.236  -0.877 1.00 . A A .  7 ASN HB2  1 1 
       20 25697 1 1  7 ASN HB3  H   4.360 53.974  -0.588 1.00 . A A .  7 ASN HB3  1 1 
       20 25698 1 1  7 ASN HD21 H   6.799 52.877  -1.013 1.00 . A A .  7 ASN HD21 1 1 
       20 25699 1 1  7 ASN HD22 H   7.645 52.637   0.439 1.00 . A A .  7 ASN HD22 1 1 
       20 25700 1 1  7 ASN N    N   3.146 54.125   1.666 1.00 . A A .  7 ASN N    1 1 
       20 25701 1 1  7 ASN ND2  N   6.801 52.770  -0.039 1.00 . A A .  7 ASN ND2  1 1 
       20 25702 1 1  7 ASN O    O   3.527 51.804   2.980 1.00 . A A .  7 ASN O    1 1 
       20 25703 1 1  7 ASN OD1  O   5.681 52.672   1.848 1.00 . A A .  7 ASN OD1  1 1 
       20 25704 1 1  8 LYS C    C   5.140 49.074   2.179 1.00 . A A .  8 LYS C    1 1 
       20 25705 1 1  8 LYS CA   C   3.656 49.270   1.868 1.00 . A A .  8 LYS CA   1 1 
       20 25706 1 1  8 LYS CB   C   3.133 48.093   1.040 1.00 . A A .  8 LYS CB   1 1 
       20 25707 1 1  8 LYS CD   C   1.105 47.129  -0.070 1.00 . A A .  8 LYS CD   1 1 
       20 25708 1 1  8 LYS CE   C   0.825 45.915   0.818 1.00 . A A .  8 LYS CE   1 1 
       20 25709 1 1  8 LYS CG   C   1.635 48.282   0.786 1.00 . A A .  8 LYS CG   1 1 
       20 25710 1 1  8 LYS H    H   3.361 50.487   0.161 1.00 . A A .  8 LYS H    1 1 
       20 25711 1 1  8 LYS HA   H   3.106 49.315   2.796 1.00 . A A .  8 LYS HA   1 1 
       20 25712 1 1  8 LYS HB2  H   3.659 48.055   0.097 1.00 . A A .  8 LYS HB2  1 1 
       20 25713 1 1  8 LYS HB3  H   3.293 47.172   1.580 1.00 . A A .  8 LYS HB3  1 1 
       20 25714 1 1  8 LYS HD2  H   0.192 47.435  -0.560 1.00 . A A .  8 LYS HD2  1 1 
       20 25715 1 1  8 LYS HD3  H   1.843 46.867  -0.814 1.00 . A A .  8 LYS HD3  1 1 
       20 25716 1 1  8 LYS HE2  H   1.432 45.973   1.709 1.00 . A A .  8 LYS HE2  1 1 
       20 25717 1 1  8 LYS HE3  H  -0.220 45.905   1.092 1.00 . A A .  8 LYS HE3  1 1 
       20 25718 1 1  8 LYS HG2  H   1.111 48.299   1.730 1.00 . A A .  8 LYS HG2  1 1 
       20 25719 1 1  8 LYS HG3  H   1.473 49.216   0.268 1.00 . A A .  8 LYS HG3  1 1 
       20 25720 1 1  8 LYS HZ1  H   2.058 44.790  -0.426 1.00 . A A .  8 LYS HZ1  1 1 
       20 25721 1 1  8 LYS HZ2  H   0.401 44.468  -0.619 1.00 . A A .  8 LYS HZ2  1 1 
       20 25722 1 1  8 LYS HZ3  H   1.234 43.874   0.738 1.00 . A A .  8 LYS HZ3  1 1 
       20 25723 1 1  8 LYS N    N   3.456 50.515   1.136 1.00 . A A .  8 LYS N    1 1 
       20 25724 1 1  8 LYS NZ   N   1.154 44.668   0.071 1.00 . A A .  8 LYS NZ   1 1 
       20 25725 1 1  8 LYS O    O   5.958 49.951   1.903 1.00 . A A .  8 LYS O    1 1 
       20 25726 1 1  9 PHE C    C   7.700 47.253   1.903 1.00 . A A .  9 PHE C    1 1 
       20 25727 1 1  9 PHE CA   C   6.871 47.652   3.123 1.00 . A A .  9 PHE CA   1 1 
       20 25728 1 1  9 PHE CB   C   6.929 46.535   4.166 1.00 . A A .  9 PHE CB   1 1 
       20 25729 1 1  9 PHE CD1  C   7.459 47.999   6.140 1.00 . A A .  9 PHE CD1  1 1 
       20 25730 1 1  9 PHE CD2  C   5.394 46.735   6.152 1.00 . A A .  9 PHE CD2  1 1 
       20 25731 1 1  9 PHE CE1  C   7.142 48.533   7.395 1.00 . A A .  9 PHE CE1  1 1 
       20 25732 1 1  9 PHE CE2  C   5.075 47.269   7.405 1.00 . A A .  9 PHE CE2  1 1 
       20 25733 1 1  9 PHE CG   C   6.586 47.100   5.520 1.00 . A A .  9 PHE CG   1 1 
       20 25734 1 1  9 PHE CZ   C   5.949 48.168   8.028 1.00 . A A .  9 PHE CZ   1 1 
       20 25735 1 1  9 PHE H    H   4.788 47.271   2.976 1.00 . A A .  9 PHE H    1 1 
       20 25736 1 1  9 PHE HA   H   7.300 48.544   3.553 1.00 . A A .  9 PHE HA   1 1 
       20 25737 1 1  9 PHE HB2  H   6.217 45.765   3.906 1.00 . A A .  9 PHE HB2  1 1 
       20 25738 1 1  9 PHE HB3  H   7.922 46.113   4.190 1.00 . A A .  9 PHE HB3  1 1 
       20 25739 1 1  9 PHE HD1  H   8.379 48.280   5.653 1.00 . A A .  9 PHE HD1  1 1 
       20 25740 1 1  9 PHE HD2  H   4.720 46.041   5.673 1.00 . A A .  9 PHE HD2  1 1 
       20 25741 1 1  9 PHE HE1  H   7.817 49.227   7.872 1.00 . A A .  9 PHE HE1  1 1 
       20 25742 1 1  9 PHE HE2  H   4.154 46.986   7.894 1.00 . A A .  9 PHE HE2  1 1 
       20 25743 1 1  9 PHE HZ   H   5.701 48.581   8.995 1.00 . A A .  9 PHE HZ   1 1 
       20 25744 1 1  9 PHE N    N   5.481 47.932   2.768 1.00 . A A .  9 PHE N    1 1 
       20 25745 1 1  9 PHE O    O   7.179 46.689   0.940 1.00 . A A .  9 PHE O    1 1 
       20 25746 1 1 10 THR C    C  10.386 45.796   0.956 1.00 . A A . 10 THR C    1 1 
       20 25747 1 1 10 THR CA   C   9.905 47.238   0.857 1.00 . A A . 10 THR CA   1 1 
       20 25748 1 1 10 THR CB   C  11.115 48.174   0.881 1.00 . A A . 10 THR CB   1 1 
       20 25749 1 1 10 THR CG2  C  10.650 49.618   0.696 1.00 . A A . 10 THR CG2  1 1 
       20 25750 1 1 10 THR H    H   9.347 48.016   2.754 1.00 . A A . 10 THR H    1 1 
       20 25751 1 1 10 THR HA   H   9.383 47.369  -0.078 1.00 . A A . 10 THR HA   1 1 
       20 25752 1 1 10 THR HB   H  11.788 47.910   0.078 1.00 . A A . 10 THR HB   1 1 
       20 25753 1 1 10 THR HG1  H  12.055 47.124   2.218 1.00 . A A . 10 THR HG1  1 1 
       20 25754 1 1 10 THR HG21 H   9.645 49.723   1.079 1.00 . A A . 10 THR HG21 1 1 
       20 25755 1 1 10 THR HG22 H  10.664 49.870  -0.353 1.00 . A A . 10 THR HG22 1 1 
       20 25756 1 1 10 THR HG23 H  11.311 50.282   1.236 1.00 . A A . 10 THR HG23 1 1 
       20 25757 1 1 10 THR N    N   8.999 47.558   1.959 1.00 . A A . 10 THR N    1 1 
       20 25758 1 1 10 THR O    O  10.302 45.176   2.014 1.00 . A A . 10 THR O    1 1 
       20 25759 1 1 10 THR OG1  O  11.791 48.042   2.120 1.00 . A A . 10 THR OG1  1 1 
       20 25760 1 1 11 ASP C    C  12.441 43.670   0.880 1.00 . A A . 11 ASP C    1 1 
       20 25761 1 1 11 ASP CA   C  11.367 43.893  -0.181 1.00 . A A . 11 ASP CA   1 1 
       20 25762 1 1 11 ASP CB   C  11.935 43.562  -1.562 1.00 . A A . 11 ASP CB   1 1 
       20 25763 1 1 11 ASP CG   C  10.815 43.577  -2.597 1.00 . A A . 11 ASP CG   1 1 
       20 25764 1 1 11 ASP H    H  10.922 45.807  -0.973 1.00 . A A . 11 ASP H    1 1 
       20 25765 1 1 11 ASP HA   H  10.539 43.231   0.020 1.00 . A A . 11 ASP HA   1 1 
       20 25766 1 1 11 ASP HB2  H  12.682 44.295  -1.828 1.00 . A A . 11 ASP HB2  1 1 
       20 25767 1 1 11 ASP HB3  H  12.387 42.581  -1.539 1.00 . A A . 11 ASP HB3  1 1 
       20 25768 1 1 11 ASP N    N  10.884 45.267  -0.157 1.00 . A A . 11 ASP N    1 1 
       20 25769 1 1 11 ASP O    O  12.428 42.659   1.580 1.00 . A A . 11 ASP O    1 1 
       20 25770 1 1 11 ASP OD1  O   9.696 43.895  -2.227 1.00 . A A . 11 ASP OD1  1 1 
       20 25771 1 1 11 ASP OD2  O  11.090 43.259  -3.742 1.00 . A A . 11 ASP OD2  1 1 
       20 25772 1 1 12 ASP C    C  13.854 44.495   3.401 1.00 . A A . 12 ASP C    1 1 
       20 25773 1 1 12 ASP CA   C  14.434 44.499   1.993 1.00 . A A . 12 ASP CA   1 1 
       20 25774 1 1 12 ASP CB   C  15.420 45.658   1.847 1.00 . A A . 12 ASP CB   1 1 
       20 25775 1 1 12 ASP CG   C  16.232 45.491   0.567 1.00 . A A . 12 ASP CG   1 1 
       20 25776 1 1 12 ASP H    H  13.330 45.410   0.423 1.00 . A A . 12 ASP H    1 1 
       20 25777 1 1 12 ASP HA   H  14.962 43.572   1.830 1.00 . A A . 12 ASP HA   1 1 
       20 25778 1 1 12 ASP HB2  H  14.873 46.589   1.805 1.00 . A A . 12 ASP HB2  1 1 
       20 25779 1 1 12 ASP HB3  H  16.088 45.671   2.695 1.00 . A A . 12 ASP HB3  1 1 
       20 25780 1 1 12 ASP N    N  13.368 44.619   1.002 1.00 . A A . 12 ASP N    1 1 
       20 25781 1 1 12 ASP O    O  14.211 43.662   4.235 1.00 . A A . 12 ASP O    1 1 
       20 25782 1 1 12 ASP OD1  O  16.621 44.372   0.277 1.00 . A A . 12 ASP OD1  1 1 
       20 25783 1 1 12 ASP OD2  O  16.459 46.486  -0.101 1.00 . A A . 12 ASP OD2  1 1 
       20 25784 1 1 13 GLU C    C  11.483 44.265   5.204 1.00 . A A . 13 GLU C    1 1 
       20 25785 1 1 13 GLU CA   C  12.299 45.523   4.947 1.00 . A A . 13 GLU CA   1 1 
       20 25786 1 1 13 GLU CB   C  11.395 46.755   4.951 1.00 . A A . 13 GLU CB   1 1 
       20 25787 1 1 13 GLU CD   C  11.395 49.261   4.852 1.00 . A A . 13 GLU CD   1 1 
       20 25788 1 1 13 GLU CG   C  12.267 48.011   4.895 1.00 . A A . 13 GLU CG   1 1 
       20 25789 1 1 13 GLU H    H  12.689 46.050   2.939 1.00 . A A . 13 GLU H    1 1 
       20 25790 1 1 13 GLU HA   H  13.049 45.627   5.715 1.00 . A A . 13 GLU HA   1 1 
       20 25791 1 1 13 GLU HB2  H  10.749 46.722   4.085 1.00 . A A . 13 GLU HB2  1 1 
       20 25792 1 1 13 GLU HB3  H  10.797 46.769   5.845 1.00 . A A . 13 GLU HB3  1 1 
       20 25793 1 1 13 GLU HG2  H  12.896 48.046   5.773 1.00 . A A . 13 GLU HG2  1 1 
       20 25794 1 1 13 GLU HG3  H  12.890 47.978   4.013 1.00 . A A . 13 GLU HG3  1 1 
       20 25795 1 1 13 GLU N    N  12.943 45.425   3.649 1.00 . A A . 13 GLU N    1 1 
       20 25796 1 1 13 GLU O    O  11.466 43.722   6.308 1.00 . A A . 13 GLU O    1 1 
       20 25797 1 1 13 GLU OE1  O  10.191 49.115   4.722 1.00 . A A . 13 GLU OE1  1 1 
       20 25798 1 1 13 GLU OE2  O  11.943 50.346   4.944 1.00 . A A . 13 GLU OE2  1 1 
       20 25799 1 1 14 TRP C    C  10.885 41.421   4.586 1.00 . A A . 14 TRP C    1 1 
       20 25800 1 1 14 TRP CA   C  10.003 42.618   4.243 1.00 . A A . 14 TRP CA   1 1 
       20 25801 1 1 14 TRP CB   C   9.302 42.417   2.902 1.00 . A A . 14 TRP CB   1 1 
       20 25802 1 1 14 TRP CD1  C   7.712 40.545   2.383 1.00 . A A . 14 TRP CD1  1 1 
       20 25803 1 1 14 TRP CD2  C   6.920 41.905   3.992 1.00 . A A . 14 TRP CD2  1 1 
       20 25804 1 1 14 TRP CE2  C   5.943 40.902   3.789 1.00 . A A . 14 TRP CE2  1 1 
       20 25805 1 1 14 TRP CE3  C   6.659 42.897   4.960 1.00 . A A . 14 TRP CE3  1 1 
       20 25806 1 1 14 TRP CG   C   8.036 41.648   3.084 1.00 . A A . 14 TRP CG   1 1 
       20 25807 1 1 14 TRP CH2  C   4.513 41.869   5.475 1.00 . A A . 14 TRP CH2  1 1 
       20 25808 1 1 14 TRP CZ2  C   4.755 40.879   4.519 1.00 . A A . 14 TRP CZ2  1 1 
       20 25809 1 1 14 TRP CZ3  C   5.462 42.875   5.695 1.00 . A A . 14 TRP CZ3  1 1 
       20 25810 1 1 14 TRP H    H  10.871 44.299   3.315 1.00 . A A . 14 TRP H    1 1 
       20 25811 1 1 14 TRP HA   H   9.267 42.742   5.016 1.00 . A A . 14 TRP HA   1 1 
       20 25812 1 1 14 TRP HB2  H   9.076 43.379   2.473 1.00 . A A . 14 TRP HB2  1 1 
       20 25813 1 1 14 TRP HB3  H   9.958 41.876   2.236 1.00 . A A . 14 TRP HB3  1 1 
       20 25814 1 1 14 TRP HD1  H   8.326 40.092   1.621 1.00 . A A . 14 TRP HD1  1 1 
       20 25815 1 1 14 TRP HE1  H   5.999 39.312   2.444 1.00 . A A . 14 TRP HE1  1 1 
       20 25816 1 1 14 TRP HE3  H   7.376 43.682   5.138 1.00 . A A . 14 TRP HE3  1 1 
       20 25817 1 1 14 TRP HH2  H   3.595 41.859   6.045 1.00 . A A . 14 TRP HH2  1 1 
       20 25818 1 1 14 TRP HZ2  H   4.025 40.102   4.344 1.00 . A A . 14 TRP HZ2  1 1 
       20 25819 1 1 14 TRP HZ3  H   5.272 43.640   6.433 1.00 . A A . 14 TRP HZ3  1 1 
       20 25820 1 1 14 TRP N    N  10.815 43.810   4.159 1.00 . A A . 14 TRP N    1 1 
       20 25821 1 1 14 TRP NE1  N   6.471 40.095   2.800 1.00 . A A . 14 TRP NE1  1 1 
       20 25822 1 1 14 TRP O    O  10.549 40.622   5.458 1.00 . A A . 14 TRP O    1 1 
       20 25823 1 1 15 ASN C    C  13.341 40.143   5.627 1.00 . A A . 15 ASN C    1 1 
       20 25824 1 1 15 ASN CA   C  12.941 40.201   4.156 1.00 . A A . 15 ASN CA   1 1 
       20 25825 1 1 15 ASN CB   C  14.192 40.361   3.295 1.00 . A A . 15 ASN CB   1 1 
       20 25826 1 1 15 ASN CG   C  13.862 40.057   1.839 1.00 . A A . 15 ASN CG   1 1 
       20 25827 1 1 15 ASN H    H  12.247 41.960   3.211 1.00 . A A . 15 ASN H    1 1 
       20 25828 1 1 15 ASN HA   H  12.456 39.275   3.891 1.00 . A A . 15 ASN HA   1 1 
       20 25829 1 1 15 ASN HB2  H  14.555 41.375   3.377 1.00 . A A . 15 ASN HB2  1 1 
       20 25830 1 1 15 ASN HB3  H  14.950 39.680   3.643 1.00 . A A . 15 ASN HB3  1 1 
       20 25831 1 1 15 ASN HD21 H  11.913 39.869   2.171 1.00 . A A . 15 ASN HD21 1 1 
       20 25832 1 1 15 ASN HD22 H  12.401 39.640   0.562 1.00 . A A . 15 ASN HD22 1 1 
       20 25833 1 1 15 ASN N    N  12.020 41.305   3.902 1.00 . A A . 15 ASN N    1 1 
       20 25834 1 1 15 ASN ND2  N  12.622 39.837   1.496 1.00 . A A . 15 ASN ND2  1 1 
       20 25835 1 1 15 ASN O    O  13.469 39.059   6.200 1.00 . A A . 15 ASN O    1 1 
       20 25836 1 1 15 ASN OD1  O  14.755 40.020   0.993 1.00 . A A . 15 ASN OD1  1 1 
       20 25837 1 1 16 GLN C    C  12.733 40.754   8.466 1.00 . A A . 16 GLN C    1 1 
       20 25838 1 1 16 GLN CA   C  13.877 41.340   7.654 1.00 . A A . 16 GLN CA   1 1 
       20 25839 1 1 16 GLN CB   C  14.164 42.773   8.116 1.00 . A A . 16 GLN CB   1 1 
       20 25840 1 1 16 GLN CD   C  15.593 43.657   6.256 1.00 . A A . 16 GLN CD   1 1 
       20 25841 1 1 16 GLN CG   C  15.583 43.179   7.701 1.00 . A A . 16 GLN CG   1 1 
       20 25842 1 1 16 GLN H    H  13.380 42.135   5.738 1.00 . A A . 16 GLN H    1 1 
       20 25843 1 1 16 GLN HA   H  14.759 40.733   7.806 1.00 . A A . 16 GLN HA   1 1 
       20 25844 1 1 16 GLN HB2  H  13.452 43.446   7.663 1.00 . A A . 16 GLN HB2  1 1 
       20 25845 1 1 16 GLN HB3  H  14.079 42.828   9.191 1.00 . A A . 16 GLN HB3  1 1 
       20 25846 1 1 16 GLN HE21 H  16.510 42.034   5.573 1.00 . A A . 16 GLN HE21 1 1 
       20 25847 1 1 16 GLN HE22 H  16.140 43.205   4.401 1.00 . A A . 16 GLN HE22 1 1 
       20 25848 1 1 16 GLN HG2  H  15.928 43.975   8.344 1.00 . A A . 16 GLN HG2  1 1 
       20 25849 1 1 16 GLN HG3  H  16.242 42.329   7.801 1.00 . A A . 16 GLN HG3  1 1 
       20 25850 1 1 16 GLN N    N  13.516 41.306   6.242 1.00 . A A . 16 GLN N    1 1 
       20 25851 1 1 16 GLN NE2  N  16.124 42.903   5.334 1.00 . A A . 16 GLN NE2  1 1 
       20 25852 1 1 16 GLN O    O  12.948 39.980   9.400 1.00 . A A . 16 GLN O    1 1 
       20 25853 1 1 16 GLN OE1  O  15.105 44.747   5.957 1.00 . A A . 16 GLN OE1  1 1 
       20 25854 1 1 17 LEU C    C  10.236 39.109   8.628 1.00 . A A . 17 LEU C    1 1 
       20 25855 1 1 17 LEU CA   C  10.330 40.623   8.775 1.00 . A A . 17 LEU CA   1 1 
       20 25856 1 1 17 LEU CB   C   9.070 41.274   8.205 1.00 . A A . 17 LEU CB   1 1 
       20 25857 1 1 17 LEU CD1  C   7.896 41.315  10.412 1.00 . A A . 17 LEU CD1  1 1 
       20 25858 1 1 17 LEU CD2  C   6.573 41.268   8.296 1.00 . A A . 17 LEU CD2  1 1 
       20 25859 1 1 17 LEU CG   C   7.850 40.776   8.981 1.00 . A A . 17 LEU CG   1 1 
       20 25860 1 1 17 LEU H    H  11.411 41.747   7.343 1.00 . A A . 17 LEU H    1 1 
       20 25861 1 1 17 LEU HA   H  10.404 40.866   9.824 1.00 . A A . 17 LEU HA   1 1 
       20 25862 1 1 17 LEU HB2  H   9.146 42.348   8.297 1.00 . A A . 17 LEU HB2  1 1 
       20 25863 1 1 17 LEU HB3  H   8.966 41.006   7.164 1.00 . A A . 17 LEU HB3  1 1 
       20 25864 1 1 17 LEU HD11 H   6.895 41.361  10.813 1.00 . A A . 17 LEU HD11 1 1 
       20 25865 1 1 17 LEU HD12 H   8.329 42.305  10.409 1.00 . A A . 17 LEU HD12 1 1 
       20 25866 1 1 17 LEU HD13 H   8.499 40.660  11.024 1.00 . A A . 17 LEU HD13 1 1 
       20 25867 1 1 17 LEU HD21 H   6.689 41.194   7.224 1.00 . A A . 17 LEU HD21 1 1 
       20 25868 1 1 17 LEU HD22 H   6.391 42.296   8.569 1.00 . A A . 17 LEU HD22 1 1 
       20 25869 1 1 17 LEU HD23 H   5.738 40.658   8.610 1.00 . A A . 17 LEU HD23 1 1 
       20 25870 1 1 17 LEU HG   H   7.855 39.697   9.005 1.00 . A A . 17 LEU HG   1 1 
       20 25871 1 1 17 LEU N    N  11.513 41.124   8.091 1.00 . A A . 17 LEU N    1 1 
       20 25872 1 1 17 LEU O    O   9.842 38.412   9.562 1.00 . A A . 17 LEU O    1 1 
       20 25873 1 1 18 LYS C    C  11.505 36.452   8.188 1.00 . A A . 18 LYS C    1 1 
       20 25874 1 1 18 LYS CA   C  10.575 37.163   7.219 1.00 . A A . 18 LYS CA   1 1 
       20 25875 1 1 18 LYS CB   C  11.018 36.866   5.789 1.00 . A A . 18 LYS CB   1 1 
       20 25876 1 1 18 LYS CD   C  10.463 37.176   3.382 1.00 . A A . 18 LYS CD   1 1 
       20 25877 1 1 18 LYS CE   C   9.620 37.993   2.409 1.00 . A A . 18 LYS CE   1 1 
       20 25878 1 1 18 LYS CG   C  10.033 37.495   4.812 1.00 . A A . 18 LYS CG   1 1 
       20 25879 1 1 18 LYS H    H  10.936 39.186   6.744 1.00 . A A . 18 LYS H    1 1 
       20 25880 1 1 18 LYS HA   H   9.567 36.802   7.359 1.00 . A A . 18 LYS HA   1 1 
       20 25881 1 1 18 LYS HB2  H  12.002 37.278   5.624 1.00 . A A . 18 LYS HB2  1 1 
       20 25882 1 1 18 LYS HB3  H  11.042 35.799   5.634 1.00 . A A . 18 LYS HB3  1 1 
       20 25883 1 1 18 LYS HD2  H  11.505 37.421   3.255 1.00 . A A . 18 LYS HD2  1 1 
       20 25884 1 1 18 LYS HD3  H  10.316 36.128   3.189 1.00 . A A . 18 LYS HD3  1 1 
       20 25885 1 1 18 LYS HE2  H   8.784 38.427   2.937 1.00 . A A . 18 LYS HE2  1 1 
       20 25886 1 1 18 LYS HE3  H  10.225 38.777   1.980 1.00 . A A . 18 LYS HE3  1 1 
       20 25887 1 1 18 LYS HG2  H   9.045 37.095   4.990 1.00 . A A . 18 LYS HG2  1 1 
       20 25888 1 1 18 LYS HG3  H  10.019 38.564   4.951 1.00 . A A . 18 LYS HG3  1 1 
       20 25889 1 1 18 LYS HZ1  H   9.868 36.459   1.022 1.00 . A A . 18 LYS HZ1  1 1 
       20 25890 1 1 18 LYS HZ2  H   8.810 37.690   0.517 1.00 . A A . 18 LYS HZ2  1 1 
       20 25891 1 1 18 LYS HZ3  H   8.305 36.556   1.677 1.00 . A A . 18 LYS HZ3  1 1 
       20 25892 1 1 18 LYS N    N  10.612 38.599   7.456 1.00 . A A . 18 LYS N    1 1 
       20 25893 1 1 18 LYS NZ   N   9.112 37.108   1.325 1.00 . A A . 18 LYS NZ   1 1 
       20 25894 1 1 18 LYS O    O  11.122 35.471   8.823 1.00 . A A . 18 LYS O    1 1 
       20 25895 1 1 19 GLN C    C  13.175 36.393  10.630 1.00 . A A . 19 GLN C    1 1 
       20 25896 1 1 19 GLN CA   C  13.702 36.359   9.204 1.00 . A A . 19 GLN CA   1 1 
       20 25897 1 1 19 GLN CB   C  15.030 37.119   9.138 1.00 . A A . 19 GLN CB   1 1 
       20 25898 1 1 19 GLN CD   C  14.942 36.288   6.774 1.00 . A A . 19 GLN CD   1 1 
       20 25899 1 1 19 GLN CG   C  15.855 36.633   7.944 1.00 . A A . 19 GLN CG   1 1 
       20 25900 1 1 19 GLN H    H  12.985 37.742   7.769 1.00 . A A . 19 GLN H    1 1 
       20 25901 1 1 19 GLN HA   H  13.870 35.332   8.913 1.00 . A A . 19 GLN HA   1 1 
       20 25902 1 1 19 GLN HB2  H  14.830 38.176   9.028 1.00 . A A . 19 GLN HB2  1 1 
       20 25903 1 1 19 GLN HB3  H  15.586 36.953  10.049 1.00 . A A . 19 GLN HB3  1 1 
       20 25904 1 1 19 GLN HE21 H  14.816 34.365   7.250 1.00 . A A . 19 GLN HE21 1 1 
       20 25905 1 1 19 GLN HE22 H  13.947 34.831   5.867 1.00 . A A . 19 GLN HE22 1 1 
       20 25906 1 1 19 GLN HG2  H  16.542 37.411   7.642 1.00 . A A . 19 GLN HG2  1 1 
       20 25907 1 1 19 GLN HG3  H  16.416 35.755   8.230 1.00 . A A . 19 GLN HG3  1 1 
       20 25908 1 1 19 GLN N    N  12.730 36.958   8.302 1.00 . A A . 19 GLN N    1 1 
       20 25909 1 1 19 GLN NE2  N  14.535 35.059   6.618 1.00 . A A . 19 GLN NE2  1 1 
       20 25910 1 1 19 GLN O    O  13.287 35.413  11.366 1.00 . A A . 19 GLN O    1 1 
       20 25911 1 1 19 GLN OE1  O  14.594 37.160   5.979 1.00 . A A . 19 GLN OE1  1 1 
       20 25912 1 1 20 ASP C    C  10.958 36.651  12.610 1.00 . A A . 20 ASP C    1 1 
       20 25913 1 1 20 ASP CA   C  12.067 37.671  12.364 1.00 . A A . 20 ASP CA   1 1 
       20 25914 1 1 20 ASP CB   C  11.518 39.087  12.546 1.00 . A A . 20 ASP CB   1 1 
       20 25915 1 1 20 ASP CG   C  12.656 40.101  12.475 1.00 . A A . 20 ASP CG   1 1 
       20 25916 1 1 20 ASP H    H  12.548 38.286  10.404 1.00 . A A . 20 ASP H    1 1 
       20 25917 1 1 20 ASP HA   H  12.860 37.509  13.079 1.00 . A A . 20 ASP HA   1 1 
       20 25918 1 1 20 ASP HB2  H  10.800 39.296  11.767 1.00 . A A . 20 ASP HB2  1 1 
       20 25919 1 1 20 ASP HB3  H  11.035 39.160  13.503 1.00 . A A . 20 ASP HB3  1 1 
       20 25920 1 1 20 ASP N    N  12.602 37.526  11.020 1.00 . A A . 20 ASP N    1 1 
       20 25921 1 1 20 ASP O    O  10.915 36.011  13.660 1.00 . A A . 20 ASP O    1 1 
       20 25922 1 1 20 ASP OD1  O  13.801 39.684  12.523 1.00 . A A . 20 ASP OD1  1 1 
       20 25923 1 1 20 ASP OD2  O  12.364 41.282  12.371 1.00 . A A . 20 ASP OD2  1 1 
       20 25924 1 1 21 PHE C    C   9.531 34.121  11.812 1.00 . A A . 21 PHE C    1 1 
       20 25925 1 1 21 PHE CA   C   8.975 35.537  11.768 1.00 . A A . 21 PHE CA   1 1 
       20 25926 1 1 21 PHE CB   C   8.011 35.683  10.593 1.00 . A A . 21 PHE CB   1 1 
       20 25927 1 1 21 PHE CD1  C   7.530 37.939  11.662 1.00 . A A . 21 PHE CD1  1 1 
       20 25928 1 1 21 PHE CD2  C   5.937 37.018  10.080 1.00 . A A . 21 PHE CD2  1 1 
       20 25929 1 1 21 PHE CE1  C   6.716 39.063  11.826 1.00 . A A . 21 PHE CE1  1 1 
       20 25930 1 1 21 PHE CE2  C   5.125 38.144  10.246 1.00 . A A . 21 PHE CE2  1 1 
       20 25931 1 1 21 PHE CG   C   7.142 36.910  10.784 1.00 . A A . 21 PHE CG   1 1 
       20 25932 1 1 21 PHE CZ   C   5.513 39.167  11.120 1.00 . A A . 21 PHE CZ   1 1 
       20 25933 1 1 21 PHE H    H  10.149 37.019  10.813 1.00 . A A . 21 PHE H    1 1 
       20 25934 1 1 21 PHE HA   H   8.442 35.732  12.686 1.00 . A A . 21 PHE HA   1 1 
       20 25935 1 1 21 PHE HB2  H   8.576 35.780   9.677 1.00 . A A . 21 PHE HB2  1 1 
       20 25936 1 1 21 PHE HB3  H   7.385 34.807  10.535 1.00 . A A . 21 PHE HB3  1 1 
       20 25937 1 1 21 PHE HD1  H   8.455 37.868  12.210 1.00 . A A . 21 PHE HD1  1 1 
       20 25938 1 1 21 PHE HD2  H   5.636 36.230   9.406 1.00 . A A . 21 PHE HD2  1 1 
       20 25939 1 1 21 PHE HE1  H   7.015 39.852  12.500 1.00 . A A . 21 PHE HE1  1 1 
       20 25940 1 1 21 PHE HE2  H   4.197 38.224   9.701 1.00 . A A . 21 PHE HE2  1 1 
       20 25941 1 1 21 PHE HZ   H   4.885 40.035  11.248 1.00 . A A . 21 PHE HZ   1 1 
       20 25942 1 1 21 PHE N    N  10.067 36.492  11.635 1.00 . A A . 21 PHE N    1 1 
       20 25943 1 1 21 PHE O    O   9.175 33.324  12.679 1.00 . A A . 21 PHE O    1 1 
       20 25944 1 1 22 ILE C    C  11.733 32.255  12.180 1.00 . A A . 22 ILE C    1 1 
       20 25945 1 1 22 ILE CA   C  11.056 32.516  10.845 1.00 . A A . 22 ILE CA   1 1 
       20 25946 1 1 22 ILE CB   C  12.080 32.473   9.713 1.00 . A A . 22 ILE CB   1 1 
       20 25947 1 1 22 ILE CD1  C  12.355 33.010   7.291 1.00 . A A . 22 ILE CD1  1 1 
       20 25948 1 1 22 ILE CG1  C  11.352 32.619   8.376 1.00 . A A . 22 ILE CG1  1 1 
       20 25949 1 1 22 ILE CG2  C  12.828 31.142   9.749 1.00 . A A . 22 ILE CG2  1 1 
       20 25950 1 1 22 ILE H    H  10.692 34.509  10.234 1.00 . A A . 22 ILE H    1 1 
       20 25951 1 1 22 ILE HA   H  10.301 31.764  10.672 1.00 . A A . 22 ILE HA   1 1 
       20 25952 1 1 22 ILE HB   H  12.781 33.286   9.833 1.00 . A A . 22 ILE HB   1 1 
       20 25953 1 1 22 ILE HD11 H  11.852 33.057   6.337 1.00 . A A . 22 ILE HD11 1 1 
       20 25954 1 1 22 ILE HD12 H  13.144 32.272   7.248 1.00 . A A . 22 ILE HD12 1 1 
       20 25955 1 1 22 ILE HD13 H  12.777 33.976   7.525 1.00 . A A . 22 ILE HD13 1 1 
       20 25956 1 1 22 ILE HG12 H  10.889 31.679   8.117 1.00 . A A . 22 ILE HG12 1 1 
       20 25957 1 1 22 ILE HG13 H  10.594 33.382   8.457 1.00 . A A . 22 ILE HG13 1 1 
       20 25958 1 1 22 ILE HG21 H  12.120 30.330   9.694 1.00 . A A . 22 ILE HG21 1 1 
       20 25959 1 1 22 ILE HG22 H  13.391 31.069  10.668 1.00 . A A . 22 ILE HG22 1 1 
       20 25960 1 1 22 ILE HG23 H  13.505 31.089   8.908 1.00 . A A . 22 ILE HG23 1 1 
       20 25961 1 1 22 ILE N    N  10.432 33.826  10.884 1.00 . A A . 22 ILE N    1 1 
       20 25962 1 1 22 ILE O    O  11.534 31.213  12.805 1.00 . A A . 22 ILE O    1 1 
       20 25963 1 1 23 SER C    C  12.186 32.920  15.014 1.00 . A A . 23 SER C    1 1 
       20 25964 1 1 23 SER CA   C  13.204 33.123  13.898 1.00 . A A . 23 SER CA   1 1 
       20 25965 1 1 23 SER CB   C  14.013 34.394  14.164 1.00 . A A . 23 SER CB   1 1 
       20 25966 1 1 23 SER H    H  12.627 34.037  12.079 1.00 . A A . 23 SER H    1 1 
       20 25967 1 1 23 SER HA   H  13.873 32.279  13.871 1.00 . A A . 23 SER HA   1 1 
       20 25968 1 1 23 SER HB2  H  14.745 34.527  13.385 1.00 . A A . 23 SER HB2  1 1 
       20 25969 1 1 23 SER HB3  H  13.348 35.248  14.179 1.00 . A A . 23 SER HB3  1 1 
       20 25970 1 1 23 SER HG   H  15.560 33.931  15.248 1.00 . A A . 23 SER HG   1 1 
       20 25971 1 1 23 SER N    N  12.518 33.230  12.622 1.00 . A A . 23 SER N    1 1 
       20 25972 1 1 23 SER O    O  12.367 32.075  15.887 1.00 . A A . 23 SER O    1 1 
       20 25973 1 1 23 SER OG   O  14.679 34.274  15.413 1.00 . A A . 23 SER OG   1 1 
       20 25974 1 1 24 GLY C    C   9.491 32.161  16.010 1.00 . A A . 24 GLY C    1 1 
       20 25975 1 1 24 GLY CA   C  10.055 33.576  15.976 1.00 . A A . 24 GLY CA   1 1 
       20 25976 1 1 24 GLY H    H  11.002 34.338  14.243 1.00 . A A . 24 GLY H    1 1 
       20 25977 1 1 24 GLY HA2  H  10.468 33.818  16.944 1.00 . A A . 24 GLY HA2  1 1 
       20 25978 1 1 24 GLY HA3  H   9.261 34.268  15.744 1.00 . A A . 24 GLY HA3  1 1 
       20 25979 1 1 24 GLY N    N  11.102 33.690  14.969 1.00 . A A . 24 GLY N    1 1 
       20 25980 1 1 24 GLY O    O   9.184 31.629  17.074 1.00 . A A . 24 GLY O    1 1 
       20 25981 1 1 25 ILE C    C   9.817 29.187  15.291 1.00 . A A . 25 ILE C    1 1 
       20 25982 1 1 25 ILE CA   C   8.827 30.205  14.739 1.00 . A A . 25 ILE CA   1 1 
       20 25983 1 1 25 ILE CB   C   8.524 29.876  13.278 1.00 . A A . 25 ILE CB   1 1 
       20 25984 1 1 25 ILE CD1  C   6.123 30.446  13.696 1.00 . A A . 25 ILE CD1  1 1 
       20 25985 1 1 25 ILE CG1  C   7.331 30.709  12.796 1.00 . A A . 25 ILE CG1  1 1 
       20 25986 1 1 25 ILE CG2  C   8.209 28.387  13.141 1.00 . A A . 25 ILE CG2  1 1 
       20 25987 1 1 25 ILE H    H   9.616 32.036  14.021 1.00 . A A . 25 ILE H    1 1 
       20 25988 1 1 25 ILE HA   H   7.913 30.146  15.308 1.00 . A A . 25 ILE HA   1 1 
       20 25989 1 1 25 ILE HB   H   9.391 30.110  12.675 1.00 . A A . 25 ILE HB   1 1 
       20 25990 1 1 25 ILE HD11 H   5.215 30.561  13.123 1.00 . A A . 25 ILE HD11 1 1 
       20 25991 1 1 25 ILE HD12 H   6.124 31.151  14.514 1.00 . A A . 25 ILE HD12 1 1 
       20 25992 1 1 25 ILE HD13 H   6.175 29.440  14.088 1.00 . A A . 25 ILE HD13 1 1 
       20 25993 1 1 25 ILE HG12 H   7.587 31.758  12.833 1.00 . A A . 25 ILE HG12 1 1 
       20 25994 1 1 25 ILE HG13 H   7.088 30.434  11.780 1.00 . A A . 25 ILE HG13 1 1 
       20 25995 1 1 25 ILE HG21 H   7.752 28.029  14.052 1.00 . A A . 25 ILE HG21 1 1 
       20 25996 1 1 25 ILE HG22 H   9.126 27.843  12.960 1.00 . A A . 25 ILE HG22 1 1 
       20 25997 1 1 25 ILE HG23 H   7.532 28.237  12.313 1.00 . A A . 25 ILE HG23 1 1 
       20 25998 1 1 25 ILE N    N   9.358 31.558  14.836 1.00 . A A . 25 ILE N    1 1 
       20 25999 1 1 25 ILE O    O   9.425 28.209  15.929 1.00 . A A . 25 ILE O    1 1 
       20 26000 1 1 26 LEU C    C  12.388 28.736  17.019 1.00 . A A . 26 LEU C    1 1 
       20 26001 1 1 26 LEU CA   C  12.128 28.509  15.528 1.00 . A A . 26 LEU CA   1 1 
       20 26002 1 1 26 LEU CB   C  13.414 28.704  14.721 1.00 . A A . 26 LEU CB   1 1 
       20 26003 1 1 26 LEU CD1  C  15.061 28.786  16.600 1.00 . A A . 26 LEU CD1  1 1 
       20 26004 1 1 26 LEU CD2  C  15.449 30.124  14.526 1.00 . A A . 26 LEU CD2  1 1 
       20 26005 1 1 26 LEU CG   C  14.387 29.597  15.490 1.00 . A A . 26 LEU CG   1 1 
       20 26006 1 1 26 LEU H    H  11.354 30.213  14.532 1.00 . A A . 26 LEU H    1 1 
       20 26007 1 1 26 LEU HA   H  11.785 27.495  15.386 1.00 . A A . 26 LEU HA   1 1 
       20 26008 1 1 26 LEU HB2  H  13.872 27.742  14.542 1.00 . A A . 26 LEU HB2  1 1 
       20 26009 1 1 26 LEU HB3  H  13.173 29.167  13.776 1.00 . A A . 26 LEU HB3  1 1 
       20 26010 1 1 26 LEU HD11 H  14.687 27.772  16.586 1.00 . A A . 26 LEU HD11 1 1 
       20 26011 1 1 26 LEU HD12 H  14.842 29.237  17.557 1.00 . A A . 26 LEU HD12 1 1 
       20 26012 1 1 26 LEU HD13 H  16.129 28.777  16.443 1.00 . A A . 26 LEU HD13 1 1 
       20 26013 1 1 26 LEU HD21 H  16.184 29.353  14.344 1.00 . A A . 26 LEU HD21 1 1 
       20 26014 1 1 26 LEU HD22 H  15.933 30.987  14.960 1.00 . A A . 26 LEU HD22 1 1 
       20 26015 1 1 26 LEU HD23 H  14.983 30.404  13.593 1.00 . A A . 26 LEU HD23 1 1 
       20 26016 1 1 26 LEU HG   H  13.849 30.425  15.925 1.00 . A A . 26 LEU HG   1 1 
       20 26017 1 1 26 LEU N    N  11.098 29.419  15.045 1.00 . A A . 26 LEU N    1 1 
       20 26018 1 1 26 LEU O    O  12.795 27.820  17.734 1.00 . A A . 26 LEU O    1 1 
       20 26019 1 1 27 GLU C    C  11.138 29.736  19.716 1.00 . A A . 27 GLU C    1 1 
       20 26020 1 1 27 GLU CA   C  12.304 30.283  18.892 1.00 . A A . 27 GLU CA   1 1 
       20 26021 1 1 27 GLU CB   C  12.410 31.799  19.082 1.00 . A A . 27 GLU CB   1 1 
       20 26022 1 1 27 GLU CD   C  14.907 31.711  19.298 1.00 . A A . 27 GLU CD   1 1 
       20 26023 1 1 27 GLU CG   C  13.742 32.304  18.514 1.00 . A A . 27 GLU CG   1 1 
       20 26024 1 1 27 GLU H    H  11.766 30.627  16.863 1.00 . A A . 27 GLU H    1 1 
       20 26025 1 1 27 GLU HA   H  13.219 29.824  19.241 1.00 . A A . 27 GLU HA   1 1 
       20 26026 1 1 27 GLU HB2  H  11.592 32.285  18.570 1.00 . A A . 27 GLU HB2  1 1 
       20 26027 1 1 27 GLU HB3  H  12.362 32.032  20.136 1.00 . A A . 27 GLU HB3  1 1 
       20 26028 1 1 27 GLU HG2  H  13.828 32.010  17.480 1.00 . A A . 27 GLU HG2  1 1 
       20 26029 1 1 27 GLU HG3  H  13.776 33.382  18.584 1.00 . A A . 27 GLU HG3  1 1 
       20 26030 1 1 27 GLU N    N  12.122 29.955  17.480 1.00 . A A . 27 GLU N    1 1 
       20 26031 1 1 27 GLU O    O  11.336 29.174  20.794 1.00 . A A . 27 GLU O    1 1 
       20 26032 1 1 27 GLU OE1  O  14.688 31.288  20.422 1.00 . A A . 27 GLU OE1  1 1 
       20 26033 1 1 27 GLU OE2  O  16.002 31.689  18.763 1.00 . A A . 27 GLU OE2  1 1 
       20 26034 1 1 28 ASN C    C   8.584 27.907  19.715 1.00 . A A . 28 ASN C    1 1 
       20 26035 1 1 28 ASN CA   C   8.730 29.416  19.885 1.00 . A A . 28 ASN CA   1 1 
       20 26036 1 1 28 ASN CB   C   7.486 30.131  19.351 1.00 . A A . 28 ASN CB   1 1 
       20 26037 1 1 28 ASN CG   C   7.292 29.820  17.872 1.00 . A A . 28 ASN CG   1 1 
       20 26038 1 1 28 ASN H    H   9.827 30.351  18.331 1.00 . A A . 28 ASN H    1 1 
       20 26039 1 1 28 ASN HA   H   8.827 29.636  20.939 1.00 . A A . 28 ASN HA   1 1 
       20 26040 1 1 28 ASN HB2  H   6.619 29.800  19.904 1.00 . A A . 28 ASN HB2  1 1 
       20 26041 1 1 28 ASN HB3  H   7.605 31.197  19.478 1.00 . A A . 28 ASN HB3  1 1 
       20 26042 1 1 28 ASN HD21 H   6.082 31.362  17.564 1.00 . A A . 28 ASN HD21 1 1 
       20 26043 1 1 28 ASN HD22 H   6.392 30.401  16.200 1.00 . A A . 28 ASN HD22 1 1 
       20 26044 1 1 28 ASN N    N   9.923 29.899  19.195 1.00 . A A . 28 ASN N    1 1 
       20 26045 1 1 28 ASN ND2  N   6.525 30.592  17.152 1.00 . A A . 28 ASN ND2  1 1 
       20 26046 1 1 28 ASN O    O   9.309 27.286  18.940 1.00 . A A . 28 ASN O    1 1 
       20 26047 1 1 28 ASN OD1  O   7.856 28.854  17.359 1.00 . A A . 28 ASN OD1  1 1 
       20 26048 1 1 29 GLU C    C   6.954 25.442  19.012 1.00 . A A . 29 GLU C    1 1 
       20 26049 1 1 29 GLU CA   C   7.440 25.877  20.397 1.00 . A A . 29 GLU CA   1 1 
       20 26050 1 1 29 GLU CB   C   6.420 25.451  21.455 1.00 . A A . 29 GLU CB   1 1 
       20 26051 1 1 29 GLU CD   C   5.372 23.477  22.581 1.00 . A A . 29 GLU CD   1 1 
       20 26052 1 1 29 GLU CG   C   6.461 23.931  21.614 1.00 . A A . 29 GLU CG   1 1 
       20 26053 1 1 29 GLU H    H   7.113 27.860  21.072 1.00 . A A . 29 GLU H    1 1 
       20 26054 1 1 29 GLU HA   H   8.376 25.381  20.604 1.00 . A A . 29 GLU HA   1 1 
       20 26055 1 1 29 GLU HB2  H   6.661 25.920  22.398 1.00 . A A . 29 GLU HB2  1 1 
       20 26056 1 1 29 GLU HB3  H   5.430 25.751  21.145 1.00 . A A . 29 GLU HB3  1 1 
       20 26057 1 1 29 GLU HG2  H   6.305 23.464  20.654 1.00 . A A . 29 GLU HG2  1 1 
       20 26058 1 1 29 GLU HG3  H   7.426 23.640  22.002 1.00 . A A . 29 GLU HG3  1 1 
       20 26059 1 1 29 GLU N    N   7.654 27.319  20.459 1.00 . A A . 29 GLU N    1 1 
       20 26060 1 1 29 GLU O    O   7.204 24.312  18.589 1.00 . A A . 29 GLU O    1 1 
       20 26061 1 1 29 GLU OE1  O   4.574 24.313  22.974 1.00 . A A . 29 GLU OE1  1 1 
       20 26062 1 1 29 GLU OE2  O   5.355 22.305  22.918 1.00 . A A . 29 GLU OE2  1 1 
       20 26063 1 1 30 GLN C    C   6.810 25.457  16.078 1.00 . A A . 30 GLN C    1 1 
       20 26064 1 1 30 GLN CA   C   5.724 26.023  16.989 1.00 . A A . 30 GLN CA   1 1 
       20 26065 1 1 30 GLN CB   C   5.137 27.278  16.340 1.00 . A A . 30 GLN CB   1 1 
       20 26066 1 1 30 GLN CD   C   3.968 27.350  18.555 1.00 . A A . 30 GLN CD   1 1 
       20 26067 1 1 30 GLN CG   C   3.865 27.704  17.076 1.00 . A A . 30 GLN CG   1 1 
       20 26068 1 1 30 GLN H    H   6.074 27.217  18.711 1.00 . A A . 30 GLN H    1 1 
       20 26069 1 1 30 GLN HA   H   4.939 25.289  17.091 1.00 . A A . 30 GLN HA   1 1 
       20 26070 1 1 30 GLN HB2  H   5.863 28.077  16.382 1.00 . A A . 30 GLN HB2  1 1 
       20 26071 1 1 30 GLN HB3  H   4.897 27.067  15.308 1.00 . A A . 30 GLN HB3  1 1 
       20 26072 1 1 30 GLN HE21 H   3.985 29.241  19.155 1.00 . A A . 30 GLN HE21 1 1 
       20 26073 1 1 30 GLN HE22 H   4.078 28.085  20.395 1.00 . A A . 30 GLN HE22 1 1 
       20 26074 1 1 30 GLN HG2  H   3.733 28.771  16.972 1.00 . A A . 30 GLN HG2  1 1 
       20 26075 1 1 30 GLN HG3  H   3.016 27.196  16.646 1.00 . A A . 30 GLN HG3  1 1 
       20 26076 1 1 30 GLN N    N   6.252 26.336  18.319 1.00 . A A . 30 GLN N    1 1 
       20 26077 1 1 30 GLN NE2  N   4.015 28.304  19.442 1.00 . A A . 30 GLN NE2  1 1 
       20 26078 1 1 30 GLN O    O   6.509 24.888  15.028 1.00 . A A . 30 GLN O    1 1 
       20 26079 1 1 30 GLN OE1  O   4.007 26.172  18.910 1.00 . A A . 30 GLN OE1  1 1 
       20 26080 1 1 31 LYS C    C   9.003 23.659  15.325 1.00 . A A . 31 LYS C    1 1 
       20 26081 1 1 31 LYS CA   C   9.173 25.141  15.642 1.00 . A A . 31 LYS CA   1 1 
       20 26082 1 1 31 LYS CB   C  10.509 25.352  16.363 1.00 . A A . 31 LYS CB   1 1 
       20 26083 1 1 31 LYS CD   C  11.945 24.620  18.282 1.00 . A A . 31 LYS CD   1 1 
       20 26084 1 1 31 LYS CE   C  12.201 23.487  19.282 1.00 . A A . 31 LYS CE   1 1 
       20 26085 1 1 31 LYS CG   C  10.644 24.350  17.515 1.00 . A A . 31 LYS CG   1 1 
       20 26086 1 1 31 LYS H    H   8.260 26.108  17.298 1.00 . A A . 31 LYS H    1 1 
       20 26087 1 1 31 LYS HA   H   9.188 25.692  14.716 1.00 . A A . 31 LYS HA   1 1 
       20 26088 1 1 31 LYS HB2  H  11.318 25.209  15.663 1.00 . A A . 31 LYS HB2  1 1 
       20 26089 1 1 31 LYS HB3  H  10.546 26.356  16.757 1.00 . A A . 31 LYS HB3  1 1 
       20 26090 1 1 31 LYS HD2  H  12.770 24.674  17.585 1.00 . A A . 31 LYS HD2  1 1 
       20 26091 1 1 31 LYS HD3  H  11.863 25.555  18.815 1.00 . A A . 31 LYS HD3  1 1 
       20 26092 1 1 31 LYS HE2  H  11.448 22.722  19.160 1.00 . A A . 31 LYS HE2  1 1 
       20 26093 1 1 31 LYS HE3  H  13.178 23.062  19.102 1.00 . A A . 31 LYS HE3  1 1 
       20 26094 1 1 31 LYS HG2  H   9.802 24.457  18.183 1.00 . A A . 31 LYS HG2  1 1 
       20 26095 1 1 31 LYS HG3  H  10.663 23.347  17.116 1.00 . A A . 31 LYS HG3  1 1 
       20 26096 1 1 31 LYS HZ1  H  11.584 23.381  21.271 1.00 . A A . 31 LYS HZ1  1 1 
       20 26097 1 1 31 LYS HZ2  H  11.692 24.963  20.661 1.00 . A A . 31 LYS HZ2  1 1 
       20 26098 1 1 31 LYS HZ3  H  13.104 24.105  21.056 1.00 . A A . 31 LYS HZ3  1 1 
       20 26099 1 1 31 LYS N    N   8.070 25.631  16.463 1.00 . A A . 31 LYS N    1 1 
       20 26100 1 1 31 LYS NZ   N  12.141 24.025  20.672 1.00 . A A . 31 LYS NZ   1 1 
       20 26101 1 1 31 LYS O    O   9.268 23.223  14.207 1.00 . A A . 31 LYS O    1 1 
       20 26102 1 1 32 ASP C    C   7.240 21.198  15.098 1.00 . A A . 32 ASP C    1 1 
       20 26103 1 1 32 ASP CA   C   8.372 21.455  16.092 1.00 . A A . 32 ASP CA   1 1 
       20 26104 1 1 32 ASP CB   C   8.084 20.758  17.425 1.00 . A A . 32 ASP CB   1 1 
       20 26105 1 1 32 ASP CG   C   6.812 21.320  18.052 1.00 . A A . 32 ASP CG   1 1 
       20 26106 1 1 32 ASP H    H   8.361 23.277  17.179 1.00 . A A . 32 ASP H    1 1 
       20 26107 1 1 32 ASP HA   H   9.285 21.045  15.684 1.00 . A A . 32 ASP HA   1 1 
       20 26108 1 1 32 ASP HB2  H   7.964 19.698  17.257 1.00 . A A . 32 ASP HB2  1 1 
       20 26109 1 1 32 ASP HB3  H   8.913 20.921  18.099 1.00 . A A . 32 ASP HB3  1 1 
       20 26110 1 1 32 ASP N    N   8.563 22.884  16.306 1.00 . A A . 32 ASP N    1 1 
       20 26111 1 1 32 ASP O    O   7.292 20.251  14.314 1.00 . A A . 32 ASP O    1 1 
       20 26112 1 1 32 ASP OD1  O   6.140 22.093  17.390 1.00 . A A . 32 ASP OD1  1 1 
       20 26113 1 1 32 ASP OD2  O   6.528 20.965  19.184 1.00 . A A . 32 ASP OD2  1 1 
       20 26114 1 1 33 LEU C    C   5.528 22.082  12.779 1.00 . A A . 33 LEU C    1 1 
       20 26115 1 1 33 LEU CA   C   5.085 21.919  14.228 1.00 . A A . 33 LEU CA   1 1 
       20 26116 1 1 33 LEU CB   C   4.047 22.989  14.556 1.00 . A A . 33 LEU CB   1 1 
       20 26117 1 1 33 LEU CD1  C   1.554 23.167  14.681 1.00 . A A . 33 LEU CD1  1 1 
       20 26118 1 1 33 LEU CD2  C   2.694 23.384  12.477 1.00 . A A . 33 LEU CD2  1 1 
       20 26119 1 1 33 LEU CG   C   2.729 22.677  13.836 1.00 . A A . 33 LEU CG   1 1 
       20 26120 1 1 33 LEU H    H   6.241 22.792  15.777 1.00 . A A . 33 LEU H    1 1 
       20 26121 1 1 33 LEU HA   H   4.638 20.944  14.357 1.00 . A A . 33 LEU HA   1 1 
       20 26122 1 1 33 LEU HB2  H   3.885 23.009  15.620 1.00 . A A . 33 LEU HB2  1 1 
       20 26123 1 1 33 LEU HB3  H   4.413 23.952  14.237 1.00 . A A . 33 LEU HB3  1 1 
       20 26124 1 1 33 LEU HD11 H   1.785 24.140  15.091 1.00 . A A . 33 LEU HD11 1 1 
       20 26125 1 1 33 LEU HD12 H   1.372 22.472  15.487 1.00 . A A . 33 LEU HD12 1 1 
       20 26126 1 1 33 LEU HD13 H   0.671 23.239  14.062 1.00 . A A . 33 LEU HD13 1 1 
       20 26127 1 1 33 LEU HD21 H   3.116 24.373  12.568 1.00 . A A . 33 LEU HD21 1 1 
       20 26128 1 1 33 LEU HD22 H   1.670 23.463  12.143 1.00 . A A . 33 LEU HD22 1 1 
       20 26129 1 1 33 LEU HD23 H   3.263 22.813  11.758 1.00 . A A . 33 LEU HD23 1 1 
       20 26130 1 1 33 LEU HG   H   2.644 21.609  13.690 1.00 . A A . 33 LEU HG   1 1 
       20 26131 1 1 33 LEU N    N   6.223 22.054  15.132 1.00 . A A . 33 LEU N    1 1 
       20 26132 1 1 33 LEU O    O   5.090 21.346  11.896 1.00 . A A . 33 LEU O    1 1 
       20 26133 1 1 34 VAL C    C   7.959 22.303  10.796 1.00 . A A . 34 VAL C    1 1 
       20 26134 1 1 34 VAL CA   C   6.898 23.321  11.195 1.00 . A A . 34 VAL CA   1 1 
       20 26135 1 1 34 VAL CB   C   7.482 24.736  11.108 1.00 . A A . 34 VAL CB   1 1 
       20 26136 1 1 34 VAL CG1  C   8.984 24.701  11.407 1.00 . A A . 34 VAL CG1  1 1 
       20 26137 1 1 34 VAL CG2  C   7.253 25.284   9.697 1.00 . A A . 34 VAL CG2  1 1 
       20 26138 1 1 34 VAL H    H   6.705 23.611  13.298 1.00 . A A . 34 VAL H    1 1 
       20 26139 1 1 34 VAL HA   H   6.073 23.248  10.502 1.00 . A A . 34 VAL HA   1 1 
       20 26140 1 1 34 VAL HB   H   6.989 25.373  11.826 1.00 . A A . 34 VAL HB   1 1 
       20 26141 1 1 34 VAL HG11 H   9.189 23.936  12.140 1.00 . A A . 34 VAL HG11 1 1 
       20 26142 1 1 34 VAL HG12 H   9.299 25.660  11.789 1.00 . A A . 34 VAL HG12 1 1 
       20 26143 1 1 34 VAL HG13 H   9.526 24.481  10.499 1.00 . A A . 34 VAL HG13 1 1 
       20 26144 1 1 34 VAL HG21 H   7.827 24.707   8.987 1.00 . A A . 34 VAL HG21 1 1 
       20 26145 1 1 34 VAL HG22 H   7.565 26.318   9.657 1.00 . A A . 34 VAL HG22 1 1 
       20 26146 1 1 34 VAL HG23 H   6.204 25.215   9.451 1.00 . A A . 34 VAL HG23 1 1 
       20 26147 1 1 34 VAL N    N   6.398 23.056  12.546 1.00 . A A . 34 VAL N    1 1 
       20 26148 1 1 34 VAL O    O   8.260 22.136   9.614 1.00 . A A . 34 VAL O    1 1 
       20 26149 1 1 35 ALA C    C   9.045 19.543  10.609 1.00 . A A . 35 ALA C    1 1 
       20 26150 1 1 35 ALA CA   C   9.570 20.645  11.524 1.00 . A A . 35 ALA CA   1 1 
       20 26151 1 1 35 ALA CB   C  10.044 20.029  12.842 1.00 . A A . 35 ALA CB   1 1 
       20 26152 1 1 35 ALA H    H   8.263 21.817  12.710 1.00 . A A . 35 ALA H    1 1 
       20 26153 1 1 35 ALA HA   H  10.408 21.130  11.046 1.00 . A A . 35 ALA HA   1 1 
       20 26154 1 1 35 ALA HB1  H  10.867 19.358  12.651 1.00 . A A . 35 ALA HB1  1 1 
       20 26155 1 1 35 ALA HB2  H   9.230 19.482  13.297 1.00 . A A . 35 ALA HB2  1 1 
       20 26156 1 1 35 ALA HB3  H  10.366 20.814  13.510 1.00 . A A . 35 ALA HB3  1 1 
       20 26157 1 1 35 ALA N    N   8.534 21.635  11.787 1.00 . A A . 35 ALA N    1 1 
       20 26158 1 1 35 ALA O    O   9.767 19.040   9.750 1.00 . A A . 35 ALA O    1 1 
       20 26159 1 1 36 LYS C    C   7.061 18.538   8.526 1.00 . A A . 36 LYS C    1 1 
       20 26160 1 1 36 LYS CA   C   7.176 18.120   9.992 1.00 . A A . 36 LYS CA   1 1 
       20 26161 1 1 36 LYS CB   C   5.781 17.796  10.532 1.00 . A A . 36 LYS CB   1 1 
       20 26162 1 1 36 LYS CD   C   5.724 18.214  12.997 1.00 . A A . 36 LYS CD   1 1 
       20 26163 1 1 36 LYS CE   C   6.322 17.708  14.308 1.00 . A A . 36 LYS CE   1 1 
       20 26164 1 1 36 LYS CG   C   5.893 17.148  11.914 1.00 . A A . 36 LYS CG   1 1 
       20 26165 1 1 36 LYS H    H   7.259 19.607  11.501 1.00 . A A . 36 LYS H    1 1 
       20 26166 1 1 36 LYS HA   H   7.783 17.231  10.054 1.00 . A A . 36 LYS HA   1 1 
       20 26167 1 1 36 LYS HB2  H   5.208 18.708  10.611 1.00 . A A . 36 LYS HB2  1 1 
       20 26168 1 1 36 LYS HB3  H   5.285 17.116   9.858 1.00 . A A . 36 LYS HB3  1 1 
       20 26169 1 1 36 LYS HD2  H   6.228 19.120  12.696 1.00 . A A . 36 LYS HD2  1 1 
       20 26170 1 1 36 LYS HD3  H   4.674 18.418  13.140 1.00 . A A . 36 LYS HD3  1 1 
       20 26171 1 1 36 LYS HE2  H   5.885 16.753  14.558 1.00 . A A . 36 LYS HE2  1 1 
       20 26172 1 1 36 LYS HE3  H   7.391 17.597  14.198 1.00 . A A . 36 LYS HE3  1 1 
       20 26173 1 1 36 LYS HG2  H   5.121 16.400  12.022 1.00 . A A . 36 LYS HG2  1 1 
       20 26174 1 1 36 LYS HG3  H   6.862 16.682  12.017 1.00 . A A . 36 LYS HG3  1 1 
       20 26175 1 1 36 LYS HZ1  H   5.129 18.447  15.844 1.00 . A A . 36 LYS HZ1  1 1 
       20 26176 1 1 36 LYS HZ2  H   5.977 19.642  14.987 1.00 . A A . 36 LYS HZ2  1 1 
       20 26177 1 1 36 LYS HZ3  H   6.793 18.653  16.101 1.00 . A A . 36 LYS HZ3  1 1 
       20 26178 1 1 36 LYS N    N   7.787 19.170  10.801 1.00 . A A . 36 LYS N    1 1 
       20 26179 1 1 36 LYS NZ   N   6.034 18.686  15.392 1.00 . A A . 36 LYS NZ   1 1 
       20 26180 1 1 36 LYS O    O   7.342 17.749   7.623 1.00 . A A . 36 LYS O    1 1 
       20 26181 1 1 37 LEU C    C   7.800 20.400   6.201 1.00 . A A . 37 LEU C    1 1 
       20 26182 1 1 37 LEU CA   C   6.464 20.272   6.931 1.00 . A A . 37 LEU CA   1 1 
       20 26183 1 1 37 LEU CB   C   5.752 21.628   6.947 1.00 . A A . 37 LEU CB   1 1 
       20 26184 1 1 37 LEU CD1  C   4.266 23.054   5.519 1.00 . A A . 37 LEU CD1  1 1 
       20 26185 1 1 37 LEU CD2  C   6.651 22.697   4.855 1.00 . A A . 37 LEU CD2  1 1 
       20 26186 1 1 37 LEU CG   C   5.423 22.050   5.509 1.00 . A A . 37 LEU CG   1 1 
       20 26187 1 1 37 LEU H    H   6.410 20.356   9.052 1.00 . A A . 37 LEU H    1 1 
       20 26188 1 1 37 LEU HA   H   5.846 19.573   6.389 1.00 . A A . 37 LEU HA   1 1 
       20 26189 1 1 37 LEU HB2  H   4.835 21.541   7.514 1.00 . A A . 37 LEU HB2  1 1 
       20 26190 1 1 37 LEU HB3  H   6.388 22.365   7.409 1.00 . A A . 37 LEU HB3  1 1 
       20 26191 1 1 37 LEU HD11 H   4.145 23.457   6.514 1.00 . A A . 37 LEU HD11 1 1 
       20 26192 1 1 37 LEU HD12 H   3.355 22.557   5.218 1.00 . A A . 37 LEU HD12 1 1 
       20 26193 1 1 37 LEU HD13 H   4.480 23.858   4.829 1.00 . A A . 37 LEU HD13 1 1 
       20 26194 1 1 37 LEU HD21 H   7.072 22.015   4.131 1.00 . A A . 37 LEU HD21 1 1 
       20 26195 1 1 37 LEU HD22 H   7.392 22.927   5.606 1.00 . A A . 37 LEU HD22 1 1 
       20 26196 1 1 37 LEU HD23 H   6.350 23.606   4.356 1.00 . A A . 37 LEU HD23 1 1 
       20 26197 1 1 37 LEU HG   H   5.133 21.179   4.940 1.00 . A A . 37 LEU HG   1 1 
       20 26198 1 1 37 LEU N    N   6.632 19.775   8.295 1.00 . A A . 37 LEU N    1 1 
       20 26199 1 1 37 LEU O    O   7.890 20.103   5.010 1.00 . A A . 37 LEU O    1 1 
       20 26200 1 1 38 THR C    C  11.170 20.066   6.895 1.00 . A A . 38 THR C    1 1 
       20 26201 1 1 38 THR CA   C  10.143 21.013   6.282 1.00 . A A . 38 THR CA   1 1 
       20 26202 1 1 38 THR CB   C  10.619 22.461   6.427 1.00 . A A . 38 THR CB   1 1 
       20 26203 1 1 38 THR CG2  C  10.546 22.892   7.893 1.00 . A A . 38 THR CG2  1 1 
       20 26204 1 1 38 THR H    H   8.718 21.081   7.853 1.00 . A A . 38 THR H    1 1 
       20 26205 1 1 38 THR HA   H  10.053 20.786   5.231 1.00 . A A . 38 THR HA   1 1 
       20 26206 1 1 38 THR HB   H   9.989 23.107   5.837 1.00 . A A . 38 THR HB   1 1 
       20 26207 1 1 38 THR HG1  H  11.943 22.971   5.099 1.00 . A A . 38 THR HG1  1 1 
       20 26208 1 1 38 THR HG21 H  10.195 22.066   8.497 1.00 . A A . 38 THR HG21 1 1 
       20 26209 1 1 38 THR HG22 H   9.865 23.723   7.989 1.00 . A A . 38 THR HG22 1 1 
       20 26210 1 1 38 THR HG23 H  11.527 23.192   8.227 1.00 . A A . 38 THR HG23 1 1 
       20 26211 1 1 38 THR N    N   8.835 20.850   6.906 1.00 . A A . 38 THR N    1 1 
       20 26212 1 1 38 THR O    O  12.372 20.214   6.677 1.00 . A A . 38 THR O    1 1 
       20 26213 1 1 38 THR OG1  O  11.958 22.564   5.968 1.00 . A A . 38 THR OG1  1 1 
       20 26214 1 1 39 ASN C    C  12.564 18.864   9.217 1.00 . A A . 39 ASN C    1 1 
       20 26215 1 1 39 ASN CA   C  11.583 18.133   8.306 1.00 . A A . 39 ASN CA   1 1 
       20 26216 1 1 39 ASN CB   C  12.356 17.347   7.247 1.00 . A A . 39 ASN CB   1 1 
       20 26217 1 1 39 ASN CG   C  12.785 16.000   7.816 1.00 . A A . 39 ASN CG   1 1 
       20 26218 1 1 39 ASN H    H   9.723 19.022   7.804 1.00 . A A . 39 ASN H    1 1 
       20 26219 1 1 39 ASN HA   H  10.997 17.443   8.895 1.00 . A A . 39 ASN HA   1 1 
       20 26220 1 1 39 ASN HB2  H  11.726 17.191   6.385 1.00 . A A . 39 ASN HB2  1 1 
       20 26221 1 1 39 ASN HB3  H  13.233 17.906   6.954 1.00 . A A . 39 ASN HB3  1 1 
       20 26222 1 1 39 ASN HD21 H  14.670 16.190   7.226 1.00 . A A . 39 ASN HD21 1 1 
       20 26223 1 1 39 ASN HD22 H  14.309 14.752   8.053 1.00 . A A . 39 ASN HD22 1 1 
       20 26224 1 1 39 ASN N    N  10.690 19.093   7.665 1.00 . A A . 39 ASN N    1 1 
       20 26225 1 1 39 ASN ND2  N  14.025 15.616   7.686 1.00 . A A . 39 ASN ND2  1 1 
       20 26226 1 1 39 ASN O    O  12.231 19.901   9.791 1.00 . A A . 39 ASN O    1 1 
       20 26227 1 1 39 ASN OD1  O  11.970 15.281   8.392 1.00 . A A . 39 ASN OD1  1 1 
       20 26228 1 1 40 SER C    C  15.319 20.215   9.511 1.00 . A A . 40 SER C    1 1 
       20 26229 1 1 40 SER CA   C  14.787 18.952  10.184 1.00 . A A . 40 SER CA   1 1 
       20 26230 1 1 40 SER CB   C  15.940 17.974  10.428 1.00 . A A . 40 SER CB   1 1 
       20 26231 1 1 40 SER H    H  13.989 17.500   8.862 1.00 . A A . 40 SER H    1 1 
       20 26232 1 1 40 SER HA   H  14.345 19.217  11.133 1.00 . A A . 40 SER HA   1 1 
       20 26233 1 1 40 SER HB2  H  16.438 18.221  11.351 1.00 . A A . 40 SER HB2  1 1 
       20 26234 1 1 40 SER HB3  H  15.548 16.968  10.492 1.00 . A A . 40 SER HB3  1 1 
       20 26235 1 1 40 SER HG   H  17.705 17.699   9.659 1.00 . A A . 40 SER HG   1 1 
       20 26236 1 1 40 SER N    N  13.774 18.326   9.345 1.00 . A A . 40 SER N    1 1 
       20 26237 1 1 40 SER O    O  15.244 20.356   8.292 1.00 . A A . 40 SER O    1 1 
       20 26238 1 1 40 SER OG   O  16.870 18.064   9.357 1.00 . A A . 40 SER OG   1 1 
       20 26239 1 1 41 ASP C    C  16.356 23.456  10.855 1.00 . A A . 41 ASP C    1 1 
       20 26240 1 1 41 ASP CA   C  16.398 22.375   9.785 1.00 . A A . 41 ASP CA   1 1 
       20 26241 1 1 41 ASP CB   C  15.596 22.838   8.566 1.00 . A A . 41 ASP CB   1 1 
       20 26242 1 1 41 ASP CG   C  16.270 22.350   7.287 1.00 . A A . 41 ASP CG   1 1 
       20 26243 1 1 41 ASP H    H  15.889 20.960  11.278 1.00 . A A . 41 ASP H    1 1 
       20 26244 1 1 41 ASP HA   H  17.422 22.213   9.487 1.00 . A A . 41 ASP HA   1 1 
       20 26245 1 1 41 ASP HB2  H  14.594 22.443   8.622 1.00 . A A . 41 ASP HB2  1 1 
       20 26246 1 1 41 ASP HB3  H  15.553 23.916   8.556 1.00 . A A . 41 ASP HB3  1 1 
       20 26247 1 1 41 ASP N    N  15.856 21.127  10.312 1.00 . A A . 41 ASP N    1 1 
       20 26248 1 1 41 ASP O    O  15.466 23.464  11.705 1.00 . A A . 41 ASP O    1 1 
       20 26249 1 1 41 ASP OD1  O  17.424 22.687   7.085 1.00 . A A . 41 ASP OD1  1 1 
       20 26250 1 1 41 ASP OD2  O  15.621 21.648   6.528 1.00 . A A . 41 ASP OD2  1 1 
       20 26251 1 1 42 PRO C    C  16.274 26.522  11.578 1.00 . A A . 42 PRO C    1 1 
       20 26252 1 1 42 PRO CA   C  17.355 25.470  11.822 1.00 . A A . 42 PRO CA   1 1 
       20 26253 1 1 42 PRO CB   C  18.755 26.053  11.625 1.00 . A A . 42 PRO CB   1 1 
       20 26254 1 1 42 PRO CD   C  18.393 24.433   9.855 1.00 . A A . 42 PRO CD   1 1 
       20 26255 1 1 42 PRO CG   C  19.129 25.725  10.218 1.00 . A A . 42 PRO CG   1 1 
       20 26256 1 1 42 PRO HA   H  17.268 25.076  12.822 1.00 . A A . 42 PRO HA   1 1 
       20 26257 1 1 42 PRO HB2  H  18.738 27.123  11.769 1.00 . A A . 42 PRO HB2  1 1 
       20 26258 1 1 42 PRO HB3  H  19.452 25.593  12.309 1.00 . A A . 42 PRO HB3  1 1 
       20 26259 1 1 42 PRO HD2  H  18.007 24.488   8.846 1.00 . A A . 42 PRO HD2  1 1 
       20 26260 1 1 42 PRO HD3  H  19.048 23.582   9.968 1.00 . A A . 42 PRO HD3  1 1 
       20 26261 1 1 42 PRO HG2  H  18.822 26.526   9.560 1.00 . A A . 42 PRO HG2  1 1 
       20 26262 1 1 42 PRO HG3  H  20.194 25.568  10.143 1.00 . A A . 42 PRO HG3  1 1 
       20 26263 1 1 42 PRO N    N  17.292 24.363  10.830 1.00 . A A . 42 PRO N    1 1 
       20 26264 1 1 42 PRO O    O  15.152 26.396  12.066 1.00 . A A . 42 PRO O    1 1 
       20 26265 1 1 43 ILE C    C  14.962 28.322   9.190 1.00 . A A . 43 ILE C    1 1 
       20 26266 1 1 43 ILE CA   C  15.659 28.614  10.509 1.00 . A A . 43 ILE CA   1 1 
       20 26267 1 1 43 ILE CB   C  16.372 29.973  10.430 1.00 . A A . 43 ILE CB   1 1 
       20 26268 1 1 43 ILE CD1  C  17.837 31.441   9.002 1.00 . A A . 43 ILE CD1  1 1 
       20 26269 1 1 43 ILE CG1  C  17.085 30.107   9.076 1.00 . A A . 43 ILE CG1  1 1 
       20 26270 1 1 43 ILE CG2  C  17.394 30.084  11.568 1.00 . A A . 43 ILE CG2  1 1 
       20 26271 1 1 43 ILE H    H  17.520 27.596  10.443 1.00 . A A . 43 ILE H    1 1 
       20 26272 1 1 43 ILE HA   H  14.914 28.653  11.296 1.00 . A A . 43 ILE HA   1 1 
       20 26273 1 1 43 ILE HB   H  15.641 30.764  10.531 1.00 . A A . 43 ILE HB   1 1 
       20 26274 1 1 43 ILE HD11 H  17.233 32.167   8.481 1.00 . A A . 43 ILE HD11 1 1 
       20 26275 1 1 43 ILE HD12 H  18.769 31.301   8.472 1.00 . A A . 43 ILE HD12 1 1 
       20 26276 1 1 43 ILE HD13 H  18.044 31.797   9.999 1.00 . A A . 43 ILE HD13 1 1 
       20 26277 1 1 43 ILE HG12 H  17.782 29.292   8.955 1.00 . A A . 43 ILE HG12 1 1 
       20 26278 1 1 43 ILE HG13 H  16.354 30.072   8.281 1.00 . A A . 43 ILE HG13 1 1 
       20 26279 1 1 43 ILE HG21 H  18.084 30.887  11.358 1.00 . A A . 43 ILE HG21 1 1 
       20 26280 1 1 43 ILE HG22 H  17.940 29.157  11.655 1.00 . A A . 43 ILE HG22 1 1 
       20 26281 1 1 43 ILE HG23 H  16.880 30.287  12.494 1.00 . A A . 43 ILE HG23 1 1 
       20 26282 1 1 43 ILE N    N  16.616 27.554  10.814 1.00 . A A . 43 ILE N    1 1 
       20 26283 1 1 43 ILE O    O  13.937 28.924   8.873 1.00 . A A . 43 ILE O    1 1 
       20 26284 1 1 44 MET C    C  13.622 26.296   7.383 1.00 . A A . 44 MET C    1 1 
       20 26285 1 1 44 MET CA   C  14.929 27.030   7.146 1.00 . A A . 44 MET CA   1 1 
       20 26286 1 1 44 MET CB   C  15.885 26.141   6.346 1.00 . A A . 44 MET CB   1 1 
       20 26287 1 1 44 MET CE   C  13.004 25.901   3.785 1.00 . A A . 44 MET CE   1 1 
       20 26288 1 1 44 MET CG   C  15.479 26.143   4.869 1.00 . A A . 44 MET CG   1 1 
       20 26289 1 1 44 MET H    H  16.335 26.936   8.728 1.00 . A A . 44 MET H    1 1 
       20 26290 1 1 44 MET HA   H  14.731 27.932   6.586 1.00 . A A . 44 MET HA   1 1 
       20 26291 1 1 44 MET HB2  H  16.893 26.520   6.444 1.00 . A A . 44 MET HB2  1 1 
       20 26292 1 1 44 MET HB3  H  15.842 25.133   6.729 1.00 . A A . 44 MET HB3  1 1 
       20 26293 1 1 44 MET HE1  H  12.506 26.495   4.539 1.00 . A A . 44 MET HE1  1 1 
       20 26294 1 1 44 MET HE2  H  12.277 25.286   3.279 1.00 . A A . 44 MET HE2  1 1 
       20 26295 1 1 44 MET HE3  H  13.484 26.552   3.067 1.00 . A A . 44 MET HE3  1 1 
       20 26296 1 1 44 MET HG2  H  15.060 27.105   4.607 1.00 . A A . 44 MET HG2  1 1 
       20 26297 1 1 44 MET HG3  H  16.349 25.955   4.257 1.00 . A A . 44 MET HG3  1 1 
       20 26298 1 1 44 MET N    N  15.521 27.389   8.425 1.00 . A A . 44 MET N    1 1 
       20 26299 1 1 44 MET O    O  13.596 25.075   7.534 1.00 . A A . 44 MET O    1 1 
       20 26300 1 1 44 MET SD   S  14.247 24.850   4.576 1.00 . A A . 44 MET SD   1 1 
       20 26301 1 1 45 ASN C    C  10.298 26.801   6.494 1.00 . A A . 45 ASN C    1 1 
       20 26302 1 1 45 ASN CA   C  11.228 26.481   7.654 1.00 . A A . 45 ASN CA   1 1 
       20 26303 1 1 45 ASN CB   C  10.647 27.036   8.956 1.00 . A A . 45 ASN CB   1 1 
       20 26304 1 1 45 ASN CG   C  11.576 26.708  10.122 1.00 . A A . 45 ASN CG   1 1 
       20 26305 1 1 45 ASN H    H  12.626 28.025   7.304 1.00 . A A . 45 ASN H    1 1 
       20 26306 1 1 45 ASN HA   H  11.323 25.410   7.743 1.00 . A A . 45 ASN HA   1 1 
       20 26307 1 1 45 ASN HB2  H  10.539 28.107   8.873 1.00 . A A . 45 ASN HB2  1 1 
       20 26308 1 1 45 ASN HB3  H   9.681 26.590   9.134 1.00 . A A . 45 ASN HB3  1 1 
       20 26309 1 1 45 ASN HD21 H  11.851 28.608  10.635 1.00 . A A . 45 ASN HD21 1 1 
       20 26310 1 1 45 ASN HD22 H  12.669 27.473  11.595 1.00 . A A . 45 ASN HD22 1 1 
       20 26311 1 1 45 ASN N    N  12.539 27.057   7.424 1.00 . A A . 45 ASN N    1 1 
       20 26312 1 1 45 ASN ND2  N  12.074 27.677  10.844 1.00 . A A . 45 ASN ND2  1 1 
       20 26313 1 1 45 ASN O    O   9.496 27.729   6.570 1.00 . A A . 45 ASN O    1 1 
       20 26314 1 1 45 ASN OD1  O  11.868 25.539  10.375 1.00 . A A . 45 ASN OD1  1 1 
       20 26315 1 1 46 GLN C    C   9.607 27.744   3.869 1.00 . A A . 46 GLN C    1 1 
       20 26316 1 1 46 GLN CA   C   9.617 26.261   4.221 1.00 . A A . 46 GLN CA   1 1 
       20 26317 1 1 46 GLN CB   C   8.185 25.740   4.430 1.00 . A A . 46 GLN CB   1 1 
       20 26318 1 1 46 GLN CD   C   6.059 25.996   5.752 1.00 . A A . 46 GLN CD   1 1 
       20 26319 1 1 46 GLN CG   C   7.527 26.407   5.647 1.00 . A A . 46 GLN CG   1 1 
       20 26320 1 1 46 GLN H    H  11.121 25.344   5.403 1.00 . A A . 46 GLN H    1 1 
       20 26321 1 1 46 GLN HA   H  10.062 25.720   3.400 1.00 . A A . 46 GLN HA   1 1 
       20 26322 1 1 46 GLN HB2  H   7.602 25.949   3.550 1.00 . A A . 46 GLN HB2  1 1 
       20 26323 1 1 46 GLN HB3  H   8.221 24.675   4.586 1.00 . A A . 46 GLN HB3  1 1 
       20 26324 1 1 46 GLN HE21 H   5.529 26.857   4.047 1.00 . A A . 46 GLN HE21 1 1 
       20 26325 1 1 46 GLN HE22 H   4.278 26.079   4.883 1.00 . A A . 46 GLN HE22 1 1 
       20 26326 1 1 46 GLN HG2  H   8.036 26.094   6.544 1.00 . A A . 46 GLN HG2  1 1 
       20 26327 1 1 46 GLN HG3  H   7.588 27.479   5.551 1.00 . A A . 46 GLN HG3  1 1 
       20 26328 1 1 46 GLN N    N  10.433 26.042   5.411 1.00 . A A . 46 GLN N    1 1 
       20 26329 1 1 46 GLN NE2  N   5.220 26.339   4.815 1.00 . A A . 46 GLN NE2  1 1 
       20 26330 1 1 46 GLN O    O   8.556 28.382   3.811 1.00 . A A . 46 GLN O    1 1 
       20 26331 1 1 46 GLN OE1  O   5.667 25.348   6.722 1.00 . A A . 46 GLN OE1  1 1 
       20 26332 1 1 47 LEU C    C  10.090 30.072   2.110 1.00 . A A . 47 LEU C    1 1 
       20 26333 1 1 47 LEU CA   C  10.954 29.689   3.311 1.00 . A A . 47 LEU CA   1 1 
       20 26334 1 1 47 LEU CB   C  12.415 30.002   2.980 1.00 . A A . 47 LEU CB   1 1 
       20 26335 1 1 47 LEU CD1  C  14.768 29.951   3.796 1.00 . A A . 47 LEU CD1  1 1 
       20 26336 1 1 47 LEU CD2  C  12.907 30.391   5.399 1.00 . A A . 47 LEU CD2  1 1 
       20 26337 1 1 47 LEU CG   C  13.318 29.612   4.148 1.00 . A A . 47 LEU CG   1 1 
       20 26338 1 1 47 LEU H    H  11.592 27.699   3.711 1.00 . A A . 47 LEU H    1 1 
       20 26339 1 1 47 LEU HA   H  10.657 30.280   4.161 1.00 . A A . 47 LEU HA   1 1 
       20 26340 1 1 47 LEU HB2  H  12.709 29.451   2.099 1.00 . A A . 47 LEU HB2  1 1 
       20 26341 1 1 47 LEU HB3  H  12.518 31.061   2.790 1.00 . A A . 47 LEU HB3  1 1 
       20 26342 1 1 47 LEU HD11 H  14.831 30.986   3.488 1.00 . A A . 47 LEU HD11 1 1 
       20 26343 1 1 47 LEU HD12 H  15.099 29.316   2.988 1.00 . A A . 47 LEU HD12 1 1 
       20 26344 1 1 47 LEU HD13 H  15.396 29.793   4.660 1.00 . A A . 47 LEU HD13 1 1 
       20 26345 1 1 47 LEU HD21 H  12.615 31.392   5.118 1.00 . A A . 47 LEU HD21 1 1 
       20 26346 1 1 47 LEU HD22 H  13.741 30.439   6.084 1.00 . A A . 47 LEU HD22 1 1 
       20 26347 1 1 47 LEU HD23 H  12.076 29.894   5.876 1.00 . A A . 47 LEU HD23 1 1 
       20 26348 1 1 47 LEU HG   H  13.232 28.553   4.334 1.00 . A A . 47 LEU HG   1 1 
       20 26349 1 1 47 LEU N    N  10.803 28.278   3.643 1.00 . A A . 47 LEU N    1 1 
       20 26350 1 1 47 LEU O    O   9.419 31.102   2.126 1.00 . A A . 47 LEU O    1 1 
       20 26351 1 1 48 ASP C    C   7.879 29.647   0.126 1.00 . A A . 48 ASP C    1 1 
       20 26352 1 1 48 ASP CA   C   9.374 29.549  -0.152 1.00 . A A . 48 ASP CA   1 1 
       20 26353 1 1 48 ASP CB   C   9.615 28.458  -1.196 1.00 . A A . 48 ASP CB   1 1 
       20 26354 1 1 48 ASP CG   C  11.031 28.568  -1.751 1.00 . A A . 48 ASP CG   1 1 
       20 26355 1 1 48 ASP H    H  10.712 28.463   1.091 1.00 . A A . 48 ASP H    1 1 
       20 26356 1 1 48 ASP HA   H   9.715 30.491  -0.554 1.00 . A A . 48 ASP HA   1 1 
       20 26357 1 1 48 ASP HB2  H   9.485 27.489  -0.737 1.00 . A A . 48 ASP HB2  1 1 
       20 26358 1 1 48 ASP HB3  H   8.907 28.571  -2.003 1.00 . A A . 48 ASP HB3  1 1 
       20 26359 1 1 48 ASP N    N  10.133 29.255   1.061 1.00 . A A . 48 ASP N    1 1 
       20 26360 1 1 48 ASP O    O   7.233 30.621  -0.264 1.00 . A A . 48 ASP O    1 1 
       20 26361 1 1 48 ASP OD1  O  11.742 29.465  -1.330 1.00 . A A . 48 ASP OD1  1 1 
       20 26362 1 1 48 ASP OD2  O  11.380 27.759  -2.595 1.00 . A A . 48 ASP OD2  1 1 
       20 26363 1 1 49 LEU C    C   5.605 29.751   2.124 1.00 . A A . 49 LEU C    1 1 
       20 26364 1 1 49 LEU CA   C   5.905 28.658   1.110 1.00 . A A . 49 LEU CA   1 1 
       20 26365 1 1 49 LEU CB   C   5.481 27.309   1.677 1.00 . A A . 49 LEU CB   1 1 
       20 26366 1 1 49 LEU CD1  C   7.125 25.935   0.394 1.00 . A A . 49 LEU CD1  1 1 
       20 26367 1 1 49 LEU CD2  C   4.929 24.953   1.062 1.00 . A A . 49 LEU CD2  1 1 
       20 26368 1 1 49 LEU CG   C   5.640 26.230   0.606 1.00 . A A . 49 LEU CG   1 1 
       20 26369 1 1 49 LEU H    H   7.884 27.891   1.090 1.00 . A A . 49 LEU H    1 1 
       20 26370 1 1 49 LEU HA   H   5.349 28.851   0.205 1.00 . A A . 49 LEU HA   1 1 
       20 26371 1 1 49 LEU HB2  H   6.100 27.072   2.523 1.00 . A A . 49 LEU HB2  1 1 
       20 26372 1 1 49 LEU HB3  H   4.448 27.356   1.988 1.00 . A A . 49 LEU HB3  1 1 
       20 26373 1 1 49 LEU HD11 H   7.252 24.898   0.121 1.00 . A A . 49 LEU HD11 1 1 
       20 26374 1 1 49 LEU HD12 H   7.668 26.136   1.307 1.00 . A A . 49 LEU HD12 1 1 
       20 26375 1 1 49 LEU HD13 H   7.507 26.565  -0.397 1.00 . A A . 49 LEU HD13 1 1 
       20 26376 1 1 49 LEU HD21 H   4.827 24.964   2.138 1.00 . A A . 49 LEU HD21 1 1 
       20 26377 1 1 49 LEU HD22 H   5.508 24.093   0.764 1.00 . A A . 49 LEU HD22 1 1 
       20 26378 1 1 49 LEU HD23 H   3.950 24.904   0.609 1.00 . A A . 49 LEU HD23 1 1 
       20 26379 1 1 49 LEU HG   H   5.205 26.577  -0.320 1.00 . A A . 49 LEU HG   1 1 
       20 26380 1 1 49 LEU N    N   7.329 28.645   0.798 1.00 . A A . 49 LEU N    1 1 
       20 26381 1 1 49 LEU O    O   4.583 30.433   2.038 1.00 . A A . 49 LEU O    1 1 
       20 26382 1 1 50 LEU C    C   6.217 32.271   3.510 1.00 . A A . 50 LEU C    1 1 
       20 26383 1 1 50 LEU CA   C   6.323 30.889   4.139 1.00 . A A . 50 LEU CA   1 1 
       20 26384 1 1 50 LEU CB   C   7.525 30.851   5.091 1.00 . A A . 50 LEU CB   1 1 
       20 26385 1 1 50 LEU CD1  C   8.344 31.368   7.393 1.00 . A A . 50 LEU CD1  1 1 
       20 26386 1 1 50 LEU CD2  C   6.940 33.035   6.174 1.00 . A A . 50 LEU CD2  1 1 
       20 26387 1 1 50 LEU CG   C   7.179 31.544   6.413 1.00 . A A . 50 LEU CG   1 1 
       20 26388 1 1 50 LEU H    H   7.273 29.293   3.119 1.00 . A A . 50 LEU H    1 1 
       20 26389 1 1 50 LEU HA   H   5.422 30.674   4.692 1.00 . A A . 50 LEU HA   1 1 
       20 26390 1 1 50 LEU HB2  H   7.792 29.824   5.288 1.00 . A A . 50 LEU HB2  1 1 
       20 26391 1 1 50 LEU HB3  H   8.360 31.356   4.632 1.00 . A A . 50 LEU HB3  1 1 
       20 26392 1 1 50 LEU HD11 H   9.036 30.635   7.002 1.00 . A A . 50 LEU HD11 1 1 
       20 26393 1 1 50 LEU HD12 H   7.967 31.034   8.348 1.00 . A A . 50 LEU HD12 1 1 
       20 26394 1 1 50 LEU HD13 H   8.855 32.312   7.520 1.00 . A A . 50 LEU HD13 1 1 
       20 26395 1 1 50 LEU HD21 H   5.891 33.204   5.988 1.00 . A A . 50 LEU HD21 1 1 
       20 26396 1 1 50 LEU HD22 H   7.514 33.360   5.319 1.00 . A A . 50 LEU HD22 1 1 
       20 26397 1 1 50 LEU HD23 H   7.244 33.596   7.047 1.00 . A A . 50 LEU HD23 1 1 
       20 26398 1 1 50 LEU HG   H   6.289 31.095   6.832 1.00 . A A . 50 LEU HG   1 1 
       20 26399 1 1 50 LEU N    N   6.500 29.892   3.095 1.00 . A A . 50 LEU N    1 1 
       20 26400 1 1 50 LEU O    O   5.347 33.061   3.875 1.00 . A A . 50 LEU O    1 1 
       20 26401 1 1 51 HIS C    C   5.768 34.081   1.165 1.00 . A A . 51 HIS C    1 1 
       20 26402 1 1 51 HIS CA   C   7.095 33.835   1.873 1.00 . A A . 51 HIS CA   1 1 
       20 26403 1 1 51 HIS CB   C   8.237 33.881   0.859 1.00 . A A . 51 HIS CB   1 1 
       20 26404 1 1 51 HIS CD2  C   9.866 33.770   2.916 1.00 . A A . 51 HIS CD2  1 1 
       20 26405 1 1 51 HIS CE1  C  11.717 34.222   1.885 1.00 . A A . 51 HIS CE1  1 1 
       20 26406 1 1 51 HIS CG   C   9.549 33.946   1.593 1.00 . A A . 51 HIS CG   1 1 
       20 26407 1 1 51 HIS H    H   7.772 31.887   2.303 1.00 . A A . 51 HIS H    1 1 
       20 26408 1 1 51 HIS HA   H   7.251 34.617   2.601 1.00 . A A . 51 HIS HA   1 1 
       20 26409 1 1 51 HIS HB2  H   8.209 32.991   0.247 1.00 . A A . 51 HIS HB2  1 1 
       20 26410 1 1 51 HIS HB3  H   8.129 34.752   0.234 1.00 . A A . 51 HIS HB3  1 1 
       20 26411 1 1 51 HIS HD1  H  10.863 34.409  -0.005 1.00 . A A . 51 HIS HD1  1 1 
       20 26412 1 1 51 HIS HD2  H   9.161 33.536   3.699 1.00 . A A . 51 HIS HD2  1 1 
       20 26413 1 1 51 HIS HE1  H  12.759 34.417   1.676 1.00 . A A . 51 HIS HE1  1 1 
       20 26414 1 1 51 HIS HE2  H  11.733 33.890   3.939 1.00 . A A . 51 HIS HE2  1 1 
       20 26415 1 1 51 HIS N    N   7.099 32.550   2.555 1.00 . A A . 51 HIS N    1 1 
       20 26416 1 1 51 HIS ND1  N  10.746 34.232   0.952 1.00 . A A . 51 HIS ND1  1 1 
       20 26417 1 1 51 HIS NE2  N  11.234 33.946   3.099 1.00 . A A . 51 HIS NE2  1 1 
       20 26418 1 1 51 HIS O    O   5.183 35.155   1.296 1.00 . A A . 51 HIS O    1 1 
       20 26419 1 1 52 LYS C    C   2.891 33.482   0.714 1.00 . A A . 52 LYS C    1 1 
       20 26420 1 1 52 LYS CA   C   4.018 33.248  -0.285 1.00 . A A . 52 LYS CA   1 1 
       20 26421 1 1 52 LYS CB   C   3.720 32.013  -1.141 1.00 . A A . 52 LYS CB   1 1 
       20 26422 1 1 52 LYS CD   C   4.353 30.803  -3.238 1.00 . A A . 52 LYS CD   1 1 
       20 26423 1 1 52 LYS CE   C   3.057 31.099  -3.993 1.00 . A A . 52 LYS CE   1 1 
       20 26424 1 1 52 LYS CG   C   4.692 31.981  -2.322 1.00 . A A . 52 LYS CG   1 1 
       20 26425 1 1 52 LYS H    H   5.784 32.245   0.347 1.00 . A A . 52 LYS H    1 1 
       20 26426 1 1 52 LYS HA   H   4.089 34.108  -0.935 1.00 . A A . 52 LYS HA   1 1 
       20 26427 1 1 52 LYS HB2  H   3.846 31.121  -0.543 1.00 . A A . 52 LYS HB2  1 1 
       20 26428 1 1 52 LYS HB3  H   2.707 32.062  -1.510 1.00 . A A . 52 LYS HB3  1 1 
       20 26429 1 1 52 LYS HD2  H   5.156 30.656  -3.945 1.00 . A A . 52 LYS HD2  1 1 
       20 26430 1 1 52 LYS HD3  H   4.227 29.909  -2.646 1.00 . A A . 52 LYS HD3  1 1 
       20 26431 1 1 52 LYS HE2  H   2.818 32.149  -3.902 1.00 . A A . 52 LYS HE2  1 1 
       20 26432 1 1 52 LYS HE3  H   3.183 30.848  -5.036 1.00 . A A . 52 LYS HE3  1 1 
       20 26433 1 1 52 LYS HG2  H   4.609 32.902  -2.880 1.00 . A A . 52 LYS HG2  1 1 
       20 26434 1 1 52 LYS HG3  H   5.700 31.871  -1.956 1.00 . A A . 52 LYS HG3  1 1 
       20 26435 1 1 52 LYS HZ1  H   1.069 30.841  -3.431 1.00 . A A . 52 LYS HZ1  1 1 
       20 26436 1 1 52 LYS HZ2  H   2.182 30.032  -2.435 1.00 . A A . 52 LYS HZ2  1 1 
       20 26437 1 1 52 LYS HZ3  H   1.823 29.424  -3.980 1.00 . A A . 52 LYS HZ3  1 1 
       20 26438 1 1 52 LYS N    N   5.286 33.087   0.420 1.00 . A A . 52 LYS N    1 1 
       20 26439 1 1 52 LYS NZ   N   1.949 30.288  -3.417 1.00 . A A . 52 LYS NZ   1 1 
       20 26440 1 1 52 LYS O    O   2.100 34.412   0.560 1.00 . A A . 52 LYS O    1 1 
       20 26441 1 1 53 TRP C    C   1.895 34.192   3.381 1.00 . A A . 53 TRP C    1 1 
       20 26442 1 1 53 TRP CA   C   1.817 32.792   2.783 1.00 . A A . 53 TRP CA   1 1 
       20 26443 1 1 53 TRP CB   C   2.074 31.741   3.870 1.00 . A A . 53 TRP CB   1 1 
       20 26444 1 1 53 TRP CD1  C  -0.112 30.870   4.798 1.00 . A A . 53 TRP CD1  1 1 
       20 26445 1 1 53 TRP CD2  C   0.782 32.494   6.074 1.00 . A A . 53 TRP CD2  1 1 
       20 26446 1 1 53 TRP CE2  C  -0.416 32.089   6.710 1.00 . A A . 53 TRP CE2  1 1 
       20 26447 1 1 53 TRP CE3  C   1.544 33.511   6.679 1.00 . A A . 53 TRP CE3  1 1 
       20 26448 1 1 53 TRP CG   C   0.953 31.702   4.861 1.00 . A A . 53 TRP CG   1 1 
       20 26449 1 1 53 TRP CH2  C  -0.075 33.683   8.490 1.00 . A A . 53 TRP CH2  1 1 
       20 26450 1 1 53 TRP CZ2  C  -0.844 32.673   7.904 1.00 . A A . 53 TRP CZ2  1 1 
       20 26451 1 1 53 TRP CZ3  C   1.114 34.102   7.879 1.00 . A A . 53 TRP CZ3  1 1 
       20 26452 1 1 53 TRP H    H   3.498 31.930   1.827 1.00 . A A . 53 TRP H    1 1 
       20 26453 1 1 53 TRP HA   H   0.840 32.634   2.352 1.00 . A A . 53 TRP HA   1 1 
       20 26454 1 1 53 TRP HB2  H   2.173 30.768   3.409 1.00 . A A . 53 TRP HB2  1 1 
       20 26455 1 1 53 TRP HB3  H   2.995 31.982   4.383 1.00 . A A . 53 TRP HB3  1 1 
       20 26456 1 1 53 TRP HD1  H  -0.297 30.145   4.020 1.00 . A A . 53 TRP HD1  1 1 
       20 26457 1 1 53 TRP HE1  H  -1.755 30.619   6.091 1.00 . A A . 53 TRP HE1  1 1 
       20 26458 1 1 53 TRP HE3  H   2.462 33.841   6.216 1.00 . A A . 53 TRP HE3  1 1 
       20 26459 1 1 53 TRP HH2  H  -0.399 34.140   9.413 1.00 . A A . 53 TRP HH2  1 1 
       20 26460 1 1 53 TRP HZ2  H  -1.760 32.344   8.373 1.00 . A A . 53 TRP HZ2  1 1 
       20 26461 1 1 53 TRP HZ3  H   1.705 34.884   8.335 1.00 . A A . 53 TRP HZ3  1 1 
       20 26462 1 1 53 TRP N    N   2.838 32.650   1.750 1.00 . A A . 53 TRP N    1 1 
       20 26463 1 1 53 TRP NE1  N  -0.923 31.098   5.896 1.00 . A A . 53 TRP NE1  1 1 
       20 26464 1 1 53 TRP O    O   0.902 34.922   3.437 1.00 . A A . 53 TRP O    1 1 
       20 26465 1 1 54 LEU C    C   2.904 36.962   3.427 1.00 . A A . 54 LEU C    1 1 
       20 26466 1 1 54 LEU CA   C   3.316 35.870   4.408 1.00 . A A . 54 LEU CA   1 1 
       20 26467 1 1 54 LEU CB   C   4.799 36.037   4.747 1.00 . A A . 54 LEU CB   1 1 
       20 26468 1 1 54 LEU CD1  C   4.524 37.159   6.962 1.00 . A A . 54 LEU CD1  1 1 
       20 26469 1 1 54 LEU CD2  C   6.492 37.705   5.519 1.00 . A A . 54 LEU CD2  1 1 
       20 26470 1 1 54 LEU CG   C   5.005 37.338   5.520 1.00 . A A . 54 LEU CG   1 1 
       20 26471 1 1 54 LEU H    H   3.829 33.915   3.747 1.00 . A A . 54 LEU H    1 1 
       20 26472 1 1 54 LEU HA   H   2.732 35.960   5.311 1.00 . A A . 54 LEU HA   1 1 
       20 26473 1 1 54 LEU HB2  H   5.126 35.209   5.347 1.00 . A A . 54 LEU HB2  1 1 
       20 26474 1 1 54 LEU HB3  H   5.375 36.070   3.835 1.00 . A A . 54 LEU HB3  1 1 
       20 26475 1 1 54 LEU HD11 H   4.647 36.128   7.262 1.00 . A A . 54 LEU HD11 1 1 
       20 26476 1 1 54 LEU HD12 H   3.481 37.430   7.026 1.00 . A A . 54 LEU HD12 1 1 
       20 26477 1 1 54 LEU HD13 H   5.102 37.796   7.615 1.00 . A A . 54 LEU HD13 1 1 
       20 26478 1 1 54 LEU HD21 H   6.625 38.676   5.974 1.00 . A A . 54 LEU HD21 1 1 
       20 26479 1 1 54 LEU HD22 H   6.854 37.732   4.502 1.00 . A A . 54 LEU HD22 1 1 
       20 26480 1 1 54 LEU HD23 H   7.046 36.965   6.078 1.00 . A A . 54 LEU HD23 1 1 
       20 26481 1 1 54 LEU HG   H   4.439 38.122   5.050 1.00 . A A . 54 LEU HG   1 1 
       20 26482 1 1 54 LEU N    N   3.093 34.558   3.818 1.00 . A A . 54 LEU N    1 1 
       20 26483 1 1 54 LEU O    O   2.127 37.853   3.764 1.00 . A A . 54 LEU O    1 1 
       20 26484 1 1 55 ASP C    C   1.628 37.972   0.951 1.00 . A A . 55 ASP C    1 1 
       20 26485 1 1 55 ASP CA   C   3.130 37.872   1.185 1.00 . A A . 55 ASP CA   1 1 
       20 26486 1 1 55 ASP CB   C   3.822 37.492  -0.122 1.00 . A A . 55 ASP CB   1 1 
       20 26487 1 1 55 ASP CG   C   5.333 37.537   0.061 1.00 . A A . 55 ASP CG   1 1 
       20 26488 1 1 55 ASP H    H   4.058 36.157   2.003 1.00 . A A . 55 ASP H    1 1 
       20 26489 1 1 55 ASP HA   H   3.500 38.833   1.503 1.00 . A A . 55 ASP HA   1 1 
       20 26490 1 1 55 ASP HB2  H   3.522 36.494  -0.410 1.00 . A A . 55 ASP HB2  1 1 
       20 26491 1 1 55 ASP HB3  H   3.536 38.190  -0.895 1.00 . A A . 55 ASP HB3  1 1 
       20 26492 1 1 55 ASP N    N   3.438 36.885   2.211 1.00 . A A . 55 ASP N    1 1 
       20 26493 1 1 55 ASP O    O   1.091 39.066   0.783 1.00 . A A . 55 ASP O    1 1 
       20 26494 1 1 55 ASP OD1  O   5.772 38.088   1.057 1.00 . A A . 55 ASP OD1  1 1 
       20 26495 1 1 55 ASP OD2  O   6.031 37.018  -0.794 1.00 . A A . 55 ASP OD2  1 1 
       20 26496 1 1 56 ARG C    C  -1.232 37.573   1.788 1.00 . A A . 56 ARG C    1 1 
       20 26497 1 1 56 ARG CA   C  -0.487 36.793   0.710 1.00 . A A . 56 ARG CA   1 1 
       20 26498 1 1 56 ARG CB   C  -0.971 35.340   0.700 1.00 . A A . 56 ARG CB   1 1 
       20 26499 1 1 56 ARG CD   C  -2.859 33.849   0.029 1.00 . A A . 56 ARG CD   1 1 
       20 26500 1 1 56 ARG CG   C  -2.454 35.294   0.327 1.00 . A A . 56 ARG CG   1 1 
       20 26501 1 1 56 ARG CZ   C  -4.100 32.910   1.887 1.00 . A A . 56 ARG CZ   1 1 
       20 26502 1 1 56 ARG H    H   1.423 35.978   1.069 1.00 . A A . 56 ARG H    1 1 
       20 26503 1 1 56 ARG HA   H  -0.701 37.234  -0.250 1.00 . A A . 56 ARG HA   1 1 
       20 26504 1 1 56 ARG HB2  H  -0.400 34.774  -0.023 1.00 . A A . 56 ARG HB2  1 1 
       20 26505 1 1 56 ARG HB3  H  -0.836 34.910   1.681 1.00 . A A . 56 ARG HB3  1 1 
       20 26506 1 1 56 ARG HD2  H  -3.821 33.841  -0.458 1.00 . A A . 56 ARG HD2  1 1 
       20 26507 1 1 56 ARG HD3  H  -2.125 33.401  -0.626 1.00 . A A . 56 ARG HD3  1 1 
       20 26508 1 1 56 ARG HE   H  -2.127 32.679   1.636 1.00 . A A . 56 ARG HE   1 1 
       20 26509 1 1 56 ARG HG2  H  -3.044 35.670   1.151 1.00 . A A . 56 ARG HG2  1 1 
       20 26510 1 1 56 ARG HG3  H  -2.627 35.903  -0.547 1.00 . A A . 56 ARG HG3  1 1 
       20 26511 1 1 56 ARG HH11 H  -5.134 34.027   0.587 1.00 . A A . 56 ARG HH11 1 1 
       20 26512 1 1 56 ARG HH12 H  -6.055 33.338   1.881 1.00 . A A . 56 ARG HH12 1 1 
       20 26513 1 1 56 ARG HH21 H  -3.325 31.787   3.347 1.00 . A A . 56 ARG HH21 1 1 
       20 26514 1 1 56 ARG HH22 H  -5.033 32.063   3.445 1.00 . A A . 56 ARG HH22 1 1 
       20 26515 1 1 56 ARG N    N   0.954 36.827   0.932 1.00 . A A . 56 ARG N    1 1 
       20 26516 1 1 56 ARG NE   N  -2.940 33.081   1.265 1.00 . A A . 56 ARG NE   1 1 
       20 26517 1 1 56 ARG NH1  N  -5.181 33.469   1.415 1.00 . A A . 56 ARG NH1  1 1 
       20 26518 1 1 56 ARG NH2  N  -4.157 32.199   2.979 1.00 . A A . 56 ARG NH2  1 1 
       20 26519 1 1 56 ARG O    O  -2.272 38.173   1.519 1.00 . A A . 56 ARG O    1 1 
       20 26520 1 1 57 HIS C    C  -0.486 39.420   4.612 1.00 . A A . 57 HIS C    1 1 
       20 26521 1 1 57 HIS CA   C  -1.352 38.271   4.104 1.00 . A A . 57 HIS CA   1 1 
       20 26522 1 1 57 HIS CB   C  -1.659 37.311   5.253 1.00 . A A . 57 HIS CB   1 1 
       20 26523 1 1 57 HIS CD2  C  -2.660 34.928   4.788 1.00 . A A . 57 HIS CD2  1 1 
       20 26524 1 1 57 HIS CE1  C  -4.573 35.543   3.978 1.00 . A A . 57 HIS CE1  1 1 
       20 26525 1 1 57 HIS CG   C  -2.674 36.299   4.798 1.00 . A A . 57 HIS CG   1 1 
       20 26526 1 1 57 HIS H    H   0.130 37.072   3.173 1.00 . A A . 57 HIS H    1 1 
       20 26527 1 1 57 HIS HA   H  -2.283 38.679   3.743 1.00 . A A . 57 HIS HA   1 1 
       20 26528 1 1 57 HIS HB2  H  -0.755 36.804   5.556 1.00 . A A . 57 HIS HB2  1 1 
       20 26529 1 1 57 HIS HB3  H  -2.058 37.867   6.088 1.00 . A A . 57 HIS HB3  1 1 
       20 26530 1 1 57 HIS HD1  H  -4.224 37.587   4.145 1.00 . A A . 57 HIS HD1  1 1 
       20 26531 1 1 57 HIS HD2  H  -1.840 34.312   5.126 1.00 . A A . 57 HIS HD2  1 1 
       20 26532 1 1 57 HIS HE1  H  -5.568 35.523   3.559 1.00 . A A . 57 HIS HE1  1 1 
       20 26533 1 1 57 HIS HE2  H  -4.125 33.517   4.144 1.00 . A A . 57 HIS HE2  1 1 
       20 26534 1 1 57 HIS N    N  -0.705 37.559   3.008 1.00 . A A . 57 HIS N    1 1 
       20 26535 1 1 57 HIS ND1  N  -3.903 36.671   4.276 1.00 . A A . 57 HIS ND1  1 1 
       20 26536 1 1 57 HIS NE2  N  -3.860 34.451   4.270 1.00 . A A . 57 HIS NE2  1 1 
       20 26537 1 1 57 HIS O    O  -0.666 39.889   5.732 1.00 . A A . 57 HIS O    1 1 
       20 26538 1 1 58 ARG C    C   0.486 42.186   4.615 1.00 . A A . 58 ARG C    1 1 
       20 26539 1 1 58 ARG CA   C   1.312 40.989   4.151 1.00 . A A . 58 ARG CA   1 1 
       20 26540 1 1 58 ARG CB   C   2.161 41.393   2.949 1.00 . A A . 58 ARG CB   1 1 
       20 26541 1 1 58 ARG CD   C   2.015 41.954   0.518 1.00 . A A . 58 ARG CD   1 1 
       20 26542 1 1 58 ARG CG   C   1.243 41.900   1.837 1.00 . A A . 58 ARG CG   1 1 
       20 26543 1 1 58 ARG CZ   C   4.217 42.662  -0.214 1.00 . A A . 58 ARG CZ   1 1 
       20 26544 1 1 58 ARG H    H   0.525 39.481   2.887 1.00 . A A . 58 ARG H    1 1 
       20 26545 1 1 58 ARG HA   H   1.962 40.675   4.953 1.00 . A A . 58 ARG HA   1 1 
       20 26546 1 1 58 ARG HB2  H   2.848 42.176   3.239 1.00 . A A . 58 ARG HB2  1 1 
       20 26547 1 1 58 ARG HB3  H   2.715 40.538   2.598 1.00 . A A . 58 ARG HB3  1 1 
       20 26548 1 1 58 ARG HD2  H   2.277 40.952   0.217 1.00 . A A . 58 ARG HD2  1 1 
       20 26549 1 1 58 ARG HD3  H   1.391 42.402  -0.242 1.00 . A A . 58 ARG HD3  1 1 
       20 26550 1 1 58 ARG HE   H   3.323 43.344   1.442 1.00 . A A . 58 ARG HE   1 1 
       20 26551 1 1 58 ARG HG2  H   0.399 41.232   1.734 1.00 . A A . 58 ARG HG2  1 1 
       20 26552 1 1 58 ARG HG3  H   0.891 42.889   2.086 1.00 . A A . 58 ARG HG3  1 1 
       20 26553 1 1 58 ARG HH11 H   3.284 41.310  -1.359 1.00 . A A . 58 ARG HH11 1 1 
       20 26554 1 1 58 ARG HH12 H   4.851 41.803  -1.907 1.00 . A A . 58 ARG HH12 1 1 
       20 26555 1 1 58 ARG HH21 H   5.374 43.999   0.724 1.00 . A A . 58 ARG HH21 1 1 
       20 26556 1 1 58 ARG HH22 H   6.039 43.321  -0.726 1.00 . A A . 58 ARG HH22 1 1 
       20 26557 1 1 58 ARG N    N   0.438 39.879   3.779 1.00 . A A . 58 ARG N    1 1 
       20 26558 1 1 58 ARG NE   N   3.232 42.742   0.673 1.00 . A A . 58 ARG NE   1 1 
       20 26559 1 1 58 ARG NH1  N   4.109 41.862  -1.240 1.00 . A A . 58 ARG NH1  1 1 
       20 26560 1 1 58 ARG NH2  N   5.294 43.385  -0.061 1.00 . A A . 58 ARG NH2  1 1 
       20 26561 1 1 58 ARG O    O   0.892 42.931   5.505 1.00 . A A . 58 ARG O    1 1 
       20 26562 1 1 59 ASP C    C  -1.939 43.404   5.813 1.00 . A A . 59 ASP C    1 1 
       20 26563 1 1 59 ASP CA   C  -1.571 43.455   4.334 1.00 . A A . 59 ASP CA   1 1 
       20 26564 1 1 59 ASP CB   C  -2.842 43.374   3.487 1.00 . A A . 59 ASP CB   1 1 
       20 26565 1 1 59 ASP CG   C  -3.652 44.658   3.638 1.00 . A A . 59 ASP CG   1 1 
       20 26566 1 1 59 ASP H    H  -0.932 41.704   3.307 1.00 . A A . 59 ASP H    1 1 
       20 26567 1 1 59 ASP HA   H  -1.072 44.391   4.129 1.00 . A A . 59 ASP HA   1 1 
       20 26568 1 1 59 ASP HB2  H  -2.575 43.237   2.450 1.00 . A A . 59 ASP HB2  1 1 
       20 26569 1 1 59 ASP HB3  H  -3.437 42.535   3.818 1.00 . A A . 59 ASP HB3  1 1 
       20 26570 1 1 59 ASP N    N  -0.675 42.352   3.996 1.00 . A A . 59 ASP N    1 1 
       20 26571 1 1 59 ASP O    O  -2.218 44.429   6.435 1.00 . A A . 59 ASP O    1 1 
       20 26572 1 1 59 ASP OD1  O  -3.233 45.517   4.397 1.00 . A A . 59 ASP OD1  1 1 
       20 26573 1 1 59 ASP OD2  O  -4.682 44.763   2.992 1.00 . A A . 59 ASP OD2  1 1 
       20 26574 1 1 60 MET C    C  -1.333 42.758   8.682 1.00 . A A . 60 MET C    1 1 
       20 26575 1 1 60 MET CA   C  -2.291 41.997   7.762 1.00 . A A . 60 MET CA   1 1 
       20 26576 1 1 60 MET CB   C  -2.238 40.503   8.095 1.00 . A A . 60 MET CB   1 1 
       20 26577 1 1 60 MET CE   C   1.196 38.255   8.056 1.00 . A A . 60 MET CE   1 1 
       20 26578 1 1 60 MET CG   C  -0.788 40.090   8.372 1.00 . A A . 60 MET CG   1 1 
       20 26579 1 1 60 MET H    H  -1.718 41.425   5.802 1.00 . A A . 60 MET H    1 1 
       20 26580 1 1 60 MET HA   H  -3.296 42.354   7.929 1.00 . A A . 60 MET HA   1 1 
       20 26581 1 1 60 MET HB2  H  -2.846 40.307   8.964 1.00 . A A . 60 MET HB2  1 1 
       20 26582 1 1 60 MET HB3  H  -2.616 39.935   7.259 1.00 . A A . 60 MET HB3  1 1 
       20 26583 1 1 60 MET HE1  H   1.539 38.616   7.096 1.00 . A A . 60 MET HE1  1 1 
       20 26584 1 1 60 MET HE2  H   1.534 37.241   8.197 1.00 . A A . 60 MET HE2  1 1 
       20 26585 1 1 60 MET HE3  H   1.596 38.877   8.846 1.00 . A A . 60 MET HE3  1 1 
       20 26586 1 1 60 MET HG2  H  -0.124 40.624   7.709 1.00 . A A . 60 MET HG2  1 1 
       20 26587 1 1 60 MET HG3  H  -0.537 40.327   9.396 1.00 . A A . 60 MET HG3  1 1 
       20 26588 1 1 60 MET N    N  -1.947 42.197   6.360 1.00 . A A . 60 MET N    1 1 
       20 26589 1 1 60 MET O    O  -1.694 43.123   9.797 1.00 . A A . 60 MET O    1 1 
       20 26590 1 1 60 MET SD   S  -0.611 38.307   8.107 1.00 . A A . 60 MET SD   1 1 
       20 26591 1 1 61 CYS C    C   0.521 45.099   9.353 1.00 . A A . 61 CYS C    1 1 
       20 26592 1 1 61 CYS CA   C   0.913 43.663   9.004 1.00 . A A . 61 CYS CA   1 1 
       20 26593 1 1 61 CYS CB   C   2.233 43.679   8.232 1.00 . A A . 61 CYS CB   1 1 
       20 26594 1 1 61 CYS H    H   0.122 42.648   7.318 1.00 . A A . 61 CYS H    1 1 
       20 26595 1 1 61 CYS HA   H   1.065 43.114   9.919 1.00 . A A . 61 CYS HA   1 1 
       20 26596 1 1 61 CYS HB2  H   3.036 43.963   8.896 1.00 . A A . 61 CYS HB2  1 1 
       20 26597 1 1 61 CYS HB3  H   2.427 42.694   7.835 1.00 . A A . 61 CYS HB3  1 1 
       20 26598 1 1 61 CYS HG   H   2.877 45.459   6.931 1.00 . A A . 61 CYS HG   1 1 
       20 26599 1 1 61 CYS N    N  -0.109 42.975   8.211 1.00 . A A . 61 CYS N    1 1 
       20 26600 1 1 61 CYS O    O   0.965 45.634  10.369 1.00 . A A . 61 CYS O    1 1 
       20 26601 1 1 61 CYS SG   S   2.123 44.868   6.872 1.00 . A A . 61 CYS SG   1 1 
       20 26602 1 1 62 GLU C    C  -1.716 47.200   9.877 1.00 . A A . 62 GLU C    1 1 
       20 26603 1 1 62 GLU CA   C  -0.690 47.109   8.750 1.00 . A A . 62 GLU CA   1 1 
       20 26604 1 1 62 GLU CB   C  -1.268 47.716   7.471 1.00 . A A . 62 GLU CB   1 1 
       20 26605 1 1 62 GLU CD   C   1.047 48.472   6.893 1.00 . A A . 62 GLU CD   1 1 
       20 26606 1 1 62 GLU CG   C  -0.188 47.730   6.388 1.00 . A A . 62 GLU CG   1 1 
       20 26607 1 1 62 GLU H    H  -0.596 45.263   7.704 1.00 . A A . 62 GLU H    1 1 
       20 26608 1 1 62 GLU HA   H   0.181 47.677   9.035 1.00 . A A . 62 GLU HA   1 1 
       20 26609 1 1 62 GLU HB2  H  -2.110 47.126   7.138 1.00 . A A . 62 GLU HB2  1 1 
       20 26610 1 1 62 GLU HB3  H  -1.590 48.727   7.666 1.00 . A A . 62 GLU HB3  1 1 
       20 26611 1 1 62 GLU HG2  H   0.081 46.714   6.139 1.00 . A A . 62 GLU HG2  1 1 
       20 26612 1 1 62 GLU HG3  H  -0.568 48.226   5.507 1.00 . A A . 62 GLU HG3  1 1 
       20 26613 1 1 62 GLU N    N  -0.282 45.727   8.508 1.00 . A A . 62 GLU N    1 1 
       20 26614 1 1 62 GLU O    O  -2.027 48.291  10.354 1.00 . A A . 62 GLU O    1 1 
       20 26615 1 1 62 GLU OE1  O   0.906 49.618   7.285 1.00 . A A . 62 GLU OE1  1 1 
       20 26616 1 1 62 GLU OE2  O   2.115 47.879   6.886 1.00 . A A . 62 GLU OE2  1 1 
       20 26617 1 1 63 LYS C    C  -2.617 45.994  12.735 1.00 . A A . 63 LYS C    1 1 
       20 26618 1 1 63 LYS CA   C  -3.259 46.036  11.345 1.00 . A A . 63 LYS CA   1 1 
       20 26619 1 1 63 LYS CB   C  -4.150 44.810  11.165 1.00 . A A . 63 LYS CB   1 1 
       20 26620 1 1 63 LYS CD   C  -5.542 43.544   9.523 1.00 . A A . 63 LYS CD   1 1 
       20 26621 1 1 63 LYS CE   C  -6.717 43.504  10.500 1.00 . A A . 63 LYS CE   1 1 
       20 26622 1 1 63 LYS CG   C  -4.733 44.819   9.750 1.00 . A A . 63 LYS CG   1 1 
       20 26623 1 1 63 LYS H    H  -1.985 45.213   9.873 1.00 . A A . 63 LYS H    1 1 
       20 26624 1 1 63 LYS HA   H  -3.870 46.923  11.265 1.00 . A A . 63 LYS HA   1 1 
       20 26625 1 1 63 LYS HB2  H  -3.564 43.915  11.312 1.00 . A A . 63 LYS HB2  1 1 
       20 26626 1 1 63 LYS HB3  H  -4.954 44.839  11.883 1.00 . A A . 63 LYS HB3  1 1 
       20 26627 1 1 63 LYS HD2  H  -5.914 43.530   8.508 1.00 . A A . 63 LYS HD2  1 1 
       20 26628 1 1 63 LYS HD3  H  -4.912 42.684   9.687 1.00 . A A . 63 LYS HD3  1 1 
       20 26629 1 1 63 LYS HE2  H  -6.966 44.510  10.805 1.00 . A A . 63 LYS HE2  1 1 
       20 26630 1 1 63 LYS HE3  H  -7.571 43.049  10.020 1.00 . A A . 63 LYS HE3  1 1 
       20 26631 1 1 63 LYS HG2  H  -5.372 45.681   9.631 1.00 . A A . 63 LYS HG2  1 1 
       20 26632 1 1 63 LYS HG3  H  -3.928 44.864   9.032 1.00 . A A . 63 LYS HG3  1 1 
       20 26633 1 1 63 LYS HZ1  H  -5.330 42.426  11.618 1.00 . A A . 63 LYS HZ1  1 1 
       20 26634 1 1 63 LYS HZ2  H  -6.924 41.850  11.745 1.00 . A A . 63 LYS HZ2  1 1 
       20 26635 1 1 63 LYS HZ3  H  -6.464 43.272  12.553 1.00 . A A . 63 LYS HZ3  1 1 
       20 26636 1 1 63 LYS N    N  -2.255 46.058  10.287 1.00 . A A . 63 LYS N    1 1 
       20 26637 1 1 63 LYS NZ   N  -6.330 42.702  11.694 1.00 . A A . 63 LYS NZ   1 1 
       20 26638 1 1 63 LYS O    O  -3.279 45.662  13.717 1.00 . A A . 63 LYS O    1 1 
       20 26639 1 1 64 TRP C    C   0.698 47.088  14.016 1.00 . A A . 64 TRP C    1 1 
       20 26640 1 1 64 TRP CA   C  -0.651 46.378  14.114 1.00 . A A . 64 TRP CA   1 1 
       20 26641 1 1 64 TRP CB   C  -0.442 44.956  14.644 1.00 . A A . 64 TRP CB   1 1 
       20 26642 1 1 64 TRP CD1  C  -0.029 43.808  12.438 1.00 . A A . 64 TRP CD1  1 1 
       20 26643 1 1 64 TRP CD2  C  -1.813 42.972  13.521 1.00 . A A . 64 TRP CD2  1 1 
       20 26644 1 1 64 TRP CE2  C  -1.692 42.244  12.315 1.00 . A A . 64 TRP CE2  1 1 
       20 26645 1 1 64 TRP CE3  C  -2.865 42.638  14.392 1.00 . A A . 64 TRP CE3  1 1 
       20 26646 1 1 64 TRP CG   C  -0.743 43.960  13.574 1.00 . A A . 64 TRP CG   1 1 
       20 26647 1 1 64 TRP CH2  C  -3.621 40.906  12.857 1.00 . A A . 64 TRP CH2  1 1 
       20 26648 1 1 64 TRP CZ2  C  -2.582 41.225  11.983 1.00 . A A . 64 TRP CZ2  1 1 
       20 26649 1 1 64 TRP CZ3  C  -3.764 41.611  14.059 1.00 . A A . 64 TRP CZ3  1 1 
       20 26650 1 1 64 TRP H    H  -0.870 46.657  12.014 1.00 . A A . 64 TRP H    1 1 
       20 26651 1 1 64 TRP HA   H  -1.269 46.917  14.818 1.00 . A A . 64 TRP HA   1 1 
       20 26652 1 1 64 TRP HB2  H   0.583 44.840  14.960 1.00 . A A . 64 TRP HB2  1 1 
       20 26653 1 1 64 TRP HB3  H  -1.097 44.787  15.487 1.00 . A A . 64 TRP HB3  1 1 
       20 26654 1 1 64 TRP HD1  H   0.840 44.384  12.163 1.00 . A A . 64 TRP HD1  1 1 
       20 26655 1 1 64 TRP HE1  H  -0.261 42.483  10.822 1.00 . A A . 64 TRP HE1  1 1 
       20 26656 1 1 64 TRP HE3  H  -2.982 43.172  15.321 1.00 . A A . 64 TRP HE3  1 1 
       20 26657 1 1 64 TRP HH2  H  -4.314 40.118  12.607 1.00 . A A . 64 TRP HH2  1 1 
       20 26658 1 1 64 TRP HZ2  H  -2.467 40.685  11.058 1.00 . A A . 64 TRP HZ2  1 1 
       20 26659 1 1 64 TRP HZ3  H  -4.571 41.363  14.733 1.00 . A A . 64 TRP HZ3  1 1 
       20 26660 1 1 64 TRP N    N  -1.339 46.359  12.821 1.00 . A A . 64 TRP N    1 1 
       20 26661 1 1 64 TRP NE1  N  -0.589 42.788  11.692 1.00 . A A . 64 TRP NE1  1 1 
       20 26662 1 1 64 TRP O    O   1.044 47.899  14.875 1.00 . A A . 64 TRP O    1 1 
       20 26663 1 1 65 LYS C    C   3.764 46.841  13.816 1.00 . A A . 65 LYS C    1 1 
       20 26664 1 1 65 LYS CA   C   2.775 47.368  12.778 1.00 . A A . 65 LYS CA   1 1 
       20 26665 1 1 65 LYS CB   C   2.680 48.896  12.873 1.00 . A A . 65 LYS CB   1 1 
       20 26666 1 1 65 LYS CD   C   3.803 51.034  12.201 1.00 . A A . 65 LYS CD   1 1 
       20 26667 1 1 65 LYS CE   C   3.761 51.704  13.576 1.00 . A A . 65 LYS CE   1 1 
       20 26668 1 1 65 LYS CG   C   3.983 49.521  12.363 1.00 . A A . 65 LYS CG   1 1 
       20 26669 1 1 65 LYS H    H   1.133 46.108  12.327 1.00 . A A . 65 LYS H    1 1 
       20 26670 1 1 65 LYS HA   H   3.135 47.104  11.794 1.00 . A A . 65 LYS HA   1 1 
       20 26671 1 1 65 LYS HB2  H   1.852 49.246  12.272 1.00 . A A . 65 LYS HB2  1 1 
       20 26672 1 1 65 LYS HB3  H   2.526 49.184  13.901 1.00 . A A . 65 LYS HB3  1 1 
       20 26673 1 1 65 LYS HD2  H   4.631 51.434  11.633 1.00 . A A . 65 LYS HD2  1 1 
       20 26674 1 1 65 LYS HD3  H   2.880 51.231  11.678 1.00 . A A . 65 LYS HD3  1 1 
       20 26675 1 1 65 LYS HE2  H   2.777 51.584  14.005 1.00 . A A . 65 LYS HE2  1 1 
       20 26676 1 1 65 LYS HE3  H   4.495 51.246  14.222 1.00 . A A . 65 LYS HE3  1 1 
       20 26677 1 1 65 LYS HG2  H   4.777 49.326  13.070 1.00 . A A . 65 LYS HG2  1 1 
       20 26678 1 1 65 LYS HG3  H   4.238 49.087  11.408 1.00 . A A . 65 LYS HG3  1 1 
       20 26679 1 1 65 LYS HZ1  H   4.996 53.270  12.974 1.00 . A A . 65 LYS HZ1  1 1 
       20 26680 1 1 65 LYS HZ2  H   4.075 53.608  14.362 1.00 . A A . 65 LYS HZ2  1 1 
       20 26681 1 1 65 LYS HZ3  H   3.339 53.600  12.832 1.00 . A A . 65 LYS HZ3  1 1 
       20 26682 1 1 65 LYS N    N   1.459 46.767  12.974 1.00 . A A . 65 LYS N    1 1 
       20 26683 1 1 65 LYS NZ   N   4.065 53.156  13.426 1.00 . A A . 65 LYS NZ   1 1 
       20 26684 1 1 65 LYS O    O   4.977 46.930  13.631 1.00 . A A . 65 LYS O    1 1 
       20 26685 1 1 66 SER C    C   4.428 44.282  15.704 1.00 . A A . 66 SER C    1 1 
       20 26686 1 1 66 SER CA   C   4.093 45.749  15.965 1.00 . A A . 66 SER CA   1 1 
       20 26687 1 1 66 SER CB   C   3.406 45.890  17.321 1.00 . A A . 66 SER CB   1 1 
       20 26688 1 1 66 SER H    H   2.265 46.241  15.006 1.00 . A A . 66 SER H    1 1 
       20 26689 1 1 66 SER HA   H   5.012 46.315  15.983 1.00 . A A . 66 SER HA   1 1 
       20 26690 1 1 66 SER HB2  H   4.083 45.592  18.104 1.00 . A A . 66 SER HB2  1 1 
       20 26691 1 1 66 SER HB3  H   3.118 46.921  17.470 1.00 . A A . 66 SER HB3  1 1 
       20 26692 1 1 66 SER HG   H   1.838 45.167  18.213 1.00 . A A . 66 SER HG   1 1 
       20 26693 1 1 66 SER N    N   3.238 46.288  14.909 1.00 . A A . 66 SER N    1 1 
       20 26694 1 1 66 SER O    O   3.575 43.493  15.284 1.00 . A A . 66 SER O    1 1 
       20 26695 1 1 66 SER OG   O   2.258 45.056  17.357 1.00 . A A . 66 SER OG   1 1 
       20 26696 1 1 67 LYS C    C   5.530 41.555  16.670 1.00 . A A . 67 LYS C    1 1 
       20 26697 1 1 67 LYS CA   C   6.169 42.575  15.734 1.00 . A A . 67 LYS CA   1 1 
       20 26698 1 1 67 LYS CB   C   7.684 42.525  15.933 1.00 . A A . 67 LYS CB   1 1 
       20 26699 1 1 67 LYS CD   C   9.679 41.021  16.028 1.00 . A A . 67 LYS CD   1 1 
       20 26700 1 1 67 LYS CE   C  10.165 39.576  15.905 1.00 . A A . 67 LYS CE   1 1 
       20 26701 1 1 67 LYS CG   C   8.169 41.079  15.799 1.00 . A A . 67 LYS CG   1 1 
       20 26702 1 1 67 LYS H    H   6.314 44.615  16.277 1.00 . A A . 67 LYS H    1 1 
       20 26703 1 1 67 LYS HA   H   5.953 42.293  14.716 1.00 . A A . 67 LYS HA   1 1 
       20 26704 1 1 67 LYS HB2  H   8.166 43.139  15.186 1.00 . A A . 67 LYS HB2  1 1 
       20 26705 1 1 67 LYS HB3  H   7.930 42.896  16.917 1.00 . A A . 67 LYS HB3  1 1 
       20 26706 1 1 67 LYS HD2  H  10.177 41.634  15.291 1.00 . A A . 67 LYS HD2  1 1 
       20 26707 1 1 67 LYS HD3  H   9.907 41.391  17.016 1.00 . A A . 67 LYS HD3  1 1 
       20 26708 1 1 67 LYS HE2  H   9.597 39.066  15.141 1.00 . A A . 67 LYS HE2  1 1 
       20 26709 1 1 67 LYS HE3  H  11.213 39.572  15.640 1.00 . A A . 67 LYS HE3  1 1 
       20 26710 1 1 67 LYS HG2  H   7.674 40.461  16.534 1.00 . A A . 67 LYS HG2  1 1 
       20 26711 1 1 67 LYS HG3  H   7.939 40.714  14.811 1.00 . A A . 67 LYS HG3  1 1 
       20 26712 1 1 67 LYS HZ1  H  10.845 38.970  17.777 1.00 . A A . 67 LYS HZ1  1 1 
       20 26713 1 1 67 LYS HZ2  H   9.790 37.867  17.032 1.00 . A A . 67 LYS HZ2  1 1 
       20 26714 1 1 67 LYS HZ3  H   9.181 39.298  17.718 1.00 . A A . 67 LYS HZ3  1 1 
       20 26715 1 1 67 LYS N    N   5.688 43.935  15.951 1.00 . A A . 67 LYS N    1 1 
       20 26716 1 1 67 LYS NZ   N   9.982 38.874  17.207 1.00 . A A . 67 LYS NZ   1 1 
       20 26717 1 1 67 LYS O    O   5.053 40.519  16.222 1.00 . A A . 67 LYS O    1 1 
       20 26718 1 1 68 GLU C    C   3.539 40.598  18.698 1.00 . A A . 68 GLU C    1 1 
       20 26719 1 1 68 GLU CA   C   5.018 40.875  18.935 1.00 . A A . 68 GLU CA   1 1 
       20 26720 1 1 68 GLU CB   C   5.229 41.393  20.360 1.00 . A A . 68 GLU CB   1 1 
       20 26721 1 1 68 GLU CD   C   6.961 41.851  22.112 1.00 . A A . 68 GLU CD   1 1 
       20 26722 1 1 68 GLU CG   C   6.730 41.517  20.642 1.00 . A A . 68 GLU CG   1 1 
       20 26723 1 1 68 GLU H    H   5.967 42.659  18.280 1.00 . A A . 68 GLU H    1 1 
       20 26724 1 1 68 GLU HA   H   5.557 39.947  18.830 1.00 . A A . 68 GLU HA   1 1 
       20 26725 1 1 68 GLU HB2  H   4.761 42.362  20.465 1.00 . A A . 68 GLU HB2  1 1 
       20 26726 1 1 68 GLU HB3  H   4.789 40.701  21.063 1.00 . A A . 68 GLU HB3  1 1 
       20 26727 1 1 68 GLU HG2  H   7.219 40.584  20.406 1.00 . A A . 68 GLU HG2  1 1 
       20 26728 1 1 68 GLU HG3  H   7.145 42.304  20.031 1.00 . A A . 68 GLU HG3  1 1 
       20 26729 1 1 68 GLU N    N   5.556 41.826  17.968 1.00 . A A . 68 GLU N    1 1 
       20 26730 1 1 68 GLU O    O   3.087 39.460  18.846 1.00 . A A . 68 GLU O    1 1 
       20 26731 1 1 68 GLU OE1  O   5.994 42.171  22.783 1.00 . A A . 68 GLU OE1  1 1 
       20 26732 1 1 68 GLU OE2  O   8.099 41.777  22.546 1.00 . A A . 68 GLU OE2  1 1 
       20 26733 1 1 69 ASP C    C   1.181 40.474  16.889 1.00 . A A . 69 ASP C    1 1 
       20 26734 1 1 69 ASP CA   C   1.364 41.414  18.071 1.00 . A A . 69 ASP CA   1 1 
       20 26735 1 1 69 ASP CB   C   0.664 42.741  17.779 1.00 . A A . 69 ASP CB   1 1 
       20 26736 1 1 69 ASP CG   C   0.728 43.648  19.004 1.00 . A A . 69 ASP CG   1 1 
       20 26737 1 1 69 ASP H    H   3.183 42.508  18.204 1.00 . A A . 69 ASP H    1 1 
       20 26738 1 1 69 ASP HA   H   0.916 40.969  18.944 1.00 . A A . 69 ASP HA   1 1 
       20 26739 1 1 69 ASP HB2  H   1.144 43.226  16.943 1.00 . A A . 69 ASP HB2  1 1 
       20 26740 1 1 69 ASP HB3  H  -0.370 42.549  17.533 1.00 . A A . 69 ASP HB3  1 1 
       20 26741 1 1 69 ASP N    N   2.783 41.619  18.321 1.00 . A A . 69 ASP N    1 1 
       20 26742 1 1 69 ASP O    O   0.395 39.527  16.945 1.00 . A A . 69 ASP O    1 1 
       20 26743 1 1 69 ASP OD1  O   1.064 43.153  20.068 1.00 . A A . 69 ASP OD1  1 1 
       20 26744 1 1 69 ASP OD2  O   0.441 44.825  18.861 1.00 . A A . 69 ASP OD2  1 1 
       20 26745 1 1 70 ILE C    C   2.175 38.465  14.936 1.00 . A A . 70 ILE C    1 1 
       20 26746 1 1 70 ILE CA   C   1.801 39.910  14.622 1.00 . A A . 70 ILE CA   1 1 
       20 26747 1 1 70 ILE CB   C   2.697 40.456  13.508 1.00 . A A . 70 ILE CB   1 1 
       20 26748 1 1 70 ILE CD1  C   3.275 42.557  12.279 1.00 . A A . 70 ILE CD1  1 1 
       20 26749 1 1 70 ILE CG1  C   2.228 41.865  13.152 1.00 . A A . 70 ILE CG1  1 1 
       20 26750 1 1 70 ILE CG2  C   2.582 39.563  12.269 1.00 . A A . 70 ILE CG2  1 1 
       20 26751 1 1 70 ILE H    H   2.513 41.521  15.810 1.00 . A A . 70 ILE H    1 1 
       20 26752 1 1 70 ILE HA   H   0.776 39.937  14.281 1.00 . A A . 70 ILE HA   1 1 
       20 26753 1 1 70 ILE HB   H   3.723 40.486  13.844 1.00 . A A . 70 ILE HB   1 1 
       20 26754 1 1 70 ILE HD11 H   4.262 42.332  12.654 1.00 . A A . 70 ILE HD11 1 1 
       20 26755 1 1 70 ILE HD12 H   3.114 43.625  12.307 1.00 . A A . 70 ILE HD12 1 1 
       20 26756 1 1 70 ILE HD13 H   3.186 42.205  11.263 1.00 . A A . 70 ILE HD13 1 1 
       20 26757 1 1 70 ILE HG12 H   1.298 41.798  12.612 1.00 . A A . 70 ILE HG12 1 1 
       20 26758 1 1 70 ILE HG13 H   2.080 42.434  14.056 1.00 . A A . 70 ILE HG13 1 1 
       20 26759 1 1 70 ILE HG21 H   1.620 39.071  12.267 1.00 . A A . 70 ILE HG21 1 1 
       20 26760 1 1 70 ILE HG22 H   3.367 38.822  12.283 1.00 . A A . 70 ILE HG22 1 1 
       20 26761 1 1 70 ILE HG23 H   2.676 40.170  11.380 1.00 . A A . 70 ILE HG23 1 1 
       20 26762 1 1 70 ILE N    N   1.909 40.744  15.811 1.00 . A A . 70 ILE N    1 1 
       20 26763 1 1 70 ILE O    O   1.493 37.541  14.504 1.00 . A A . 70 ILE O    1 1 
       20 26764 1 1 71 LEU C    C   2.535 36.146  16.677 1.00 . A A . 71 LEU C    1 1 
       20 26765 1 1 71 LEU CA   C   3.680 36.922  16.044 1.00 . A A . 71 LEU CA   1 1 
       20 26766 1 1 71 LEU CB   C   4.853 36.974  17.026 1.00 . A A . 71 LEU CB   1 1 
       20 26767 1 1 71 LEU CD1  C   7.258 37.586  17.326 1.00 . A A . 71 LEU CD1  1 1 
       20 26768 1 1 71 LEU CD2  C   6.452 36.770  15.115 1.00 . A A . 71 LEU CD2  1 1 
       20 26769 1 1 71 LEU CG   C   6.081 37.590  16.350 1.00 . A A . 71 LEU CG   1 1 
       20 26770 1 1 71 LEU H    H   3.763 39.038  16.021 1.00 . A A . 71 LEU H    1 1 
       20 26771 1 1 71 LEU HA   H   3.997 36.410  15.149 1.00 . A A . 71 LEU HA   1 1 
       20 26772 1 1 71 LEU HB2  H   4.576 37.574  17.883 1.00 . A A . 71 LEU HB2  1 1 
       20 26773 1 1 71 LEU HB3  H   5.086 35.976  17.352 1.00 . A A . 71 LEU HB3  1 1 
       20 26774 1 1 71 LEU HD11 H   8.177 37.441  16.779 1.00 . A A . 71 LEU HD11 1 1 
       20 26775 1 1 71 LEU HD12 H   7.132 36.785  18.038 1.00 . A A . 71 LEU HD12 1 1 
       20 26776 1 1 71 LEU HD13 H   7.296 38.530  17.849 1.00 . A A . 71 LEU HD13 1 1 
       20 26777 1 1 71 LEU HD21 H   6.234 35.729  15.296 1.00 . A A . 71 LEU HD21 1 1 
       20 26778 1 1 71 LEU HD22 H   7.505 36.889  14.912 1.00 . A A . 71 LEU HD22 1 1 
       20 26779 1 1 71 LEU HD23 H   5.880 37.118  14.268 1.00 . A A . 71 LEU HD23 1 1 
       20 26780 1 1 71 LEU HG   H   5.864 38.599  16.057 1.00 . A A . 71 LEU HG   1 1 
       20 26781 1 1 71 LEU N    N   3.251 38.271  15.694 1.00 . A A . 71 LEU N    1 1 
       20 26782 1 1 71 LEU O    O   2.328 34.969  16.375 1.00 . A A . 71 LEU O    1 1 
       20 26783 1 1 72 HIS C    C  -0.350 35.672  17.199 1.00 . A A . 72 HIS C    1 1 
       20 26784 1 1 72 HIS CA   C   0.670 36.162  18.223 1.00 . A A . 72 HIS CA   1 1 
       20 26785 1 1 72 HIS CB   C   0.001 37.147  19.182 1.00 . A A . 72 HIS CB   1 1 
       20 26786 1 1 72 HIS CD2  C  -1.304 36.040  21.176 1.00 . A A . 72 HIS CD2  1 1 
       20 26787 1 1 72 HIS CE1  C  -3.146 35.577  20.133 1.00 . A A . 72 HIS CE1  1 1 
       20 26788 1 1 72 HIS CG   C  -1.148 36.473  19.883 1.00 . A A . 72 HIS CG   1 1 
       20 26789 1 1 72 HIS H    H   2.011 37.742  17.761 1.00 . A A . 72 HIS H    1 1 
       20 26790 1 1 72 HIS HA   H   1.034 35.317  18.787 1.00 . A A . 72 HIS HA   1 1 
       20 26791 1 1 72 HIS HB2  H   0.721 37.481  19.914 1.00 . A A . 72 HIS HB2  1 1 
       20 26792 1 1 72 HIS HB3  H  -0.366 37.996  18.625 1.00 . A A . 72 HIS HB3  1 1 
       20 26793 1 1 72 HIS HD1  H  -2.546 36.345  18.296 1.00 . A A . 72 HIS HD1  1 1 
       20 26794 1 1 72 HIS HD2  H  -0.563 36.130  21.955 1.00 . A A . 72 HIS HD2  1 1 
       20 26795 1 1 72 HIS HE1  H  -4.144 35.229  19.912 1.00 . A A . 72 HIS HE1  1 1 
       20 26796 1 1 72 HIS HE2  H  -2.948 35.088  22.149 1.00 . A A . 72 HIS HE2  1 1 
       20 26797 1 1 72 HIS N    N   1.794 36.807  17.554 1.00 . A A . 72 HIS N    1 1 
       20 26798 1 1 72 HIS ND1  N  -2.335 36.166  19.235 1.00 . A A . 72 HIS ND1  1 1 
       20 26799 1 1 72 HIS NE2  N  -2.566 35.476  21.332 1.00 . A A . 72 HIS NE2  1 1 
       20 26800 1 1 72 HIS O    O  -0.859 34.555  17.298 1.00 . A A . 72 HIS O    1 1 
       20 26801 1 1 73 LYS C    C  -1.102 34.969  14.347 1.00 . A A . 73 LYS C    1 1 
       20 26802 1 1 73 LYS CA   C  -1.609 36.151  15.177 1.00 . A A . 73 LYS CA   1 1 
       20 26803 1 1 73 LYS CB   C  -1.877 37.351  14.267 1.00 . A A . 73 LYS CB   1 1 
       20 26804 1 1 73 LYS CD   C  -2.546 38.427  16.443 1.00 . A A . 73 LYS CD   1 1 
       20 26805 1 1 73 LYS CE   C  -3.261 39.641  17.032 1.00 . A A . 73 LYS CE   1 1 
       20 26806 1 1 73 LYS CG   C  -2.858 38.319  14.947 1.00 . A A . 73 LYS CG   1 1 
       20 26807 1 1 73 LYS H    H  -0.207 37.397  16.187 1.00 . A A . 73 LYS H    1 1 
       20 26808 1 1 73 LYS HA   H  -2.535 35.861  15.648 1.00 . A A . 73 LYS HA   1 1 
       20 26809 1 1 73 LYS HB2  H  -0.947 37.863  14.068 1.00 . A A . 73 LYS HB2  1 1 
       20 26810 1 1 73 LYS HB3  H  -2.304 37.008  13.337 1.00 . A A . 73 LYS HB3  1 1 
       20 26811 1 1 73 LYS HD2  H  -2.884 37.536  16.949 1.00 . A A . 73 LYS HD2  1 1 
       20 26812 1 1 73 LYS HD3  H  -1.488 38.539  16.581 1.00 . A A . 73 LYS HD3  1 1 
       20 26813 1 1 73 LYS HE2  H  -2.790 40.545  16.672 1.00 . A A . 73 LYS HE2  1 1 
       20 26814 1 1 73 LYS HE3  H  -4.298 39.630  16.735 1.00 . A A . 73 LYS HE3  1 1 
       20 26815 1 1 73 LYS HG2  H  -2.768 39.295  14.493 1.00 . A A . 73 LYS HG2  1 1 
       20 26816 1 1 73 LYS HG3  H  -3.865 37.956  14.817 1.00 . A A . 73 LYS HG3  1 1 
       20 26817 1 1 73 LYS HZ1  H  -4.120 39.522  18.925 1.00 . A A . 73 LYS HZ1  1 1 
       20 26818 1 1 73 LYS HZ2  H  -2.699 40.450  18.867 1.00 . A A . 73 LYS HZ2  1 1 
       20 26819 1 1 73 LYS HZ3  H  -2.612 38.755  18.803 1.00 . A A . 73 LYS HZ3  1 1 
       20 26820 1 1 73 LYS N    N  -0.645 36.514  16.215 1.00 . A A . 73 LYS N    1 1 
       20 26821 1 1 73 LYS NZ   N  -3.166 39.588  18.518 1.00 . A A . 73 LYS NZ   1 1 
       20 26822 1 1 73 LYS O    O  -1.821 33.989  14.154 1.00 . A A . 73 LYS O    1 1 
       20 26823 1 1 74 LEU C    C   0.678 32.673  13.817 1.00 . A A . 74 LEU C    1 1 
       20 26824 1 1 74 LEU CA   C   0.686 33.983  13.043 1.00 . A A . 74 LEU CA   1 1 
       20 26825 1 1 74 LEU CB   C   2.112 34.313  12.595 1.00 . A A . 74 LEU CB   1 1 
       20 26826 1 1 74 LEU CD1  C   1.070 36.341  11.559 1.00 . A A . 74 LEU CD1  1 1 
       20 26827 1 1 74 LEU CD2  C   3.460 35.776  11.086 1.00 . A A . 74 LEU CD2  1 1 
       20 26828 1 1 74 LEU CG   C   2.067 35.201  11.350 1.00 . A A . 74 LEU CG   1 1 
       20 26829 1 1 74 LEU H    H   0.651 35.876  14.017 1.00 . A A . 74 LEU H    1 1 
       20 26830 1 1 74 LEU HA   H   0.071 33.864  12.164 1.00 . A A . 74 LEU HA   1 1 
       20 26831 1 1 74 LEU HB2  H   2.626 34.834  13.390 1.00 . A A . 74 LEU HB2  1 1 
       20 26832 1 1 74 LEU HB3  H   2.638 33.399  12.364 1.00 . A A . 74 LEU HB3  1 1 
       20 26833 1 1 74 LEU HD11 H   1.208 37.085  10.790 1.00 . A A . 74 LEU HD11 1 1 
       20 26834 1 1 74 LEU HD12 H   1.237 36.787  12.523 1.00 . A A . 74 LEU HD12 1 1 
       20 26835 1 1 74 LEU HD13 H   0.063 35.955  11.510 1.00 . A A . 74 LEU HD13 1 1 
       20 26836 1 1 74 LEU HD21 H   3.535 36.075  10.051 1.00 . A A . 74 LEU HD21 1 1 
       20 26837 1 1 74 LEU HD22 H   4.206 35.025  11.298 1.00 . A A . 74 LEU HD22 1 1 
       20 26838 1 1 74 LEU HD23 H   3.622 36.634  11.722 1.00 . A A . 74 LEU HD23 1 1 
       20 26839 1 1 74 LEU HG   H   1.756 34.609  10.501 1.00 . A A . 74 LEU HG   1 1 
       20 26840 1 1 74 LEU N    N   0.128 35.065  13.851 1.00 . A A . 74 LEU N    1 1 
       20 26841 1 1 74 LEU O    O   0.379 31.620  13.253 1.00 . A A . 74 LEU O    1 1 
       20 26842 1 1 75 ASN C    C  -0.390 30.882  15.875 1.00 . A A . 75 ASN C    1 1 
       20 26843 1 1 75 ASN CA   C   0.990 31.530  15.923 1.00 . A A . 75 ASN CA   1 1 
       20 26844 1 1 75 ASN CB   C   1.333 31.877  17.375 1.00 . A A . 75 ASN CB   1 1 
       20 26845 1 1 75 ASN CG   C   2.700 32.550  17.450 1.00 . A A . 75 ASN CG   1 1 
       20 26846 1 1 75 ASN H    H   1.211 33.599  15.513 1.00 . A A . 75 ASN H    1 1 
       20 26847 1 1 75 ASN HA   H   1.724 30.838  15.539 1.00 . A A . 75 ASN HA   1 1 
       20 26848 1 1 75 ASN HB2  H   0.584 32.546  17.769 1.00 . A A . 75 ASN HB2  1 1 
       20 26849 1 1 75 ASN HB3  H   1.350 30.972  17.964 1.00 . A A . 75 ASN HB3  1 1 
       20 26850 1 1 75 ASN HD21 H   2.449 33.172  19.321 1.00 . A A . 75 ASN HD21 1 1 
       20 26851 1 1 75 ASN HD22 H   3.931 33.592  18.610 1.00 . A A . 75 ASN HD22 1 1 
       20 26852 1 1 75 ASN N    N   0.989 32.736  15.107 1.00 . A A . 75 ASN N    1 1 
       20 26853 1 1 75 ASN ND2  N   3.058 33.155  18.552 1.00 . A A . 75 ASN ND2  1 1 
       20 26854 1 1 75 ASN O    O  -0.520 29.674  15.674 1.00 . A A . 75 ASN O    1 1 
       20 26855 1 1 75 ASN OD1  O   3.463 32.523  16.485 1.00 . A A . 75 ASN OD1  1 1 
       20 26856 1 1 76 GLU C    C  -3.173 30.681  14.670 1.00 . A A . 76 GLU C    1 1 
       20 26857 1 1 76 GLU CA   C  -2.797 31.228  16.044 1.00 . A A . 76 GLU CA   1 1 
       20 26858 1 1 76 GLU CB   C  -3.739 32.379  16.400 1.00 . A A . 76 GLU CB   1 1 
       20 26859 1 1 76 GLU CD   C  -6.134 33.017  16.716 1.00 . A A . 76 GLU CD   1 1 
       20 26860 1 1 76 GLU CG   C  -5.166 31.851  16.551 1.00 . A A . 76 GLU CG   1 1 
       20 26861 1 1 76 GLU H    H  -1.242 32.657  16.220 1.00 . A A . 76 GLU H    1 1 
       20 26862 1 1 76 GLU HA   H  -2.909 30.445  16.776 1.00 . A A . 76 GLU HA   1 1 
       20 26863 1 1 76 GLU HB2  H  -3.421 32.828  17.329 1.00 . A A . 76 GLU HB2  1 1 
       20 26864 1 1 76 GLU HB3  H  -3.714 33.120  15.616 1.00 . A A . 76 GLU HB3  1 1 
       20 26865 1 1 76 GLU HG2  H  -5.433 31.280  15.675 1.00 . A A . 76 GLU HG2  1 1 
       20 26866 1 1 76 GLU HG3  H  -5.222 31.218  17.424 1.00 . A A . 76 GLU HG3  1 1 
       20 26867 1 1 76 GLU N    N  -1.418 31.706  16.061 1.00 . A A . 76 GLU N    1 1 
       20 26868 1 1 76 GLU O    O  -3.837 29.650  14.562 1.00 . A A . 76 GLU O    1 1 
       20 26869 1 1 76 GLU OE1  O  -5.680 34.149  16.674 1.00 . A A . 76 GLU OE1  1 1 
       20 26870 1 1 76 GLU OE2  O  -7.316 32.762  16.877 1.00 . A A . 76 GLU OE2  1 1 
       20 26871 1 1 77 GLN C    C  -2.312 29.681  11.913 1.00 . A A . 77 GLN C    1 1 
       20 26872 1 1 77 GLN CA   C  -3.055 30.961  12.261 1.00 . A A . 77 GLN CA   1 1 
       20 26873 1 1 77 GLN CB   C  -2.649 32.063  11.288 1.00 . A A . 77 GLN CB   1 1 
       20 26874 1 1 77 GLN CD   C  -3.045 34.446  10.648 1.00 . A A . 77 GLN CD   1 1 
       20 26875 1 1 77 GLN CG   C  -3.505 33.302  11.543 1.00 . A A . 77 GLN CG   1 1 
       20 26876 1 1 77 GLN H    H  -2.225 32.195  13.770 1.00 . A A . 77 GLN H    1 1 
       20 26877 1 1 77 GLN HA   H  -4.117 30.789  12.174 1.00 . A A . 77 GLN HA   1 1 
       20 26878 1 1 77 GLN HB2  H  -1.607 32.306  11.434 1.00 . A A . 77 GLN HB2  1 1 
       20 26879 1 1 77 GLN HB3  H  -2.802 31.725  10.277 1.00 . A A . 77 GLN HB3  1 1 
       20 26880 1 1 77 GLN HE21 H  -3.293 35.828  12.051 1.00 . A A . 77 GLN HE21 1 1 
       20 26881 1 1 77 GLN HE22 H  -2.725 36.403  10.558 1.00 . A A . 77 GLN HE22 1 1 
       20 26882 1 1 77 GLN HG2  H  -4.538 33.071  11.328 1.00 . A A . 77 GLN HG2  1 1 
       20 26883 1 1 77 GLN HG3  H  -3.410 33.596  12.577 1.00 . A A . 77 GLN HG3  1 1 
       20 26884 1 1 77 GLN N    N  -2.749 31.380  13.623 1.00 . A A . 77 GLN N    1 1 
       20 26885 1 1 77 GLN NE2  N  -3.019 35.660  11.124 1.00 . A A . 77 GLN NE2  1 1 
       20 26886 1 1 77 GLN O    O  -2.877 28.765  11.316 1.00 . A A . 77 GLN O    1 1 
       20 26887 1 1 77 GLN OE1  O  -2.695 34.228   9.489 1.00 . A A . 77 GLN OE1  1 1 
       20 26888 1 1 78 TRP C    C  -0.917 27.197  12.587 1.00 . A A . 78 TRP C    1 1 
       20 26889 1 1 78 TRP CA   C  -0.241 28.440  12.019 1.00 . A A . 78 TRP CA   1 1 
       20 26890 1 1 78 TRP CB   C   1.139 28.607  12.652 1.00 . A A . 78 TRP CB   1 1 
       20 26891 1 1 78 TRP CD1  C   2.277 26.690  11.462 1.00 . A A . 78 TRP CD1  1 1 
       20 26892 1 1 78 TRP CD2  C   3.265 28.672  11.065 1.00 . A A . 78 TRP CD2  1 1 
       20 26893 1 1 78 TRP CE2  C   3.998 27.703  10.345 1.00 . A A . 78 TRP CE2  1 1 
       20 26894 1 1 78 TRP CE3  C   3.681 30.014  10.982 1.00 . A A . 78 TRP CE3  1 1 
       20 26895 1 1 78 TRP CG   C   2.177 28.005  11.764 1.00 . A A . 78 TRP CG   1 1 
       20 26896 1 1 78 TRP CH2  C   5.509 29.383   9.505 1.00 . A A . 78 TRP CH2  1 1 
       20 26897 1 1 78 TRP CZ2  C   5.108 28.048   9.575 1.00 . A A . 78 TRP CZ2  1 1 
       20 26898 1 1 78 TRP CZ3  C   4.798 30.364  10.208 1.00 . A A . 78 TRP CZ3  1 1 
       20 26899 1 1 78 TRP H    H  -0.644 30.374  12.771 1.00 . A A . 78 TRP H    1 1 
       20 26900 1 1 78 TRP HA   H  -0.128 28.330  10.950 1.00 . A A . 78 TRP HA   1 1 
       20 26901 1 1 78 TRP HB2  H   1.347 29.658  12.786 1.00 . A A . 78 TRP HB2  1 1 
       20 26902 1 1 78 TRP HB3  H   1.156 28.112  13.612 1.00 . A A . 78 TRP HB3  1 1 
       20 26903 1 1 78 TRP HD1  H   1.621 25.911  11.820 1.00 . A A . 78 TRP HD1  1 1 
       20 26904 1 1 78 TRP HE1  H   3.654 25.654  10.246 1.00 . A A . 78 TRP HE1  1 1 
       20 26905 1 1 78 TRP HE3  H   3.138 30.778  11.519 1.00 . A A . 78 TRP HE3  1 1 
       20 26906 1 1 78 TRP HH2  H   6.368 29.656   8.911 1.00 . A A . 78 TRP HH2  1 1 
       20 26907 1 1 78 TRP HZ2  H   5.652 27.289   9.036 1.00 . A A . 78 TRP HZ2  1 1 
       20 26908 1 1 78 TRP HZ3  H   5.111 31.397  10.155 1.00 . A A . 78 TRP HZ3  1 1 
       20 26909 1 1 78 TRP N    N  -1.045 29.619  12.294 1.00 . A A . 78 TRP N    1 1 
       20 26910 1 1 78 TRP NE1  N   3.359 26.510  10.619 1.00 . A A . 78 TRP NE1  1 1 
       20 26911 1 1 78 TRP O    O  -1.001 26.162  11.924 1.00 . A A . 78 TRP O    1 1 
       20 26912 1 1 79 ASN C    C  -3.383 25.857  13.784 1.00 . A A . 79 ASN C    1 1 
       20 26913 1 1 79 ASN CA   C  -2.068 26.195  14.483 1.00 . A A . 79 ASN CA   1 1 
       20 26914 1 1 79 ASN CB   C  -2.356 26.552  15.945 1.00 . A A . 79 ASN CB   1 1 
       20 26915 1 1 79 ASN CG   C  -1.052 26.786  16.699 1.00 . A A . 79 ASN CG   1 1 
       20 26916 1 1 79 ASN H    H  -1.299 28.160  14.300 1.00 . A A . 79 ASN H    1 1 
       20 26917 1 1 79 ASN HA   H  -1.422 25.329  14.457 1.00 . A A . 79 ASN HA   1 1 
       20 26918 1 1 79 ASN HB2  H  -2.956 27.450  15.981 1.00 . A A . 79 ASN HB2  1 1 
       20 26919 1 1 79 ASN HB3  H  -2.897 25.743  16.411 1.00 . A A . 79 ASN HB3  1 1 
       20 26920 1 1 79 ASN HD21 H   0.083 26.634  15.080 1.00 . A A . 79 ASN HD21 1 1 
       20 26921 1 1 79 ASN HD22 H   0.919 26.936  16.526 1.00 . A A . 79 ASN HD22 1 1 
       20 26922 1 1 79 ASN N    N  -1.398 27.310  13.823 1.00 . A A . 79 ASN N    1 1 
       20 26923 1 1 79 ASN ND2  N   0.076 26.785  16.047 1.00 . A A . 79 ASN ND2  1 1 
       20 26924 1 1 79 ASN O    O  -3.713 24.686  13.592 1.00 . A A . 79 ASN O    1 1 
       20 26925 1 1 79 ASN OD1  O  -1.064 26.979  17.915 1.00 . A A . 79 ASN OD1  1 1 
       20 26926 1 1 80 LYS C    C  -5.271 26.623  11.241 1.00 . A A . 80 LYS C    1 1 
       20 26927 1 1 80 LYS CA   C  -5.425 26.694  12.759 1.00 . A A . 80 LYS CA   1 1 
       20 26928 1 1 80 LYS CB   C  -6.374 27.840  13.118 1.00 . A A . 80 LYS CB   1 1 
       20 26929 1 1 80 LYS CD   C  -7.725 28.873  14.947 1.00 . A A . 80 LYS CD   1 1 
       20 26930 1 1 80 LYS CE   C  -7.993 28.887  16.452 1.00 . A A . 80 LYS CE   1 1 
       20 26931 1 1 80 LYS CG   C  -6.661 27.821  14.621 1.00 . A A . 80 LYS CG   1 1 
       20 26932 1 1 80 LYS H    H  -3.829 27.803  13.610 1.00 . A A . 80 LYS H    1 1 
       20 26933 1 1 80 LYS HA   H  -5.856 25.769  13.108 1.00 . A A . 80 LYS HA   1 1 
       20 26934 1 1 80 LYS HB2  H  -5.917 28.782  12.850 1.00 . A A . 80 LYS HB2  1 1 
       20 26935 1 1 80 LYS HB3  H  -7.300 27.723  12.576 1.00 . A A . 80 LYS HB3  1 1 
       20 26936 1 1 80 LYS HD2  H  -7.375 29.846  14.633 1.00 . A A . 80 LYS HD2  1 1 
       20 26937 1 1 80 LYS HD3  H  -8.638 28.633  14.423 1.00 . A A . 80 LYS HD3  1 1 
       20 26938 1 1 80 LYS HE2  H  -7.858 27.893  16.851 1.00 . A A . 80 LYS HE2  1 1 
       20 26939 1 1 80 LYS HE3  H  -7.306 29.566  16.935 1.00 . A A . 80 LYS HE3  1 1 
       20 26940 1 1 80 LYS HG2  H  -7.018 26.843  14.909 1.00 . A A . 80 LYS HG2  1 1 
       20 26941 1 1 80 LYS HG3  H  -5.756 28.048  15.164 1.00 . A A . 80 LYS HG3  1 1 
       20 26942 1 1 80 LYS HZ1  H  -9.383 30.180  17.307 1.00 . A A . 80 LYS HZ1  1 1 
       20 26943 1 1 80 LYS HZ2  H  -9.922 28.575  17.173 1.00 . A A . 80 LYS HZ2  1 1 
       20 26944 1 1 80 LYS HZ3  H  -9.849 29.568  15.797 1.00 . A A . 80 LYS HZ3  1 1 
       20 26945 1 1 80 LYS N    N  -4.137 26.892  13.420 1.00 . A A . 80 LYS N    1 1 
       20 26946 1 1 80 LYS NZ   N  -9.392 29.337  16.701 1.00 . A A . 80 LYS NZ   1 1 
       20 26947 1 1 80 LYS O    O  -6.241 26.375  10.525 1.00 . A A . 80 LYS O    1 1 
       20 26948 1 1 81 ASP C    C  -4.572 25.652   8.670 1.00 . A A . 81 ASP C    1 1 
       20 26949 1 1 81 ASP CA   C  -3.807 26.803   9.316 1.00 . A A . 81 ASP CA   1 1 
       20 26950 1 1 81 ASP CB   C  -2.311 26.640   9.055 1.00 . A A . 81 ASP CB   1 1 
       20 26951 1 1 81 ASP CG   C  -1.836 25.287   9.574 1.00 . A A . 81 ASP CG   1 1 
       20 26952 1 1 81 ASP H    H  -3.317 27.039  11.360 1.00 . A A . 81 ASP H    1 1 
       20 26953 1 1 81 ASP HA   H  -4.138 27.732   8.877 1.00 . A A . 81 ASP HA   1 1 
       20 26954 1 1 81 ASP HB2  H  -2.125 26.701   7.995 1.00 . A A . 81 ASP HB2  1 1 
       20 26955 1 1 81 ASP HB3  H  -1.770 27.426   9.559 1.00 . A A . 81 ASP HB3  1 1 
       20 26956 1 1 81 ASP N    N  -4.056 26.844  10.752 1.00 . A A . 81 ASP N    1 1 
       20 26957 1 1 81 ASP O    O  -5.016 24.781   9.398 1.00 . A A . 81 ASP O    1 1 
       20 26958 1 1 81 ASP OXT  O  -4.705 25.662   7.457 1.00 . A A . 81 ASP OXT  1 1 
       20 26959 1 1 81 ASP OD1  O  -2.674 24.422   9.766 1.00 . A A . 81 ASP OD1  1 1 
       20 26960 1 1 81 ASP OD2  O  -0.641 25.135   9.767 1.00 . A A . 81 ASP OD2  1 1 
       21 26961 1 1  1 GLY C    C  -6.923 61.256   4.268 1.00 . A A .  1 GLY C    1 1 
       21 26962 1 1  1 GLY CA   C  -7.131 62.086   5.530 1.00 . A A .  1 GLY CA   1 1 
       21 26963 1 1  1 GLY H1   H  -6.738 61.833   7.559 1.00 . A A .  1 GLY H1   1 1 
       21 26964 1 1  1 GLY H2   H  -5.362 61.722   6.568 1.00 . A A .  1 GLY H2   1 1 
       21 26965 1 1  1 GLY H3   H  -6.476 60.441   6.627 1.00 . A A .  1 GLY H3   1 1 
       21 26966 1 1  1 GLY HA2  H  -8.181 62.113   5.780 1.00 . A A .  1 GLY HA2  1 1 
       21 26967 1 1  1 GLY HA3  H  -6.772 63.089   5.359 1.00 . A A .  1 GLY HA3  1 1 
       21 26968 1 1  1 GLY N    N  -6.369 61.475   6.656 1.00 . A A .  1 GLY N    1 1 
       21 26969 1 1  1 GLY O    O  -6.145 60.302   4.263 1.00 . A A .  1 GLY O    1 1 
       21 26970 1 1  2 PRO C    C  -6.019 60.849   1.447 1.00 . A A .  2 PRO C    1 1 
       21 26971 1 1  2 PRO CA   C  -7.468 60.875   1.911 1.00 . A A .  2 PRO CA   1 1 
       21 26972 1 1  2 PRO CB   C  -8.346 61.676   0.943 1.00 . A A .  2 PRO CB   1 1 
       21 26973 1 1  2 PRO CD   C  -8.541 62.722   3.114 1.00 . A A .  2 PRO CD   1 1 
       21 26974 1 1  2 PRO CG   C  -9.281 62.459   1.805 1.00 . A A .  2 PRO CG   1 1 
       21 26975 1 1  2 PRO HA   H  -7.850 59.872   2.007 1.00 . A A .  2 PRO HA   1 1 
       21 26976 1 1  2 PRO HB2  H  -7.736 62.340   0.347 1.00 . A A .  2 PRO HB2  1 1 
       21 26977 1 1  2 PRO HB3  H  -8.906 61.009   0.305 1.00 . A A .  2 PRO HB3  1 1 
       21 26978 1 1  2 PRO HD2  H  -8.015 63.666   3.069 1.00 . A A .  2 PRO HD2  1 1 
       21 26979 1 1  2 PRO HD3  H  -9.224 62.704   3.949 1.00 . A A .  2 PRO HD3  1 1 
       21 26980 1 1  2 PRO HG2  H  -9.535 63.393   1.321 1.00 . A A .  2 PRO HG2  1 1 
       21 26981 1 1  2 PRO HG3  H -10.174 61.887   2.001 1.00 . A A .  2 PRO HG3  1 1 
       21 26982 1 1  2 PRO N    N  -7.594 61.604   3.204 1.00 . A A .  2 PRO N    1 1 
       21 26983 1 1  2 PRO O    O  -5.566 59.887   0.827 1.00 . A A .  2 PRO O    1 1 
       21 26984 1 1  3 LEU C    C  -3.026 61.602   2.613 1.00 . A A .  3 LEU C    1 1 
       21 26985 1 1  3 LEU CA   C  -3.885 61.996   1.422 1.00 . A A .  3 LEU CA   1 1 
       21 26986 1 1  3 LEU CB   C  -3.529 63.419   0.978 1.00 . A A .  3 LEU CB   1 1 
       21 26987 1 1  3 LEU CD1  C  -1.818 62.935  -0.799 1.00 . A A .  3 LEU CD1  1 1 
       21 26988 1 1  3 LEU CD2  C  -1.579 64.954   0.657 1.00 . A A .  3 LEU CD2  1 1 
       21 26989 1 1  3 LEU CG   C  -2.041 63.494   0.611 1.00 . A A .  3 LEU CG   1 1 
       21 26990 1 1  3 LEU H    H  -5.702 62.636   2.291 1.00 . A A .  3 LEU H    1 1 
       21 26991 1 1  3 LEU HA   H  -3.691 61.314   0.612 1.00 . A A .  3 LEU HA   1 1 
       21 26992 1 1  3 LEU HB2  H  -4.125 63.684   0.118 1.00 . A A .  3 LEU HB2  1 1 
       21 26993 1 1  3 LEU HB3  H  -3.734 64.108   1.784 1.00 . A A .  3 LEU HB3  1 1 
       21 26994 1 1  3 LEU HD11 H  -0.759 62.826  -0.978 1.00 . A A .  3 LEU HD11 1 1 
       21 26995 1 1  3 LEU HD12 H  -2.236 63.615  -1.526 1.00 . A A .  3 LEU HD12 1 1 
       21 26996 1 1  3 LEU HD13 H  -2.299 61.974  -0.890 1.00 . A A .  3 LEU HD13 1 1 
       21 26997 1 1  3 LEU HD21 H  -1.091 65.209  -0.272 1.00 . A A .  3 LEU HD21 1 1 
       21 26998 1 1  3 LEU HD22 H  -0.887 65.086   1.475 1.00 . A A .  3 LEU HD22 1 1 
       21 26999 1 1  3 LEU HD23 H  -2.435 65.598   0.801 1.00 . A A .  3 LEU HD23 1 1 
       21 27000 1 1  3 LEU HG   H  -1.465 62.914   1.317 1.00 . A A .  3 LEU HG   1 1 
       21 27001 1 1  3 LEU N    N  -5.290 61.908   1.780 1.00 . A A .  3 LEU N    1 1 
       21 27002 1 1  3 LEU O    O  -3.217 62.104   3.720 1.00 . A A .  3 LEU O    1 1 
       21 27003 1 1  4 GLY C    C  -0.135 59.319   2.884 1.00 . A A .  4 GLY C    1 1 
       21 27004 1 1  4 GLY CA   C  -1.203 60.247   3.438 1.00 . A A .  4 GLY CA   1 1 
       21 27005 1 1  4 GLY H    H  -1.982 60.337   1.474 1.00 . A A .  4 GLY H    1 1 
       21 27006 1 1  4 GLY HA2  H  -0.731 61.103   3.898 1.00 . A A .  4 GLY HA2  1 1 
       21 27007 1 1  4 GLY HA3  H  -1.781 59.716   4.180 1.00 . A A .  4 GLY HA3  1 1 
       21 27008 1 1  4 GLY N    N  -2.086 60.702   2.378 1.00 . A A .  4 GLY N    1 1 
       21 27009 1 1  4 GLY O    O  -0.093 59.048   1.684 1.00 . A A .  4 GLY O    1 1 
       21 27010 1 1  5 SER C    C   1.285 56.528   3.144 1.00 . A A .  5 SER C    1 1 
       21 27011 1 1  5 SER CA   C   1.800 57.948   3.345 1.00 . A A .  5 SER CA   1 1 
       21 27012 1 1  5 SER CB   C   2.905 57.946   4.396 1.00 . A A .  5 SER CB   1 1 
       21 27013 1 1  5 SER H    H   0.653 59.093   4.706 1.00 . A A .  5 SER H    1 1 
       21 27014 1 1  5 SER HA   H   2.209 58.307   2.412 1.00 . A A .  5 SER HA   1 1 
       21 27015 1 1  5 SER HB2  H   3.394 56.986   4.405 1.00 . A A .  5 SER HB2  1 1 
       21 27016 1 1  5 SER HB3  H   3.627 58.715   4.158 1.00 . A A .  5 SER HB3  1 1 
       21 27017 1 1  5 SER HG   H   2.110 59.125   5.727 1.00 . A A .  5 SER HG   1 1 
       21 27018 1 1  5 SER N    N   0.731 58.838   3.762 1.00 . A A .  5 SER N    1 1 
       21 27019 1 1  5 SER O    O   0.966 56.123   2.025 1.00 . A A .  5 SER O    1 1 
       21 27020 1 1  5 SER OG   O   2.335 58.192   5.675 1.00 . A A .  5 SER OG   1 1 
       21 27021 1 1  6 MET C    C   1.669 53.591   3.247 1.00 . A A .  6 MET C    1 1 
       21 27022 1 1  6 MET CA   C   0.761 54.390   4.171 1.00 . A A .  6 MET CA   1 1 
       21 27023 1 1  6 MET CB   C  -0.677 54.329   3.661 1.00 . A A .  6 MET CB   1 1 
       21 27024 1 1  6 MET CE   C  -3.992 56.278   5.080 1.00 . A A .  6 MET CE   1 1 
       21 27025 1 1  6 MET CG   C  -1.571 55.173   4.569 1.00 . A A .  6 MET CG   1 1 
       21 27026 1 1  6 MET H    H   1.496 56.147   5.096 1.00 . A A .  6 MET H    1 1 
       21 27027 1 1  6 MET HA   H   0.801 53.961   5.161 1.00 . A A .  6 MET HA   1 1 
       21 27028 1 1  6 MET HB2  H  -0.720 54.712   2.651 1.00 . A A .  6 MET HB2  1 1 
       21 27029 1 1  6 MET HB3  H  -1.019 53.304   3.675 1.00 . A A .  6 MET HB3  1 1 
       21 27030 1 1  6 MET HE1  H  -3.667 57.216   4.651 1.00 . A A .  6 MET HE1  1 1 
       21 27031 1 1  6 MET HE2  H  -3.649 56.214   6.099 1.00 . A A .  6 MET HE2  1 1 
       21 27032 1 1  6 MET HE3  H  -5.072 56.222   5.060 1.00 . A A .  6 MET HE3  1 1 
       21 27033 1 1  6 MET HG2  H  -1.415 54.882   5.598 1.00 . A A .  6 MET HG2  1 1 
       21 27034 1 1  6 MET HG3  H  -1.321 56.216   4.449 1.00 . A A .  6 MET HG3  1 1 
       21 27035 1 1  6 MET N    N   1.220 55.772   4.234 1.00 . A A .  6 MET N    1 1 
       21 27036 1 1  6 MET O    O   1.250 52.606   2.639 1.00 . A A .  6 MET O    1 1 
       21 27037 1 1  6 MET SD   S  -3.303 54.910   4.119 1.00 . A A .  6 MET SD   1 1 
       21 27038 1 1  7 ASN C    C   4.032 51.903   2.688 1.00 . A A .  7 ASN C    1 1 
       21 27039 1 1  7 ASN CA   C   3.893 53.365   2.294 1.00 . A A .  7 ASN CA   1 1 
       21 27040 1 1  7 ASN CB   C   5.247 54.062   2.425 1.00 . A A .  7 ASN CB   1 1 
       21 27041 1 1  7 ASN CG   C   6.120 53.761   1.210 1.00 . A A .  7 ASN CG   1 1 
       21 27042 1 1  7 ASN H    H   3.190 54.825   3.654 1.00 . A A .  7 ASN H    1 1 
       21 27043 1 1  7 ASN HA   H   3.567 53.426   1.267 1.00 . A A .  7 ASN HA   1 1 
       21 27044 1 1  7 ASN HB2  H   5.092 55.128   2.500 1.00 . A A .  7 ASN HB2  1 1 
       21 27045 1 1  7 ASN HB3  H   5.744 53.707   3.317 1.00 . A A .  7 ASN HB3  1 1 
       21 27046 1 1  7 ASN HD21 H   6.656 55.655   0.946 1.00 . A A .  7 ASN HD21 1 1 
       21 27047 1 1  7 ASN HD22 H   7.309 54.555  -0.171 1.00 . A A .  7 ASN HD22 1 1 
       21 27048 1 1  7 ASN N    N   2.919 54.032   3.146 1.00 . A A .  7 ASN N    1 1 
       21 27049 1 1  7 ASN ND2  N   6.748 54.738   0.613 1.00 . A A .  7 ASN ND2  1 1 
       21 27050 1 1  7 ASN O    O   4.133 51.574   3.870 1.00 . A A .  7 ASN O    1 1 
       21 27051 1 1  7 ASN OD1  O   6.228 52.609   0.791 1.00 . A A .  7 ASN OD1  1 1 
       21 27052 1 1  8 LYS C    C   5.640 49.263   2.198 1.00 . A A .  8 LYS C    1 1 
       21 27053 1 1  8 LYS CA   C   4.174 49.606   1.952 1.00 . A A .  8 LYS CA   1 1 
       21 27054 1 1  8 LYS CB   C   3.627 48.802   0.768 1.00 . A A .  8 LYS CB   1 1 
       21 27055 1 1  8 LYS CD   C   1.532 48.195  -0.471 1.00 . A A .  8 LYS CD   1 1 
       21 27056 1 1  8 LYS CE   C   0.064 48.575  -0.690 1.00 . A A .  8 LYS CE   1 1 
       21 27057 1 1  8 LYS CG   C   2.127 49.077   0.630 1.00 . A A .  8 LYS CG   1 1 
       21 27058 1 1  8 LYS H    H   3.960 51.348   0.768 1.00 . A A .  8 LYS H    1 1 
       21 27059 1 1  8 LYS HA   H   3.603 49.359   2.835 1.00 . A A .  8 LYS HA   1 1 
       21 27060 1 1  8 LYS HB2  H   4.135 49.100  -0.137 1.00 . A A .  8 LYS HB2  1 1 
       21 27061 1 1  8 LYS HB3  H   3.784 47.749   0.942 1.00 . A A .  8 LYS HB3  1 1 
       21 27062 1 1  8 LYS HD2  H   2.085 48.343  -1.387 1.00 . A A .  8 LYS HD2  1 1 
       21 27063 1 1  8 LYS HD3  H   1.593 47.159  -0.176 1.00 . A A .  8 LYS HD3  1 1 
       21 27064 1 1  8 LYS HE2  H  -0.566 47.944  -0.081 1.00 . A A .  8 LYS HE2  1 1 
       21 27065 1 1  8 LYS HE3  H  -0.085 49.608  -0.412 1.00 . A A .  8 LYS HE3  1 1 
       21 27066 1 1  8 LYS HG2  H   1.637 48.861   1.566 1.00 . A A .  8 LYS HG2  1 1 
       21 27067 1 1  8 LYS HG3  H   1.974 50.115   0.378 1.00 . A A .  8 LYS HG3  1 1 
       21 27068 1 1  8 LYS HZ1  H  -0.782 49.240  -2.474 1.00 . A A .  8 LYS HZ1  1 1 
       21 27069 1 1  8 LYS HZ2  H  -0.909 47.562  -2.229 1.00 . A A .  8 LYS HZ2  1 1 
       21 27070 1 1  8 LYS HZ3  H   0.578 48.248  -2.682 1.00 . A A .  8 LYS HZ3  1 1 
       21 27071 1 1  8 LYS N    N   4.040 51.029   1.691 1.00 . A A .  8 LYS N    1 1 
       21 27072 1 1  8 LYS NZ   N  -0.289 48.392  -2.127 1.00 . A A .  8 LYS NZ   1 1 
       21 27073 1 1  8 LYS O    O   6.529 50.058   1.895 1.00 . A A .  8 LYS O    1 1 
       21 27074 1 1  9 PHE C    C   7.996 47.249   1.791 1.00 . A A .  9 PHE C    1 1 
       21 27075 1 1  9 PHE CA   C   7.258 47.675   3.057 1.00 . A A .  9 PHE CA   1 1 
       21 27076 1 1  9 PHE CB   C   7.258 46.520   4.060 1.00 . A A .  9 PHE CB   1 1 
       21 27077 1 1  9 PHE CD1  C   7.787 47.890   6.102 1.00 . A A .  9 PHE CD1  1 1 
       21 27078 1 1  9 PHE CD2  C   5.683 46.688   6.032 1.00 . A A .  9 PHE CD2  1 1 
       21 27079 1 1  9 PHE CE1  C   7.466 48.381   7.372 1.00 . A A .  9 PHE CE1  1 1 
       21 27080 1 1  9 PHE CE2  C   5.360 47.179   7.302 1.00 . A A .  9 PHE CE2  1 1 
       21 27081 1 1  9 PHE CG   C   6.899 47.044   5.432 1.00 . A A .  9 PHE CG   1 1 
       21 27082 1 1  9 PHE CZ   C   6.252 48.026   7.974 1.00 . A A .  9 PHE CZ   1 1 
       21 27083 1 1  9 PHE H    H   5.145 47.496   2.997 1.00 . A A .  9 PHE H    1 1 
       21 27084 1 1  9 PHE HA   H   7.782 48.510   3.497 1.00 . A A .  9 PHE HA   1 1 
       21 27085 1 1  9 PHE HB2  H   6.534 45.778   3.755 1.00 . A A .  9 PHE HB2  1 1 
       21 27086 1 1  9 PHE HB3  H   8.239 46.072   4.092 1.00 . A A .  9 PHE HB3  1 1 
       21 27087 1 1  9 PHE HD1  H   8.724 48.164   5.638 1.00 . A A .  9 PHE HD1  1 1 
       21 27088 1 1  9 PHE HD2  H   4.996 46.033   5.514 1.00 . A A .  9 PHE HD2  1 1 
       21 27089 1 1  9 PHE HE1  H   8.155 49.033   7.888 1.00 . A A .  9 PHE HE1  1 1 
       21 27090 1 1  9 PHE HE2  H   4.423 46.904   7.766 1.00 . A A .  9 PHE HE2  1 1 
       21 27091 1 1  9 PHE HZ   H   6.005 48.405   8.954 1.00 . A A .  9 PHE HZ   1 1 
       21 27092 1 1  9 PHE N    N   5.890 48.087   2.763 1.00 . A A .  9 PHE N    1 1 
       21 27093 1 1  9 PHE O    O   7.387 46.776   0.832 1.00 . A A .  9 PHE O    1 1 
       21 27094 1 1 10 THR C    C  10.553 45.579   0.770 1.00 . A A . 10 THR C    1 1 
       21 27095 1 1 10 THR CA   C  10.148 47.039   0.665 1.00 . A A . 10 THR CA   1 1 
       21 27096 1 1 10 THR CB   C  11.417 47.893   0.636 1.00 . A A . 10 THR CB   1 1 
       21 27097 1 1 10 THR CG2  C  11.051 49.375   0.643 1.00 . A A . 10 THR CG2  1 1 
       21 27098 1 1 10 THR H    H   9.750 47.787   2.607 1.00 . A A . 10 THR H    1 1 
       21 27099 1 1 10 THR HA   H   9.592 47.196  -0.247 1.00 . A A . 10 THR HA   1 1 
       21 27100 1 1 10 THR HB   H  11.982 47.665  -0.255 1.00 . A A . 10 THR HB   1 1 
       21 27101 1 1 10 THR HG1  H  11.652 47.103   2.395 1.00 . A A . 10 THR HG1  1 1 
       21 27102 1 1 10 THR HG21 H  10.049 49.500   0.264 1.00 . A A . 10 THR HG21 1 1 
       21 27103 1 1 10 THR HG22 H  11.743 49.918   0.017 1.00 . A A . 10 THR HG22 1 1 
       21 27104 1 1 10 THR HG23 H  11.107 49.754   1.653 1.00 . A A . 10 THR HG23 1 1 
       21 27105 1 1 10 THR N    N   9.318 47.415   1.807 1.00 . A A . 10 THR N    1 1 
       21 27106 1 1 10 THR O    O  10.522 44.999   1.853 1.00 . A A . 10 THR O    1 1 
       21 27107 1 1 10 THR OG1  O  12.202 47.593   1.781 1.00 . A A . 10 THR OG1  1 1 
       21 27108 1 1 11 ASP C    C  12.484 43.389   0.699 1.00 . A A . 11 ASP C    1 1 
       21 27109 1 1 11 ASP CA   C  11.375 43.593  -0.332 1.00 . A A . 11 ASP CA   1 1 
       21 27110 1 1 11 ASP CB   C  11.887 43.181  -1.715 1.00 . A A . 11 ASP CB   1 1 
       21 27111 1 1 11 ASP CG   C  10.748 43.219  -2.727 1.00 . A A . 11 ASP CG   1 1 
       21 27112 1 1 11 ASP H    H  10.977 45.483  -1.191 1.00 . A A . 11 ASP H    1 1 
       21 27113 1 1 11 ASP HA   H  10.531 42.971  -0.071 1.00 . A A . 11 ASP HA   1 1 
       21 27114 1 1 11 ASP HB2  H  12.667 43.862  -2.025 1.00 . A A . 11 ASP HB2  1 1 
       21 27115 1 1 11 ASP HB3  H  12.286 42.179  -1.664 1.00 . A A . 11 ASP HB3  1 1 
       21 27116 1 1 11 ASP N    N  10.954 44.985  -0.348 1.00 . A A . 11 ASP N    1 1 
       21 27117 1 1 11 ASP O    O  12.478 42.409   1.440 1.00 . A A . 11 ASP O    1 1 
       21 27118 1 1 11 ASP OD1  O   9.614 43.371  -2.307 1.00 . A A . 11 ASP OD1  1 1 
       21 27119 1 1 11 ASP OD2  O  11.027 43.097  -3.908 1.00 . A A . 11 ASP OD2  1 1 
       21 27120 1 1 12 ASP C    C  14.015 44.292   3.125 1.00 . A A . 12 ASP C    1 1 
       21 27121 1 1 12 ASP CA   C  14.533 44.223   1.698 1.00 . A A . 12 ASP CA   1 1 
       21 27122 1 1 12 ASP CB   C  15.535 45.349   1.449 1.00 . A A . 12 ASP CB   1 1 
       21 27123 1 1 12 ASP CG   C  16.270 45.101   0.138 1.00 . A A . 12 ASP CG   1 1 
       21 27124 1 1 12 ASP H    H  13.389 45.092   0.142 1.00 . A A . 12 ASP H    1 1 
       21 27125 1 1 12 ASP HA   H  15.032 43.278   1.555 1.00 . A A . 12 ASP HA   1 1 
       21 27126 1 1 12 ASP HB2  H  15.006 46.290   1.392 1.00 . A A . 12 ASP HB2  1 1 
       21 27127 1 1 12 ASP HB3  H  16.247 45.385   2.260 1.00 . A A . 12 ASP HB3  1 1 
       21 27128 1 1 12 ASP N    N  13.433 44.323   0.748 1.00 . A A . 12 ASP N    1 1 
       21 27129 1 1 12 ASP O    O  14.377 43.471   3.970 1.00 . A A . 12 ASP O    1 1 
       21 27130 1 1 12 ASP OD1  O  16.186 43.992  -0.364 1.00 . A A . 12 ASP OD1  1 1 
       21 27131 1 1 12 ASP OD2  O  16.909 46.021  -0.344 1.00 . A A . 12 ASP OD2  1 1 
       21 27132 1 1 13 GLU C    C  11.697 44.202   5.017 1.00 . A A . 13 GLU C    1 1 
       21 27133 1 1 13 GLU CA   C  12.568 45.411   4.709 1.00 . A A . 13 GLU CA   1 1 
       21 27134 1 1 13 GLU CB   C  11.728 46.686   4.762 1.00 . A A . 13 GLU CB   1 1 
       21 27135 1 1 13 GLU CD   C  13.644 47.904   5.821 1.00 . A A . 13 GLU CD   1 1 
       21 27136 1 1 13 GLU CG   C  12.651 47.903   4.662 1.00 . A A . 13 GLU CG   1 1 
       21 27137 1 1 13 GLU H    H  12.881 45.874   2.668 1.00 . A A . 13 GLU H    1 1 
       21 27138 1 1 13 GLU HA   H  13.359 45.477   5.439 1.00 . A A . 13 GLU HA   1 1 
       21 27139 1 1 13 GLU HB2  H  11.032 46.687   3.936 1.00 . A A . 13 GLU HB2  1 1 
       21 27140 1 1 13 GLU HB3  H  11.184 46.722   5.689 1.00 . A A . 13 GLU HB3  1 1 
       21 27141 1 1 13 GLU HG2  H  13.192 47.863   3.730 1.00 . A A . 13 GLU HG2  1 1 
       21 27142 1 1 13 GLU HG3  H  12.061 48.806   4.697 1.00 . A A . 13 GLU HG3  1 1 
       21 27143 1 1 13 GLU N    N  13.147 45.261   3.383 1.00 . A A . 13 GLU N    1 1 
       21 27144 1 1 13 GLU O    O  11.681 43.692   6.137 1.00 . A A . 13 GLU O    1 1 
       21 27145 1 1 13 GLU OE1  O  13.372 47.241   6.808 1.00 . A A . 13 GLU OE1  1 1 
       21 27146 1 1 13 GLU OE2  O  14.659 48.571   5.705 1.00 . A A . 13 GLU OE2  1 1 
       21 27147 1 1 14 TRP C    C  10.932 41.368   4.489 1.00 . A A . 14 TRP C    1 1 
       21 27148 1 1 14 TRP CA   C  10.109 42.601   4.136 1.00 . A A . 14 TRP CA   1 1 
       21 27149 1 1 14 TRP CB   C   9.372 42.393   2.815 1.00 . A A . 14 TRP CB   1 1 
       21 27150 1 1 14 TRP CD1  C   7.717 40.545   2.448 1.00 . A A . 14 TRP CD1  1 1 
       21 27151 1 1 14 TRP CD2  C   7.003 42.043   3.966 1.00 . A A . 14 TRP CD2  1 1 
       21 27152 1 1 14 TRP CE2  C   5.994 41.058   3.860 1.00 . A A . 14 TRP CE2  1 1 
       21 27153 1 1 14 TRP CE3  C   6.794 43.112   4.859 1.00 . A A . 14 TRP CE3  1 1 
       21 27154 1 1 14 TRP CG   C   8.088 41.684   3.062 1.00 . A A . 14 TRP CG   1 1 
       21 27155 1 1 14 TRP CH2  C   4.633 42.189   5.499 1.00 . A A . 14 TRP CH2  1 1 
       21 27156 1 1 14 TRP CZ2  C   4.824 41.123   4.615 1.00 . A A . 14 TRP CZ2  1 1 
       21 27157 1 1 14 TRP CZ3  C   5.615 43.182   5.619 1.00 . A A . 14 TRP CZ3  1 1 
       21 27158 1 1 14 TRP H    H  11.036 44.200   3.137 1.00 . A A . 14 TRP H    1 1 
       21 27159 1 1 14 TRP HA   H   9.394 42.784   4.919 1.00 . A A . 14 TRP HA   1 1 
       21 27160 1 1 14 TRP HB2  H   9.171 43.351   2.362 1.00 . A A . 14 TRP HB2  1 1 
       21 27161 1 1 14 TRP HB3  H   9.987 41.806   2.149 1.00 . A A . 14 TRP HB3  1 1 
       21 27162 1 1 14 TRP HD1  H   8.298 40.019   1.708 1.00 . A A . 14 TRP HD1  1 1 
       21 27163 1 1 14 TRP HE1  H   5.968 39.380   2.633 1.00 . A A . 14 TRP HE1  1 1 
       21 27164 1 1 14 TRP HE3  H   7.540 43.886   4.956 1.00 . A A . 14 TRP HE3  1 1 
       21 27165 1 1 14 TRP HH2  H   3.731 42.249   6.087 1.00 . A A . 14 TRP HH2  1 1 
       21 27166 1 1 14 TRP HZ2  H   4.075 40.349   4.520 1.00 . A A . 14 TRP HZ2  1 1 
       21 27167 1 1 14 TRP HZ3  H   5.466 44.007   6.301 1.00 . A A . 14 TRP HZ3  1 1 
       21 27168 1 1 14 TRP N    N  10.980 43.747   4.000 1.00 . A A . 14 TRP N    1 1 
       21 27169 1 1 14 TRP NE1  N   6.474 40.167   2.922 1.00 . A A . 14 TRP NE1  1 1 
       21 27170 1 1 14 TRP O    O  10.566 40.597   5.373 1.00 . A A . 14 TRP O    1 1 
       21 27171 1 1 15 ASN C    C  13.332 40.053   5.536 1.00 . A A . 15 ASN C    1 1 
       21 27172 1 1 15 ASN CA   C  12.944 40.080   4.062 1.00 . A A . 15 ASN CA   1 1 
       21 27173 1 1 15 ASN CB   C  14.199 40.222   3.201 1.00 . A A . 15 ASN CB   1 1 
       21 27174 1 1 15 ASN CG   C  13.823 40.179   1.721 1.00 . A A . 15 ASN CG   1 1 
       21 27175 1 1 15 ASN H    H  12.301 41.859   3.124 1.00 . A A . 15 ASN H    1 1 
       21 27176 1 1 15 ASN HA   H  12.440 39.162   3.809 1.00 . A A . 15 ASN HA   1 1 
       21 27177 1 1 15 ASN HB2  H  14.680 41.164   3.422 1.00 . A A . 15 ASN HB2  1 1 
       21 27178 1 1 15 ASN HB3  H  14.875 39.414   3.421 1.00 . A A . 15 ASN HB3  1 1 
       21 27179 1 1 15 ASN HD21 H  11.968 39.557   2.058 1.00 . A A . 15 ASN HD21 1 1 
       21 27180 1 1 15 ASN HD22 H  12.372 39.778   0.425 1.00 . A A . 15 ASN HD22 1 1 
       21 27181 1 1 15 ASN N    N  12.058 41.206   3.806 1.00 . A A . 15 ASN N    1 1 
       21 27182 1 1 15 ASN ND2  N  12.621 39.808   1.373 1.00 . A A . 15 ASN ND2  1 1 
       21 27183 1 1 15 ASN O    O  13.336 39.001   6.176 1.00 . A A . 15 ASN O    1 1 
       21 27184 1 1 15 ASN OD1  O  14.645 40.497   0.860 1.00 . A A . 15 ASN OD1  1 1 
       21 27185 1 1 16 GLN C    C  12.877 40.845   8.331 1.00 . A A . 16 GLN C    1 1 
       21 27186 1 1 16 GLN CA   C  14.035 41.332   7.470 1.00 . A A . 16 GLN CA   1 1 
       21 27187 1 1 16 GLN CB   C  14.364 42.787   7.803 1.00 . A A . 16 GLN CB   1 1 
       21 27188 1 1 16 GLN CD   C  15.620 44.767   6.920 1.00 . A A . 16 GLN CD   1 1 
       21 27189 1 1 16 GLN CG   C  15.550 43.245   6.951 1.00 . A A . 16 GLN CG   1 1 
       21 27190 1 1 16 GLN H    H  13.637 42.018   5.493 1.00 . A A . 16 GLN H    1 1 
       21 27191 1 1 16 GLN HA   H  14.903 40.717   7.652 1.00 . A A . 16 GLN HA   1 1 
       21 27192 1 1 16 GLN HB2  H  13.504 43.408   7.593 1.00 . A A . 16 GLN HB2  1 1 
       21 27193 1 1 16 GLN HB3  H  14.621 42.870   8.847 1.00 . A A . 16 GLN HB3  1 1 
       21 27194 1 1 16 GLN HE21 H  15.514 44.859   4.939 1.00 . A A . 16 GLN HE21 1 1 
       21 27195 1 1 16 GLN HE22 H  15.620 46.359   5.725 1.00 . A A . 16 GLN HE22 1 1 
       21 27196 1 1 16 GLN HG2  H  16.465 42.852   7.370 1.00 . A A . 16 GLN HG2  1 1 
       21 27197 1 1 16 GLN HG3  H  15.429 42.873   5.944 1.00 . A A . 16 GLN HG3  1 1 
       21 27198 1 1 16 GLN N    N  13.653 41.225   6.068 1.00 . A A . 16 GLN N    1 1 
       21 27199 1 1 16 GLN NE2  N  15.584 45.380   5.766 1.00 . A A . 16 GLN NE2  1 1 
       21 27200 1 1 16 GLN O    O  13.064 40.142   9.329 1.00 . A A . 16 GLN O    1 1 
       21 27201 1 1 16 GLN OE1  O  15.708 45.413   7.965 1.00 . A A . 16 GLN OE1  1 1 
       21 27202 1 1 17 LEU C    C  10.325 39.264   8.525 1.00 . A A . 17 LEU C    1 1 
       21 27203 1 1 17 LEU CA   C  10.476 40.781   8.625 1.00 . A A . 17 LEU CA   1 1 
       21 27204 1 1 17 LEU CB   C   9.243 41.478   8.048 1.00 . A A . 17 LEU CB   1 1 
       21 27205 1 1 17 LEU CD1  C   8.057 41.731  10.233 1.00 . A A . 17 LEU CD1  1 1 
       21 27206 1 1 17 LEU CD2  C   6.746 41.522   8.125 1.00 . A A . 17 LEU CD2  1 1 
       21 27207 1 1 17 LEU CG   C   8.012 41.072   8.856 1.00 . A A . 17 LEU CG   1 1 
       21 27208 1 1 17 LEU H    H  11.583 41.751   7.105 1.00 . A A . 17 LEU H    1 1 
       21 27209 1 1 17 LEU HA   H  10.578 41.052   9.665 1.00 . A A . 17 LEU HA   1 1 
       21 27210 1 1 17 LEU HB2  H   9.377 42.550   8.103 1.00 . A A . 17 LEU HB2  1 1 
       21 27211 1 1 17 LEU HB3  H   9.109 41.184   7.019 1.00 . A A . 17 LEU HB3  1 1 
       21 27212 1 1 17 LEU HD11 H   7.077 41.679  10.684 1.00 . A A . 17 LEU HD11 1 1 
       21 27213 1 1 17 LEU HD12 H   8.354 42.765  10.130 1.00 . A A . 17 LEU HD12 1 1 
       21 27214 1 1 17 LEU HD13 H   8.766 41.210  10.857 1.00 . A A . 17 LEU HD13 1 1 
       21 27215 1 1 17 LEU HD21 H   6.428 40.750   7.442 1.00 . A A . 17 LEU HD21 1 1 
       21 27216 1 1 17 LEU HD22 H   6.950 42.428   7.576 1.00 . A A . 17 LEU HD22 1 1 
       21 27217 1 1 17 LEU HD23 H   5.962 41.708   8.846 1.00 . A A . 17 LEU HD23 1 1 
       21 27218 1 1 17 LEU HG   H   8.004 40.000   8.972 1.00 . A A . 17 LEU HG   1 1 
       21 27219 1 1 17 LEU N    N  11.669 41.205   7.914 1.00 . A A . 17 LEU N    1 1 
       21 27220 1 1 17 LEU O    O   9.939 38.605   9.490 1.00 . A A . 17 LEU O    1 1 
       21 27221 1 1 18 LYS C    C  11.423 36.566   8.164 1.00 . A A . 18 LYS C    1 1 
       21 27222 1 1 18 LYS CA   C  10.536 37.275   7.155 1.00 . A A . 18 LYS CA   1 1 
       21 27223 1 1 18 LYS CB   C  10.984 36.884   5.746 1.00 . A A . 18 LYS CB   1 1 
       21 27224 1 1 18 LYS CD   C  10.278 36.870   3.354 1.00 . A A . 18 LYS CD   1 1 
       21 27225 1 1 18 LYS CE   C   9.418 37.579   2.314 1.00 . A A . 18 LYS CE   1 1 
       21 27226 1 1 18 LYS CG   C  10.065 37.533   4.715 1.00 . A A . 18 LYS CG   1 1 
       21 27227 1 1 18 LYS H    H  10.931 39.290   6.611 1.00 . A A . 18 LYS H    1 1 
       21 27228 1 1 18 LYS HA   H   9.512 36.964   7.299 1.00 . A A . 18 LYS HA   1 1 
       21 27229 1 1 18 LYS HB2  H  11.998 37.225   5.587 1.00 . A A . 18 LYS HB2  1 1 
       21 27230 1 1 18 LYS HB3  H  10.943 35.811   5.640 1.00 . A A . 18 LYS HB3  1 1 
       21 27231 1 1 18 LYS HD2  H  11.319 36.942   3.074 1.00 . A A . 18 LYS HD2  1 1 
       21 27232 1 1 18 LYS HD3  H   9.988 35.830   3.410 1.00 . A A . 18 LYS HD3  1 1 
       21 27233 1 1 18 LYS HE2  H   8.716 38.228   2.815 1.00 . A A . 18 LYS HE2  1 1 
       21 27234 1 1 18 LYS HE3  H  10.050 38.166   1.667 1.00 . A A . 18 LYS HE3  1 1 
       21 27235 1 1 18 LYS HG2  H   9.036 37.418   5.019 1.00 . A A . 18 LYS HG2  1 1 
       21 27236 1 1 18 LYS HG3  H  10.303 38.580   4.635 1.00 . A A . 18 LYS HG3  1 1 
       21 27237 1 1 18 LYS HZ1  H   7.785 36.979   1.165 1.00 . A A . 18 LYS HZ1  1 1 
       21 27238 1 1 18 LYS HZ2  H   8.466 35.737   2.105 1.00 . A A . 18 LYS HZ2  1 1 
       21 27239 1 1 18 LYS HZ3  H   9.254 36.272   0.700 1.00 . A A . 18 LYS HZ3  1 1 
       21 27240 1 1 18 LYS N    N  10.635 38.715   7.350 1.00 . A A . 18 LYS N    1 1 
       21 27241 1 1 18 LYS NZ   N   8.675 36.566   1.510 1.00 . A A . 18 LYS NZ   1 1 
       21 27242 1 1 18 LYS O    O  11.036 35.557   8.750 1.00 . A A . 18 LYS O    1 1 
       21 27243 1 1 19 GLN C    C  12.969 36.525  10.713 1.00 . A A . 19 GLN C    1 1 
       21 27244 1 1 19 GLN CA   C  13.556 36.521   9.308 1.00 . A A . 19 GLN CA   1 1 
       21 27245 1 1 19 GLN CB   C  14.872 37.306   9.298 1.00 . A A . 19 GLN CB   1 1 
       21 27246 1 1 19 GLN CD   C  15.783 35.687   7.622 1.00 . A A . 19 GLN CD   1 1 
       21 27247 1 1 19 GLN CG   C  15.539 37.160   7.928 1.00 . A A . 19 GLN CG   1 1 
       21 27248 1 1 19 GLN H    H  12.872 37.912   7.868 1.00 . A A . 19 GLN H    1 1 
       21 27249 1 1 19 GLN HA   H  13.756 35.502   9.014 1.00 . A A . 19 GLN HA   1 1 
       21 27250 1 1 19 GLN HB2  H  14.672 38.350   9.494 1.00 . A A . 19 GLN HB2  1 1 
       21 27251 1 1 19 GLN HB3  H  15.529 36.915  10.059 1.00 . A A . 19 GLN HB3  1 1 
       21 27252 1 1 19 GLN HE21 H  15.568 35.911   5.662 1.00 . A A . 19 GLN HE21 1 1 
       21 27253 1 1 19 GLN HE22 H  15.906 34.329   6.178 1.00 . A A . 19 GLN HE22 1 1 
       21 27254 1 1 19 GLN HG2  H  14.894 37.580   7.169 1.00 . A A . 19 GLN HG2  1 1 
       21 27255 1 1 19 GLN HG3  H  16.483 37.686   7.928 1.00 . A A . 19 GLN HG3  1 1 
       21 27256 1 1 19 GLN N    N  12.619 37.107   8.365 1.00 . A A . 19 GLN N    1 1 
       21 27257 1 1 19 GLN NE2  N  15.749 35.274   6.385 1.00 . A A . 19 GLN NE2  1 1 
       21 27258 1 1 19 GLN O    O  13.148 35.572  11.469 1.00 . A A . 19 GLN O    1 1 
       21 27259 1 1 19 GLN OE1  O  16.015 34.893   8.533 1.00 . A A . 19 GLN OE1  1 1 
       21 27260 1 1 20 ASP C    C  10.629 36.579  12.595 1.00 . A A . 20 ASP C    1 1 
       21 27261 1 1 20 ASP CA   C  11.653 37.691  12.379 1.00 . A A . 20 ASP CA   1 1 
       21 27262 1 1 20 ASP CB   C  10.976 39.047  12.548 1.00 . A A . 20 ASP CB   1 1 
       21 27263 1 1 20 ASP CG   C  12.031 40.144  12.648 1.00 . A A . 20 ASP CG   1 1 
       21 27264 1 1 20 ASP H    H  12.144 38.331  10.413 1.00 . A A . 20 ASP H    1 1 
       21 27265 1 1 20 ASP HA   H  12.429 37.597  13.123 1.00 . A A . 20 ASP HA   1 1 
       21 27266 1 1 20 ASP HB2  H  10.340 39.237  11.695 1.00 . A A . 20 ASP HB2  1 1 
       21 27267 1 1 20 ASP HB3  H  10.381 39.041  13.445 1.00 . A A . 20 ASP HB3  1 1 
       21 27268 1 1 20 ASP N    N  12.260 37.596  11.057 1.00 . A A . 20 ASP N    1 1 
       21 27269 1 1 20 ASP O    O  10.626 35.921  13.633 1.00 . A A . 20 ASP O    1 1 
       21 27270 1 1 20 ASP OD1  O  13.112 39.858  13.136 1.00 . A A . 20 ASP OD1  1 1 
       21 27271 1 1 20 ASP OD2  O  11.740 41.257  12.241 1.00 . A A . 20 ASP OD2  1 1 
       21 27272 1 1 21 PHE C    C   9.433 33.959  11.799 1.00 . A A . 21 PHE C    1 1 
       21 27273 1 1 21 PHE CA   C   8.760 35.320  11.719 1.00 . A A . 21 PHE CA   1 1 
       21 27274 1 1 21 PHE CB   C   7.801 35.379  10.527 1.00 . A A . 21 PHE CB   1 1 
       21 27275 1 1 21 PHE CD1  C   6.040 36.631  11.826 1.00 . A A . 21 PHE CD1  1 1 
       21 27276 1 1 21 PHE CD2  C   6.840 37.575   9.744 1.00 . A A . 21 PHE CD2  1 1 
       21 27277 1 1 21 PHE CE1  C   5.182 37.726  11.991 1.00 . A A . 21 PHE CE1  1 1 
       21 27278 1 1 21 PHE CE2  C   5.978 38.668   9.910 1.00 . A A . 21 PHE CE2  1 1 
       21 27279 1 1 21 PHE CG   C   6.871 36.557  10.701 1.00 . A A . 21 PHE CG   1 1 
       21 27280 1 1 21 PHE CZ   C   5.152 38.743  11.035 1.00 . A A . 21 PHE CZ   1 1 
       21 27281 1 1 21 PHE H    H   9.813 36.908  10.792 1.00 . A A . 21 PHE H    1 1 
       21 27282 1 1 21 PHE HA   H   8.197 35.479  12.626 1.00 . A A . 21 PHE HA   1 1 
       21 27283 1 1 21 PHE HB2  H   8.367 35.496   9.613 1.00 . A A . 21 PHE HB2  1 1 
       21 27284 1 1 21 PHE HB3  H   7.226 34.468  10.480 1.00 . A A . 21 PHE HB3  1 1 
       21 27285 1 1 21 PHE HD1  H   6.060 35.842  12.562 1.00 . A A . 21 PHE HD1  1 1 
       21 27286 1 1 21 PHE HD2  H   7.480 37.519   8.876 1.00 . A A . 21 PHE HD2  1 1 
       21 27287 1 1 21 PHE HE1  H   4.545 37.789  12.861 1.00 . A A . 21 PHE HE1  1 1 
       21 27288 1 1 21 PHE HE2  H   5.946 39.451   9.169 1.00 . A A . 21 PHE HE2  1 1 
       21 27289 1 1 21 PHE HZ   H   4.487 39.585  11.161 1.00 . A A . 21 PHE HZ   1 1 
       21 27290 1 1 21 PHE N    N   9.767 36.364  11.607 1.00 . A A . 21 PHE N    1 1 
       21 27291 1 1 21 PHE O    O   9.111 33.144  12.665 1.00 . A A . 21 PHE O    1 1 
       21 27292 1 1 22 ILE C    C  11.776 32.291  12.286 1.00 . A A . 22 ILE C    1 1 
       21 27293 1 1 22 ILE CA   C  11.133 32.478  10.922 1.00 . A A . 22 ILE CA   1 1 
       21 27294 1 1 22 ILE CB   C  12.217 32.499   9.845 1.00 . A A . 22 ILE CB   1 1 
       21 27295 1 1 22 ILE CD1  C  12.640 32.940   7.430 1.00 . A A . 22 ILE CD1  1 1 
       21 27296 1 1 22 ILE CG1  C  11.565 32.618   8.469 1.00 . A A . 22 ILE CG1  1 1 
       21 27297 1 1 22 ILE CG2  C  13.032 31.205   9.912 1.00 . A A . 22 ILE CG2  1 1 
       21 27298 1 1 22 ILE H    H  10.625 34.430  10.268 1.00 . A A . 22 ILE H    1 1 
       21 27299 1 1 22 ILE HA   H  10.455 31.662  10.729 1.00 . A A . 22 ILE HA   1 1 
       21 27300 1 1 22 ILE HB   H  12.870 33.344  10.008 1.00 . A A . 22 ILE HB   1 1 
       21 27301 1 1 22 ILE HD11 H  13.237 32.058   7.249 1.00 . A A . 22 ILE HD11 1 1 
       21 27302 1 1 22 ILE HD12 H  13.273 33.732   7.801 1.00 . A A . 22 ILE HD12 1 1 
       21 27303 1 1 22 ILE HD13 H  12.171 33.255   6.511 1.00 . A A . 22 ILE HD13 1 1 
       21 27304 1 1 22 ILE HG12 H  11.084 31.684   8.217 1.00 . A A . 22 ILE HG12 1 1 
       21 27305 1 1 22 ILE HG13 H  10.832 33.408   8.483 1.00 . A A . 22 ILE HG13 1 1 
       21 27306 1 1 22 ILE HG21 H  14.083 31.448   9.976 1.00 . A A . 22 ILE HG21 1 1 
       21 27307 1 1 22 ILE HG22 H  12.851 30.618   9.024 1.00 . A A . 22 ILE HG22 1 1 
       21 27308 1 1 22 ILE HG23 H  12.740 30.638  10.782 1.00 . A A . 22 ILE HG23 1 1 
       21 27309 1 1 22 ILE N    N  10.397 33.733  10.915 1.00 . A A . 22 ILE N    1 1 
       21 27310 1 1 22 ILE O    O  11.643 31.243  12.916 1.00 . A A . 22 ILE O    1 1 
       21 27311 1 1 23 SER C    C  12.148 32.975  15.123 1.00 . A A . 23 SER C    1 1 
       21 27312 1 1 23 SER CA   C  13.154 33.273  14.020 1.00 . A A . 23 SER CA   1 1 
       21 27313 1 1 23 SER CB   C  13.851 34.607  14.300 1.00 . A A . 23 SER CB   1 1 
       21 27314 1 1 23 SER H    H  12.568 34.121  12.168 1.00 . A A . 23 SER H    1 1 
       21 27315 1 1 23 SER HA   H  13.897 32.488  14.001 1.00 . A A . 23 SER HA   1 1 
       21 27316 1 1 23 SER HB2  H  13.122 35.397  14.337 1.00 . A A . 23 SER HB2  1 1 
       21 27317 1 1 23 SER HB3  H  14.367 34.550  15.250 1.00 . A A . 23 SER HB3  1 1 
       21 27318 1 1 23 SER HG   H  14.461 35.641  12.771 1.00 . A A . 23 SER HG   1 1 
       21 27319 1 1 23 SER N    N  12.484 33.322  12.729 1.00 . A A . 23 SER N    1 1 
       21 27320 1 1 23 SER O    O  12.435 32.218  16.047 1.00 . A A . 23 SER O    1 1 
       21 27321 1 1 23 SER OG   O  14.779 34.879  13.259 1.00 . A A . 23 SER OG   1 1 
       21 27322 1 1 24 GLY C    C   9.648 31.818  16.113 1.00 . A A . 24 GLY C    1 1 
       21 27323 1 1 24 GLY CA   C   9.918 33.314  15.998 1.00 . A A . 24 GLY CA   1 1 
       21 27324 1 1 24 GLY H    H  10.771 34.128  14.238 1.00 . A A . 24 GLY H    1 1 
       21 27325 1 1 24 GLY HA2  H  10.237 33.701  16.956 1.00 . A A . 24 GLY HA2  1 1 
       21 27326 1 1 24 GLY HA3  H   9.012 33.812  15.691 1.00 . A A . 24 GLY HA3  1 1 
       21 27327 1 1 24 GLY N    N  10.958 33.552  15.008 1.00 . A A . 24 GLY N    1 1 
       21 27328 1 1 24 GLY O    O   9.366 31.302  17.196 1.00 . A A . 24 GLY O    1 1 
       21 27329 1 1 25 ILE C    C  10.652 28.924  15.592 1.00 . A A . 25 ILE C    1 1 
       21 27330 1 1 25 ILE CA   C   9.510 29.693  14.928 1.00 . A A . 25 ILE CA   1 1 
       21 27331 1 1 25 ILE CB   C   9.374 29.243  13.470 1.00 . A A . 25 ILE CB   1 1 
       21 27332 1 1 25 ILE CD1  C   7.094 30.263  13.710 1.00 . A A . 25 ILE CD1  1 1 
       21 27333 1 1 25 ILE CG1  C   8.280 30.055  12.768 1.00 . A A . 25 ILE CG1  1 1 
       21 27334 1 1 25 ILE CG2  C   9.016 27.758  13.409 1.00 . A A . 25 ILE CG2  1 1 
       21 27335 1 1 25 ILE H    H   9.966 31.615  14.153 1.00 . A A . 25 ILE H    1 1 
       21 27336 1 1 25 ILE HA   H   8.594 29.466  15.451 1.00 . A A . 25 ILE HA   1 1 
       21 27337 1 1 25 ILE HB   H  10.316 29.399  12.963 1.00 . A A . 25 ILE HB   1 1 
       21 27338 1 1 25 ILE HD11 H   6.255 30.647  13.150 1.00 . A A . 25 ILE HD11 1 1 
       21 27339 1 1 25 ILE HD12 H   7.365 30.971  14.479 1.00 . A A . 25 ILE HD12 1 1 
       21 27340 1 1 25 ILE HD13 H   6.823 29.320  14.163 1.00 . A A . 25 ILE HD13 1 1 
       21 27341 1 1 25 ILE HG12 H   8.679 31.013  12.473 1.00 . A A . 25 ILE HG12 1 1 
       21 27342 1 1 25 ILE HG13 H   7.947 29.520  11.891 1.00 . A A . 25 ILE HG13 1 1 
       21 27343 1 1 25 ILE HG21 H   8.695 27.423  14.385 1.00 . A A . 25 ILE HG21 1 1 
       21 27344 1 1 25 ILE HG22 H   9.884 27.192  13.101 1.00 . A A . 25 ILE HG22 1 1 
       21 27345 1 1 25 ILE HG23 H   8.219 27.610  12.695 1.00 . A A . 25 ILE HG23 1 1 
       21 27346 1 1 25 ILE N    N   9.742 31.133  14.977 1.00 . A A . 25 ILE N    1 1 
       21 27347 1 1 25 ILE O    O  10.412 27.954  16.311 1.00 . A A . 25 ILE O    1 1 
       21 27348 1 1 26 LEU C    C  13.178 29.068  17.423 1.00 . A A . 26 LEU C    1 1 
       21 27349 1 1 26 LEU CA   C  13.041 28.677  15.953 1.00 . A A . 26 LEU CA   1 1 
       21 27350 1 1 26 LEU CB   C  14.321 29.015  15.173 1.00 . A A . 26 LEU CB   1 1 
       21 27351 1 1 26 LEU CD1  C  15.835 29.371  17.135 1.00 . A A . 26 LEU CD1  1 1 
       21 27352 1 1 26 LEU CD2  C  16.232 30.611  15.005 1.00 . A A . 26 LEU CD2  1 1 
       21 27353 1 1 26 LEU CG   C  15.159 30.043  15.936 1.00 . A A . 26 LEU CG   1 1 
       21 27354 1 1 26 LEU H    H  12.033 30.133  14.779 1.00 . A A . 26 LEU H    1 1 
       21 27355 1 1 26 LEU HA   H  12.877 27.610  15.898 1.00 . A A . 26 LEU HA   1 1 
       21 27356 1 1 26 LEU HB2  H  14.901 28.115  15.033 1.00 . A A . 26 LEU HB2  1 1 
       21 27357 1 1 26 LEU HB3  H  14.053 29.421  14.209 1.00 . A A . 26 LEU HB3  1 1 
       21 27358 1 1 26 LEU HD11 H  15.664 28.305  17.093 1.00 . A A . 26 LEU HD11 1 1 
       21 27359 1 1 26 LEU HD12 H  15.423 29.767  18.050 1.00 . A A . 26 LEU HD12 1 1 
       21 27360 1 1 26 LEU HD13 H  16.898 29.566  17.106 1.00 . A A . 26 LEU HD13 1 1 
       21 27361 1 1 26 LEU HD21 H  15.785 31.334  14.338 1.00 . A A . 26 LEU HD21 1 1 
       21 27362 1 1 26 LEU HD22 H  16.668 29.808  14.427 1.00 . A A . 26 LEU HD22 1 1 
       21 27363 1 1 26 LEU HD23 H  17.001 31.091  15.592 1.00 . A A . 26 LEU HD23 1 1 
       21 27364 1 1 26 LEU HG   H  14.518 30.841  16.281 1.00 . A A . 26 LEU HG   1 1 
       21 27365 1 1 26 LEU N    N  11.891 29.354  15.355 1.00 . A A . 26 LEU N    1 1 
       21 27366 1 1 26 LEU O    O  13.672 28.293  18.242 1.00 . A A . 26 LEU O    1 1 
       21 27367 1 1 27 GLU C    C  11.614 30.141  19.938 1.00 . A A . 27 GLU C    1 1 
       21 27368 1 1 27 GLU CA   C  12.753 30.751  19.125 1.00 . A A . 27 GLU CA   1 1 
       21 27369 1 1 27 GLU CB   C  12.644 32.277  19.158 1.00 . A A . 27 GLU CB   1 1 
       21 27370 1 1 27 GLU CD   C  15.123 32.456  19.410 1.00 . A A . 27 GLU CD   1 1 
       21 27371 1 1 27 GLU CG   C  13.920 32.890  18.580 1.00 . A A . 27 GLU CG   1 1 
       21 27372 1 1 27 GLU H    H  12.304 30.823  17.055 1.00 . A A . 27 GLU H    1 1 
       21 27373 1 1 27 GLU HA   H  13.694 30.460  19.567 1.00 . A A . 27 GLU HA   1 1 
       21 27374 1 1 27 GLU HB2  H  11.792 32.590  18.571 1.00 . A A . 27 GLU HB2  1 1 
       21 27375 1 1 27 GLU HB3  H  12.519 32.607  20.180 1.00 . A A . 27 GLU HB3  1 1 
       21 27376 1 1 27 GLU HG2  H  14.045 32.560  17.560 1.00 . A A . 27 GLU HG2  1 1 
       21 27377 1 1 27 GLU HG3  H  13.841 33.967  18.602 1.00 . A A . 27 GLU HG3  1 1 
       21 27378 1 1 27 GLU N    N  12.711 30.269  17.750 1.00 . A A . 27 GLU N    1 1 
       21 27379 1 1 27 GLU O    O  11.752 29.897  21.137 1.00 . A A . 27 GLU O    1 1 
       21 27380 1 1 27 GLU OE1  O  14.954 32.261  20.602 1.00 . A A . 27 GLU OE1  1 1 
       21 27381 1 1 27 GLU OE2  O  16.194 32.319  18.841 1.00 . A A . 27 GLU OE2  1 1 
       21 27382 1 1 28 ASN C    C   9.174 27.857  19.665 1.00 . A A . 28 ASN C    1 1 
       21 27383 1 1 28 ASN CA   C   9.310 29.354  19.938 1.00 . A A . 28 ASN CA   1 1 
       21 27384 1 1 28 ASN CB   C   8.046 30.084  19.470 1.00 . A A . 28 ASN CB   1 1 
       21 27385 1 1 28 ASN CG   C   6.867 29.701  20.358 1.00 . A A . 28 ASN CG   1 1 
       21 27386 1 1 28 ASN H    H  10.429 30.141  18.324 1.00 . A A . 28 ASN H    1 1 
       21 27387 1 1 28 ASN HA   H   9.414 29.500  21.002 1.00 . A A . 28 ASN HA   1 1 
       21 27388 1 1 28 ASN HB2  H   8.207 31.151  19.529 1.00 . A A . 28 ASN HB2  1 1 
       21 27389 1 1 28 ASN HB3  H   7.828 29.810  18.449 1.00 . A A . 28 ASN HB3  1 1 
       21 27390 1 1 28 ASN HD21 H   5.658 31.087  19.609 1.00 . A A . 28 ASN HD21 1 1 
       21 27391 1 1 28 ASN HD22 H   4.982 30.113  20.823 1.00 . A A . 28 ASN HD22 1 1 
       21 27392 1 1 28 ASN N    N  10.481 29.915  19.274 1.00 . A A . 28 ASN N    1 1 
       21 27393 1 1 28 ASN ND2  N   5.742 30.354  20.254 1.00 . A A . 28 ASN ND2  1 1 
       21 27394 1 1 28 ASN O    O   9.679 27.337  18.670 1.00 . A A . 28 ASN O    1 1 
       21 27395 1 1 28 ASN OD1  O   6.976 28.782  21.172 1.00 . A A . 28 ASN OD1  1 1 
       21 27396 1 1 29 GLU C    C   7.603 25.415  19.095 1.00 . A A . 29 GLU C    1 1 
       21 27397 1 1 29 GLU CA   C   8.244 25.743  20.443 1.00 . A A . 29 GLU CA   1 1 
       21 27398 1 1 29 GLU CB   C   7.317 25.288  21.569 1.00 . A A . 29 GLU CB   1 1 
       21 27399 1 1 29 GLU CD   C   8.595 23.223  22.179 1.00 . A A . 29 GLU CD   1 1 
       21 27400 1 1 29 GLU CG   C   7.274 23.759  21.634 1.00 . A A . 29 GLU CG   1 1 
       21 27401 1 1 29 GLU H    H   8.095 27.656  21.331 1.00 . A A . 29 GLU H    1 1 
       21 27402 1 1 29 GLU HA   H   9.186 25.222  20.527 1.00 . A A . 29 GLU HA   1 1 
       21 27403 1 1 29 GLU HB2  H   7.675 25.678  22.510 1.00 . A A . 29 GLU HB2  1 1 
       21 27404 1 1 29 GLU HB3  H   6.323 25.666  21.379 1.00 . A A . 29 GLU HB3  1 1 
       21 27405 1 1 29 GLU HG2  H   6.468 23.452  22.285 1.00 . A A . 29 GLU HG2  1 1 
       21 27406 1 1 29 GLU HG3  H   7.107 23.362  20.644 1.00 . A A . 29 GLU HG3  1 1 
       21 27407 1 1 29 GLU N    N   8.474 27.178  20.565 1.00 . A A . 29 GLU N    1 1 
       21 27408 1 1 29 GLU O    O   7.656 24.277  18.628 1.00 . A A . 29 GLU O    1 1 
       21 27409 1 1 29 GLU OE1  O   9.515 24.010  22.331 1.00 . A A . 29 GLU OE1  1 1 
       21 27410 1 1 29 GLU OE2  O   8.663 22.034  22.447 1.00 . A A . 29 GLU OE2  1 1 
       21 27411 1 1 30 GLN C    C   7.208 25.506  16.208 1.00 . A A . 30 GLN C    1 1 
       21 27412 1 1 30 GLN CA   C   6.308 26.234  17.204 1.00 . A A . 30 GLN CA   1 1 
       21 27413 1 1 30 GLN CB   C   5.897 27.587  16.620 1.00 . A A . 30 GLN CB   1 1 
       21 27414 1 1 30 GLN CD   C   4.301 29.511  16.866 1.00 . A A . 30 GLN CD   1 1 
       21 27415 1 1 30 GLN CG   C   4.800 28.211  17.491 1.00 . A A . 30 GLN CG   1 1 
       21 27416 1 1 30 GLN H    H   6.958 27.298  18.923 1.00 . A A . 30 GLN H    1 1 
       21 27417 1 1 30 GLN HA   H   5.422 25.644  17.363 1.00 . A A . 30 GLN HA   1 1 
       21 27418 1 1 30 GLN HB2  H   6.755 28.244  16.593 1.00 . A A . 30 GLN HB2  1 1 
       21 27419 1 1 30 GLN HB3  H   5.520 27.445  15.619 1.00 . A A . 30 GLN HB3  1 1 
       21 27420 1 1 30 GLN HE21 H   5.624 29.488  15.388 1.00 . A A . 30 GLN HE21 1 1 
       21 27421 1 1 30 GLN HE22 H   4.558 30.809  15.386 1.00 . A A . 30 GLN HE22 1 1 
       21 27422 1 1 30 GLN HG2  H   3.975 27.520  17.577 1.00 . A A . 30 GLN HG2  1 1 
       21 27423 1 1 30 GLN HG3  H   5.196 28.417  18.475 1.00 . A A . 30 GLN HG3  1 1 
       21 27424 1 1 30 GLN N    N   6.980 26.420  18.489 1.00 . A A . 30 GLN N    1 1 
       21 27425 1 1 30 GLN NE2  N   4.876 29.974  15.791 1.00 . A A . 30 GLN NE2  1 1 
       21 27426 1 1 30 GLN O    O   6.753 25.078  15.146 1.00 . A A . 30 GLN O    1 1 
       21 27427 1 1 30 GLN OE1  O   3.361 30.123  17.374 1.00 . A A . 30 GLN OE1  1 1 
       21 27428 1 1 31 LYS C    C   8.934 23.270  15.378 1.00 . A A . 31 LYS C    1 1 
       21 27429 1 1 31 LYS CA   C   9.425 24.681  15.678 1.00 . A A . 31 LYS CA   1 1 
       21 27430 1 1 31 LYS CB   C  10.797 24.600  16.351 1.00 . A A . 31 LYS CB   1 1 
       21 27431 1 1 31 LYS CD   C  12.060 23.640  18.287 1.00 . A A . 31 LYS CD   1 1 
       21 27432 1 1 31 LYS CE   C  12.170 22.387  19.161 1.00 . A A . 31 LYS CE   1 1 
       21 27433 1 1 31 LYS CG   C  10.730 23.622  17.531 1.00 . A A . 31 LYS CG   1 1 
       21 27434 1 1 31 LYS H    H   8.792 25.729  17.408 1.00 . A A . 31 LYS H    1 1 
       21 27435 1 1 31 LYS HA   H   9.518 25.230  14.753 1.00 . A A . 31 LYS HA   1 1 
       21 27436 1 1 31 LYS HB2  H  11.528 24.253  15.636 1.00 . A A . 31 LYS HB2  1 1 
       21 27437 1 1 31 LYS HB3  H  11.079 25.577  16.712 1.00 . A A . 31 LYS HB3  1 1 
       21 27438 1 1 31 LYS HD2  H  12.876 23.660  17.580 1.00 . A A . 31 LYS HD2  1 1 
       21 27439 1 1 31 LYS HD3  H  12.105 24.519  18.914 1.00 . A A . 31 LYS HD3  1 1 
       21 27440 1 1 31 LYS HE2  H  13.049 22.458  19.786 1.00 . A A . 31 LYS HE2  1 1 
       21 27441 1 1 31 LYS HE3  H  11.291 22.299  19.782 1.00 . A A . 31 LYS HE3  1 1 
       21 27442 1 1 31 LYS HG2  H   9.932 23.917  18.198 1.00 . A A . 31 LYS HG2  1 1 
       21 27443 1 1 31 LYS HG3  H  10.539 22.624  17.163 1.00 . A A . 31 LYS HG3  1 1 
       21 27444 1 1 31 LYS HZ1  H  11.615 21.277  17.491 1.00 . A A . 31 LYS HZ1  1 1 
       21 27445 1 1 31 LYS HZ2  H  12.052 20.332  18.833 1.00 . A A . 31 LYS HZ2  1 1 
       21 27446 1 1 31 LYS HZ3  H  13.249 21.116  17.914 1.00 . A A . 31 LYS HZ3  1 1 
       21 27447 1 1 31 LYS N    N   8.481 25.367  16.553 1.00 . A A . 31 LYS N    1 1 
       21 27448 1 1 31 LYS NZ   N  12.280 21.187  18.285 1.00 . A A . 31 LYS NZ   1 1 
       21 27449 1 1 31 LYS O    O   9.151 22.739  14.292 1.00 . A A . 31 LYS O    1 1 
       21 27450 1 1 32 ASP C    C   6.743 21.228  15.081 1.00 . A A . 32 ASP C    1 1 
       21 27451 1 1 32 ASP CA   C   7.782 21.309  16.199 1.00 . A A . 32 ASP CA   1 1 
       21 27452 1 1 32 ASP CB   C   7.162 20.844  17.516 1.00 . A A . 32 ASP CB   1 1 
       21 27453 1 1 32 ASP CG   C   8.221 20.848  18.615 1.00 . A A . 32 ASP CG   1 1 
       21 27454 1 1 32 ASP H    H   8.150 23.132  17.209 1.00 . A A . 32 ASP H    1 1 
       21 27455 1 1 32 ASP HA   H   8.605 20.657  15.956 1.00 . A A . 32 ASP HA   1 1 
       21 27456 1 1 32 ASP HB2  H   6.359 21.513  17.788 1.00 . A A . 32 ASP HB2  1 1 
       21 27457 1 1 32 ASP HB3  H   6.773 19.844  17.398 1.00 . A A . 32 ASP HB3  1 1 
       21 27458 1 1 32 ASP N    N   8.285 22.663  16.358 1.00 . A A . 32 ASP N    1 1 
       21 27459 1 1 32 ASP O    O   6.758 20.296  14.273 1.00 . A A . 32 ASP O    1 1 
       21 27460 1 1 32 ASP OD1  O   9.381 20.646  18.295 1.00 . A A . 32 ASP OD1  1 1 
       21 27461 1 1 32 ASP OD2  O   7.856 21.061  19.759 1.00 . A A . 32 ASP OD2  1 1 
       21 27462 1 1 33 LEU C    C   5.411 22.429  12.612 1.00 . A A . 33 LEU C    1 1 
       21 27463 1 1 33 LEU CA   C   4.808 22.212  14.002 1.00 . A A . 33 LEU CA   1 1 
       21 27464 1 1 33 LEU CB   C   3.772 23.304  14.296 1.00 . A A . 33 LEU CB   1 1 
       21 27465 1 1 33 LEU CD1  C   3.585 23.532  16.785 1.00 . A A . 33 LEU CD1  1 1 
       21 27466 1 1 33 LEU CD2  C   1.525 23.428  15.379 1.00 . A A . 33 LEU CD2  1 1 
       21 27467 1 1 33 LEU CG   C   2.957 22.916  15.534 1.00 . A A . 33 LEU CG   1 1 
       21 27468 1 1 33 LEU H    H   5.872 22.922  15.697 1.00 . A A . 33 LEU H    1 1 
       21 27469 1 1 33 LEU HA   H   4.307 21.256  14.013 1.00 . A A . 33 LEU HA   1 1 
       21 27470 1 1 33 LEU HB2  H   4.273 24.244  14.473 1.00 . A A . 33 LEU HB2  1 1 
       21 27471 1 1 33 LEU HB3  H   3.106 23.405  13.451 1.00 . A A . 33 LEU HB3  1 1 
       21 27472 1 1 33 LEU HD11 H   2.962 23.319  17.641 1.00 . A A . 33 LEU HD11 1 1 
       21 27473 1 1 33 LEU HD12 H   3.667 24.598  16.656 1.00 . A A . 33 LEU HD12 1 1 
       21 27474 1 1 33 LEU HD13 H   4.566 23.109  16.941 1.00 . A A . 33 LEU HD13 1 1 
       21 27475 1 1 33 LEU HD21 H   0.940 23.132  16.237 1.00 . A A . 33 LEU HD21 1 1 
       21 27476 1 1 33 LEU HD22 H   1.090 23.008  14.484 1.00 . A A . 33 LEU HD22 1 1 
       21 27477 1 1 33 LEU HD23 H   1.533 24.506  15.303 1.00 . A A . 33 LEU HD23 1 1 
       21 27478 1 1 33 LEU HG   H   2.946 21.842  15.633 1.00 . A A . 33 LEU HG   1 1 
       21 27479 1 1 33 LEU N    N   5.842 22.204  15.032 1.00 . A A . 33 LEU N    1 1 
       21 27480 1 1 33 LEU O    O   4.950 21.844  11.625 1.00 . A A . 33 LEU O    1 1 
       21 27481 1 1 34 VAL C    C   7.733 22.270  10.706 1.00 . A A . 34 VAL C    1 1 
       21 27482 1 1 34 VAL CA   C   7.074 23.537  11.240 1.00 . A A . 34 VAL CA   1 1 
       21 27483 1 1 34 VAL CB   C   8.122 24.662  11.375 1.00 . A A . 34 VAL CB   1 1 
       21 27484 1 1 34 VAL CG1  C   9.526 24.059  11.505 1.00 . A A . 34 VAL CG1  1 1 
       21 27485 1 1 34 VAL CG2  C   8.093 25.579  10.139 1.00 . A A . 34 VAL CG2  1 1 
       21 27486 1 1 34 VAL H    H   6.773 23.712  13.338 1.00 . A A . 34 VAL H    1 1 
       21 27487 1 1 34 VAL HA   H   6.308 23.845  10.548 1.00 . A A . 34 VAL HA   1 1 
       21 27488 1 1 34 VAL HB   H   7.905 25.245  12.258 1.00 . A A . 34 VAL HB   1 1 
       21 27489 1 1 34 VAL HG11 H   9.836 23.663  10.549 1.00 . A A . 34 VAL HG11 1 1 
       21 27490 1 1 34 VAL HG12 H   9.514 23.266  12.233 1.00 . A A . 34 VAL HG12 1 1 
       21 27491 1 1 34 VAL HG13 H  10.220 24.824  11.819 1.00 . A A . 34 VAL HG13 1 1 
       21 27492 1 1 34 VAL HG21 H   7.902 26.594  10.450 1.00 . A A . 34 VAL HG21 1 1 
       21 27493 1 1 34 VAL HG22 H   7.322 25.264   9.455 1.00 . A A . 34 VAL HG22 1 1 
       21 27494 1 1 34 VAL HG23 H   9.047 25.534   9.639 1.00 . A A . 34 VAL HG23 1 1 
       21 27495 1 1 34 VAL N    N   6.441 23.269  12.528 1.00 . A A . 34 VAL N    1 1 
       21 27496 1 1 34 VAL O    O   7.708 22.002   9.504 1.00 . A A . 34 VAL O    1 1 
       21 27497 1 1 35 ALA C    C   7.966 19.291  10.633 1.00 . A A . 35 ALA C    1 1 
       21 27498 1 1 35 ALA CA   C   8.984 20.260  11.209 1.00 . A A . 35 ALA CA   1 1 
       21 27499 1 1 35 ALA CB   C   9.680 19.615  12.406 1.00 . A A . 35 ALA CB   1 1 
       21 27500 1 1 35 ALA H    H   8.315 21.755  12.551 1.00 . A A . 35 ALA H    1 1 
       21 27501 1 1 35 ALA HA   H   9.722 20.485  10.454 1.00 . A A . 35 ALA HA   1 1 
       21 27502 1 1 35 ALA HB1  H   9.282 20.029  13.321 1.00 . A A . 35 ALA HB1  1 1 
       21 27503 1 1 35 ALA HB2  H  10.740 19.811  12.352 1.00 . A A . 35 ALA HB2  1 1 
       21 27504 1 1 35 ALA HB3  H   9.510 18.548  12.388 1.00 . A A . 35 ALA HB3  1 1 
       21 27505 1 1 35 ALA N    N   8.324 21.494  11.608 1.00 . A A . 35 ALA N    1 1 
       21 27506 1 1 35 ALA O    O   8.237 18.606   9.646 1.00 . A A . 35 ALA O    1 1 
       21 27507 1 1 36 LYS C    C   5.417 18.681   9.314 1.00 . A A . 36 LYS C    1 1 
       21 27508 1 1 36 LYS CA   C   5.742 18.353  10.765 1.00 . A A . 36 LYS CA   1 1 
       21 27509 1 1 36 LYS CB   C   4.474 18.480  11.622 1.00 . A A . 36 LYS CB   1 1 
       21 27510 1 1 36 LYS CD   C   3.453 17.926  13.834 1.00 . A A . 36 LYS CD   1 1 
       21 27511 1 1 36 LYS CE   C   3.764 17.694  15.316 1.00 . A A . 36 LYS CE   1 1 
       21 27512 1 1 36 LYS CG   C   4.763 18.001  13.046 1.00 . A A . 36 LYS CG   1 1 
       21 27513 1 1 36 LYS H    H   6.621 19.814  12.028 1.00 . A A . 36 LYS H    1 1 
       21 27514 1 1 36 LYS HA   H   6.099 17.338  10.820 1.00 . A A . 36 LYS HA   1 1 
       21 27515 1 1 36 LYS HB2  H   4.159 19.513  11.648 1.00 . A A . 36 LYS HB2  1 1 
       21 27516 1 1 36 LYS HB3  H   3.688 17.875  11.192 1.00 . A A . 36 LYS HB3  1 1 
       21 27517 1 1 36 LYS HD2  H   2.909 18.853  13.719 1.00 . A A . 36 LYS HD2  1 1 
       21 27518 1 1 36 LYS HD3  H   2.854 17.108  13.463 1.00 . A A . 36 LYS HD3  1 1 
       21 27519 1 1 36 LYS HE2  H   3.107 16.930  15.708 1.00 . A A . 36 LYS HE2  1 1 
       21 27520 1 1 36 LYS HE3  H   4.789 17.374  15.421 1.00 . A A . 36 LYS HE3  1 1 
       21 27521 1 1 36 LYS HG2  H   5.218 17.022  13.009 1.00 . A A . 36 LYS HG2  1 1 
       21 27522 1 1 36 LYS HG3  H   5.432 18.694  13.531 1.00 . A A . 36 LYS HG3  1 1 
       21 27523 1 1 36 LYS HZ1  H   4.225 19.686  15.720 1.00 . A A . 36 LYS HZ1  1 1 
       21 27524 1 1 36 LYS HZ2  H   3.734 18.796  17.083 1.00 . A A . 36 LYS HZ2  1 1 
       21 27525 1 1 36 LYS HZ3  H   2.588 19.298  15.935 1.00 . A A . 36 LYS HZ3  1 1 
       21 27526 1 1 36 LYS N    N   6.787 19.243  11.246 1.00 . A A . 36 LYS N    1 1 
       21 27527 1 1 36 LYS NZ   N   3.562 18.964  16.071 1.00 . A A . 36 LYS NZ   1 1 
       21 27528 1 1 36 LYS O    O   5.259 17.784   8.489 1.00 . A A . 36 LYS O    1 1 
       21 27529 1 1 37 LEU C    C   6.251 20.125   6.732 1.00 . A A . 37 LEU C    1 1 
       21 27530 1 1 37 LEU CA   C   5.045 20.383   7.633 1.00 . A A . 37 LEU CA   1 1 
       21 27531 1 1 37 LEU CB   C   4.667 21.865   7.586 1.00 . A A . 37 LEU CB   1 1 
       21 27532 1 1 37 LEU CD1  C   3.248 23.380   6.185 1.00 . A A . 37 LEU CD1  1 1 
       21 27533 1 1 37 LEU CD2  C   5.505 22.672   5.346 1.00 . A A . 37 LEU CD2  1 1 
       21 27534 1 1 37 LEU CG   C   4.268 22.239   6.151 1.00 . A A . 37 LEU CG   1 1 
       21 27535 1 1 37 LEU H    H   5.480 20.652   9.702 1.00 . A A . 37 LEU H    1 1 
       21 27536 1 1 37 LEU HA   H   4.211 19.802   7.269 1.00 . A A . 37 LEU HA   1 1 
       21 27537 1 1 37 LEU HB2  H   3.831 22.039   8.249 1.00 . A A . 37 LEU HB2  1 1 
       21 27538 1 1 37 LEU HB3  H   5.505 22.464   7.903 1.00 . A A . 37 LEU HB3  1 1 
       21 27539 1 1 37 LEU HD11 H   3.737 24.297   6.468 1.00 . A A . 37 LEU HD11 1 1 
       21 27540 1 1 37 LEU HD12 H   2.476 23.149   6.904 1.00 . A A . 37 LEU HD12 1 1 
       21 27541 1 1 37 LEU HD13 H   2.805 23.496   5.207 1.00 . A A . 37 LEU HD13 1 1 
       21 27542 1 1 37 LEU HD21 H   6.340 22.835   6.008 1.00 . A A . 37 LEU HD21 1 1 
       21 27543 1 1 37 LEU HD22 H   5.286 23.587   4.815 1.00 . A A . 37 LEU HD22 1 1 
       21 27544 1 1 37 LEU HD23 H   5.757 21.898   4.636 1.00 . A A . 37 LEU HD23 1 1 
       21 27545 1 1 37 LEU HG   H   3.816 21.381   5.675 1.00 . A A . 37 LEU HG   1 1 
       21 27546 1 1 37 LEU N    N   5.334 19.972   9.004 1.00 . A A . 37 LEU N    1 1 
       21 27547 1 1 37 LEU O    O   6.118 19.555   5.649 1.00 . A A . 37 LEU O    1 1 
       21 27548 1 1 38 THR C    C   9.618 19.426   7.206 1.00 . A A . 38 THR C    1 1 
       21 27549 1 1 38 THR CA   C   8.662 20.337   6.433 1.00 . A A . 38 THR CA   1 1 
       21 27550 1 1 38 THR CB   C   9.333 21.692   6.169 1.00 . A A . 38 THR CB   1 1 
       21 27551 1 1 38 THR CG2  C  10.625 21.497   5.370 1.00 . A A . 38 THR CG2  1 1 
       21 27552 1 1 38 THR H    H   7.471 20.976   8.070 1.00 . A A . 38 THR H    1 1 
       21 27553 1 1 38 THR HA   H   8.419 19.874   5.489 1.00 . A A . 38 THR HA   1 1 
       21 27554 1 1 38 THR HB   H   9.566 22.166   7.109 1.00 . A A . 38 THR HB   1 1 
       21 27555 1 1 38 THR HG1  H   8.791 22.606   4.538 1.00 . A A . 38 THR HG1  1 1 
       21 27556 1 1 38 THR HG21 H  10.407 21.544   4.314 1.00 . A A . 38 THR HG21 1 1 
       21 27557 1 1 38 THR HG22 H  11.056 20.535   5.605 1.00 . A A . 38 THR HG22 1 1 
       21 27558 1 1 38 THR HG23 H  11.325 22.277   5.629 1.00 . A A . 38 THR HG23 1 1 
       21 27559 1 1 38 THR N    N   7.429 20.537   7.196 1.00 . A A . 38 THR N    1 1 
       21 27560 1 1 38 THR O    O   9.939 19.689   8.364 1.00 . A A . 38 THR O    1 1 
       21 27561 1 1 38 THR OG1  O   8.445 22.522   5.430 1.00 . A A . 38 THR OG1  1 1 
       21 27562 1 1 39 ASN C    C  12.431 17.694   6.832 1.00 . A A . 39 ASN C    1 1 
       21 27563 1 1 39 ASN CA   C  10.978 17.406   7.195 1.00 . A A . 39 ASN CA   1 1 
       21 27564 1 1 39 ASN CB   C  10.637 15.977   6.769 1.00 . A A . 39 ASN CB   1 1 
       21 27565 1 1 39 ASN CG   C   9.294 15.555   7.355 1.00 . A A . 39 ASN CG   1 1 
       21 27566 1 1 39 ASN H    H   9.771 18.192   5.636 1.00 . A A . 39 ASN H    1 1 
       21 27567 1 1 39 ASN HA   H  10.865 17.481   8.265 1.00 . A A . 39 ASN HA   1 1 
       21 27568 1 1 39 ASN HB2  H  10.588 15.927   5.690 1.00 . A A . 39 ASN HB2  1 1 
       21 27569 1 1 39 ASN HB3  H  11.407 15.306   7.121 1.00 . A A . 39 ASN HB3  1 1 
       21 27570 1 1 39 ASN HD21 H   8.924 14.225   5.926 1.00 . A A . 39 ASN HD21 1 1 
       21 27571 1 1 39 ASN HD22 H   7.725 14.361   7.122 1.00 . A A . 39 ASN HD22 1 1 
       21 27572 1 1 39 ASN N    N  10.064 18.353   6.557 1.00 . A A . 39 ASN N    1 1 
       21 27573 1 1 39 ASN ND2  N   8.589 14.638   6.752 1.00 . A A . 39 ASN ND2  1 1 
       21 27574 1 1 39 ASN O    O  12.716 18.411   5.874 1.00 . A A . 39 ASN O    1 1 
       21 27575 1 1 39 ASN OD1  O   8.878 16.076   8.388 1.00 . A A . 39 ASN OD1  1 1 
       21 27576 1 1 40 SER C    C  15.164 18.749   7.326 1.00 . A A . 40 SER C    1 1 
       21 27577 1 1 40 SER CA   C  14.773 17.275   7.359 1.00 . A A . 40 SER CA   1 1 
       21 27578 1 1 40 SER CB   C  15.146 16.613   6.032 1.00 . A A . 40 SER CB   1 1 
       21 27579 1 1 40 SER H    H  13.051 16.535   8.344 1.00 . A A . 40 SER H    1 1 
       21 27580 1 1 40 SER HA   H  15.320 16.789   8.153 1.00 . A A . 40 SER HA   1 1 
       21 27581 1 1 40 SER HB2  H  15.074 15.542   6.129 1.00 . A A . 40 SER HB2  1 1 
       21 27582 1 1 40 SER HB3  H  14.465 16.948   5.261 1.00 . A A . 40 SER HB3  1 1 
       21 27583 1 1 40 SER HG   H  16.962 17.129   6.502 1.00 . A A . 40 SER HG   1 1 
       21 27584 1 1 40 SER N    N  13.345 17.106   7.604 1.00 . A A . 40 SER N    1 1 
       21 27585 1 1 40 SER O    O  16.188 19.111   6.746 1.00 . A A . 40 SER O    1 1 
       21 27586 1 1 40 SER OG   O  16.481 16.962   5.689 1.00 . A A . 40 SER OG   1 1 
       21 27587 1 1 41 ASP C    C  14.380 21.617   9.345 1.00 . A A . 41 ASP C    1 1 
       21 27588 1 1 41 ASP CA   C  14.642 21.026   7.965 1.00 . A A . 41 ASP CA   1 1 
       21 27589 1 1 41 ASP CB   C  13.776 21.750   6.935 1.00 . A A . 41 ASP CB   1 1 
       21 27590 1 1 41 ASP CG   C  14.473 21.752   5.579 1.00 . A A . 41 ASP CG   1 1 
       21 27591 1 1 41 ASP H    H  13.548 19.262   8.394 1.00 . A A . 41 ASP H    1 1 
       21 27592 1 1 41 ASP HA   H  15.681 21.173   7.709 1.00 . A A . 41 ASP HA   1 1 
       21 27593 1 1 41 ASP HB2  H  12.827 21.244   6.850 1.00 . A A . 41 ASP HB2  1 1 
       21 27594 1 1 41 ASP HB3  H  13.615 22.767   7.256 1.00 . A A . 41 ASP HB3  1 1 
       21 27595 1 1 41 ASP N    N  14.351 19.598   7.944 1.00 . A A . 41 ASP N    1 1 
       21 27596 1 1 41 ASP O    O  13.400 22.333   9.544 1.00 . A A . 41 ASP O    1 1 
       21 27597 1 1 41 ASP OD1  O  15.280 20.867   5.349 1.00 . A A . 41 ASP OD1  1 1 
       21 27598 1 1 41 ASP OD2  O  14.189 22.638   4.790 1.00 . A A . 41 ASP OD2  1 1 
       21 27599 1 1 42 PRO C    C  15.053 23.393  11.708 1.00 . A A . 42 PRO C    1 1 
       21 27600 1 1 42 PRO CA   C  15.086 21.868  11.679 1.00 . A A . 42 PRO CA   1 1 
       21 27601 1 1 42 PRO CB   C  16.321 21.337  12.414 1.00 . A A . 42 PRO CB   1 1 
       21 27602 1 1 42 PRO CD   C  16.430 20.498  10.150 1.00 . A A . 42 PRO CD   1 1 
       21 27603 1 1 42 PRO CG   C  16.816 20.191  11.595 1.00 . A A . 42 PRO CG   1 1 
       21 27604 1 1 42 PRO HA   H  14.194 21.470  12.134 1.00 . A A . 42 PRO HA   1 1 
       21 27605 1 1 42 PRO HB2  H  17.076 22.109  12.475 1.00 . A A . 42 PRO HB2  1 1 
       21 27606 1 1 42 PRO HB3  H  16.051 20.997  13.402 1.00 . A A . 42 PRO HB3  1 1 
       21 27607 1 1 42 PRO HD2  H  17.226 21.039   9.652 1.00 . A A . 42 PRO HD2  1 1 
       21 27608 1 1 42 PRO HD3  H  16.189 19.594   9.617 1.00 . A A . 42 PRO HD3  1 1 
       21 27609 1 1 42 PRO HG2  H  17.891 20.105  11.687 1.00 . A A . 42 PRO HG2  1 1 
       21 27610 1 1 42 PRO HG3  H  16.340 19.275  11.911 1.00 . A A . 42 PRO HG3  1 1 
       21 27611 1 1 42 PRO N    N  15.235 21.340  10.293 1.00 . A A . 42 PRO N    1 1 
       21 27612 1 1 42 PRO O    O  14.352 23.993  12.520 1.00 . A A . 42 PRO O    1 1 
       21 27613 1 1 43 ILE C    C  14.985 25.982   9.615 1.00 . A A . 43 ILE C    1 1 
       21 27614 1 1 43 ILE CA   C  15.877 25.463  10.740 1.00 . A A . 43 ILE CA   1 1 
       21 27615 1 1 43 ILE CB   C  17.325 25.908  10.520 1.00 . A A . 43 ILE CB   1 1 
       21 27616 1 1 43 ILE CD1  C  19.670 25.704  11.392 1.00 . A A . 43 ILE CD1  1 1 
       21 27617 1 1 43 ILE CG1  C  18.215 25.270  11.595 1.00 . A A . 43 ILE CG1  1 1 
       21 27618 1 1 43 ILE CG2  C  17.417 27.430  10.622 1.00 . A A . 43 ILE CG2  1 1 
       21 27619 1 1 43 ILE H    H  16.356 23.473  10.193 1.00 . A A . 43 ILE H    1 1 
       21 27620 1 1 43 ILE HA   H  15.525 25.875  11.673 1.00 . A A . 43 ILE HA   1 1 
       21 27621 1 1 43 ILE HB   H  17.656 25.591   9.542 1.00 . A A . 43 ILE HB   1 1 
       21 27622 1 1 43 ILE HD11 H  19.900 25.712  10.337 1.00 . A A . 43 ILE HD11 1 1 
       21 27623 1 1 43 ILE HD12 H  20.327 25.011  11.899 1.00 . A A . 43 ILE HD12 1 1 
       21 27624 1 1 43 ILE HD13 H  19.810 26.693  11.800 1.00 . A A . 43 ILE HD13 1 1 
       21 27625 1 1 43 ILE HG12 H  17.878 25.582  12.573 1.00 . A A . 43 ILE HG12 1 1 
       21 27626 1 1 43 ILE HG13 H  18.150 24.195  11.520 1.00 . A A . 43 ILE HG13 1 1 
       21 27627 1 1 43 ILE HG21 H  18.454 27.726  10.658 1.00 . A A . 43 ILE HG21 1 1 
       21 27628 1 1 43 ILE HG22 H  16.914 27.762  11.518 1.00 . A A . 43 ILE HG22 1 1 
       21 27629 1 1 43 ILE HG23 H  16.944 27.876   9.758 1.00 . A A . 43 ILE HG23 1 1 
       21 27630 1 1 43 ILE N    N  15.819 24.008  10.814 1.00 . A A . 43 ILE N    1 1 
       21 27631 1 1 43 ILE O    O  13.920 26.546   9.870 1.00 . A A . 43 ILE O    1 1 
       21 27632 1 1 44 MET C    C  13.148 25.985   7.481 1.00 . A A . 44 MET C    1 1 
       21 27633 1 1 44 MET CA   C  14.628 26.248   7.229 1.00 . A A . 44 MET CA   1 1 
       21 27634 1 1 44 MET CB   C  15.067 25.523   5.959 1.00 . A A . 44 MET CB   1 1 
       21 27635 1 1 44 MET CE   C  12.782 25.854   3.304 1.00 . A A . 44 MET CE   1 1 
       21 27636 1 1 44 MET CG   C  14.979 26.486   4.775 1.00 . A A . 44 MET CG   1 1 
       21 27637 1 1 44 MET H    H  16.268 25.331   8.218 1.00 . A A . 44 MET H    1 1 
       21 27638 1 1 44 MET HA   H  14.780 27.309   7.098 1.00 . A A . 44 MET HA   1 1 
       21 27639 1 1 44 MET HB2  H  16.085 25.178   6.074 1.00 . A A . 44 MET HB2  1 1 
       21 27640 1 1 44 MET HB3  H  14.419 24.680   5.784 1.00 . A A . 44 MET HB3  1 1 
       21 27641 1 1 44 MET HE1  H  12.563 26.804   2.835 1.00 . A A . 44 MET HE1  1 1 
       21 27642 1 1 44 MET HE2  H  12.437 25.872   4.325 1.00 . A A . 44 MET HE2  1 1 
       21 27643 1 1 44 MET HE3  H  12.281 25.056   2.773 1.00 . A A . 44 MET HE3  1 1 
       21 27644 1 1 44 MET HG2  H  14.211 27.221   4.966 1.00 . A A . 44 MET HG2  1 1 
       21 27645 1 1 44 MET HG3  H  15.928 26.984   4.644 1.00 . A A . 44 MET HG3  1 1 
       21 27646 1 1 44 MET N    N  15.414 25.788   8.370 1.00 . A A . 44 MET N    1 1 
       21 27647 1 1 44 MET O    O  12.691 24.844   7.417 1.00 . A A . 44 MET O    1 1 
       21 27648 1 1 44 MET SD   S  14.570 25.566   3.274 1.00 . A A . 44 MET SD   1 1 
       21 27649 1 1 45 ASN C    C  10.127 27.092   6.842 1.00 . A A . 45 ASN C    1 1 
       21 27650 1 1 45 ASN CA   C  10.991 26.903   8.086 1.00 . A A . 45 ASN CA   1 1 
       21 27651 1 1 45 ASN CB   C  10.584 27.916   9.155 1.00 . A A . 45 ASN CB   1 1 
       21 27652 1 1 45 ASN CG   C  11.403 27.683  10.420 1.00 . A A . 45 ASN CG   1 1 
       21 27653 1 1 45 ASN H    H  12.833 27.924   7.853 1.00 . A A . 45 ASN H    1 1 
       21 27654 1 1 45 ASN HA   H  10.819 25.911   8.471 1.00 . A A . 45 ASN HA   1 1 
       21 27655 1 1 45 ASN HB2  H  10.763 28.917   8.790 1.00 . A A . 45 ASN HB2  1 1 
       21 27656 1 1 45 ASN HB3  H   9.534 27.801   9.384 1.00 . A A . 45 ASN HB3  1 1 
       21 27657 1 1 45 ASN HD21 H  12.779 29.038   9.956 1.00 . A A . 45 ASN HD21 1 1 
       21 27658 1 1 45 ASN HD22 H  13.030 28.220  11.421 1.00 . A A . 45 ASN HD22 1 1 
       21 27659 1 1 45 ASN N    N  12.411 27.041   7.794 1.00 . A A . 45 ASN N    1 1 
       21 27660 1 1 45 ASN ND2  N  12.493 28.373  10.617 1.00 . A A . 45 ASN ND2  1 1 
       21 27661 1 1 45 ASN O    O   9.289 27.993   6.793 1.00 . A A . 45 ASN O    1 1 
       21 27662 1 1 45 ASN OD1  O  11.045 26.843  11.249 1.00 . A A . 45 ASN OD1  1 1 
       21 27663 1 1 46 GLN C    C   9.523 27.776   4.111 1.00 . A A . 46 GLN C    1 1 
       21 27664 1 1 46 GLN CA   C   9.579 26.335   4.590 1.00 . A A . 46 GLN CA   1 1 
       21 27665 1 1 46 GLN CB   C   8.167 25.755   4.758 1.00 . A A . 46 GLN CB   1 1 
       21 27666 1 1 46 GLN CD   C   6.006 25.870   5.989 1.00 . A A . 46 GLN CD   1 1 
       21 27667 1 1 46 GLN CG   C   7.399 26.462   5.882 1.00 . A A . 46 GLN CG   1 1 
       21 27668 1 1 46 GLN H    H  11.045 25.571   5.923 1.00 . A A . 46 GLN H    1 1 
       21 27669 1 1 46 GLN HA   H  10.092 25.753   3.841 1.00 . A A . 46 GLN HA   1 1 
       21 27670 1 1 46 GLN HB2  H   7.624 25.867   3.831 1.00 . A A . 46 GLN HB2  1 1 
       21 27671 1 1 46 GLN HB3  H   8.246 24.704   4.994 1.00 . A A . 46 GLN HB3  1 1 
       21 27672 1 1 46 GLN HE21 H   5.180 27.214   4.793 1.00 . A A . 46 GLN HE21 1 1 
       21 27673 1 1 46 GLN HE22 H   4.129 26.036   5.400 1.00 . A A . 46 GLN HE22 1 1 
       21 27674 1 1 46 GLN HG2  H   7.908 26.312   6.819 1.00 . A A . 46 GLN HG2  1 1 
       21 27675 1 1 46 GLN HG3  H   7.323 27.517   5.672 1.00 . A A . 46 GLN HG3  1 1 
       21 27676 1 1 46 GLN N    N  10.343 26.247   5.835 1.00 . A A . 46 GLN N    1 1 
       21 27677 1 1 46 GLN NE2  N   5.022 26.422   5.342 1.00 . A A . 46 GLN NE2  1 1 
       21 27678 1 1 46 GLN O    O   8.467 28.403   4.074 1.00 . A A . 46 GLN O    1 1 
       21 27679 1 1 46 GLN OE1  O   5.813 24.871   6.678 1.00 . A A . 46 GLN OE1  1 1 
       21 27680 1 1 47 LEU C    C   9.847 29.945   2.129 1.00 . A A . 47 LEU C    1 1 
       21 27681 1 1 47 LEU CA   C  10.807 29.657   3.283 1.00 . A A . 47 LEU CA   1 1 
       21 27682 1 1 47 LEU CB   C  12.243 29.937   2.832 1.00 . A A . 47 LEU CB   1 1 
       21 27683 1 1 47 LEU CD1  C  14.585 30.087   3.685 1.00 . A A . 47 LEU CD1  1 1 
       21 27684 1 1 47 LEU CD2  C  12.875 31.754   4.412 1.00 . A A . 47 LEU CD2  1 1 
       21 27685 1 1 47 LEU CG   C  13.110 30.289   4.041 1.00 . A A . 47 LEU CG   1 1 
       21 27686 1 1 47 LEU H    H  11.487 27.718   3.819 1.00 . A A . 47 LEU H    1 1 
       21 27687 1 1 47 LEU HA   H  10.570 30.316   4.101 1.00 . A A . 47 LEU HA   1 1 
       21 27688 1 1 47 LEU HB2  H  12.643 29.058   2.348 1.00 . A A . 47 LEU HB2  1 1 
       21 27689 1 1 47 LEU HB3  H  12.247 30.763   2.137 1.00 . A A . 47 LEU HB3  1 1 
       21 27690 1 1 47 LEU HD11 H  15.167 30.004   4.590 1.00 . A A . 47 LEU HD11 1 1 
       21 27691 1 1 47 LEU HD12 H  14.934 30.931   3.109 1.00 . A A . 47 LEU HD12 1 1 
       21 27692 1 1 47 LEU HD13 H  14.695 29.184   3.101 1.00 . A A . 47 LEU HD13 1 1 
       21 27693 1 1 47 LEU HD21 H  12.927 32.361   3.521 1.00 . A A . 47 LEU HD21 1 1 
       21 27694 1 1 47 LEU HD22 H  13.631 32.075   5.110 1.00 . A A . 47 LEU HD22 1 1 
       21 27695 1 1 47 LEU HD23 H  11.901 31.861   4.863 1.00 . A A . 47 LEU HD23 1 1 
       21 27696 1 1 47 LEU HG   H  12.846 29.656   4.875 1.00 . A A . 47 LEU HG   1 1 
       21 27697 1 1 47 LEU N    N  10.691 28.287   3.752 1.00 . A A . 47 LEU N    1 1 
       21 27698 1 1 47 LEU O    O   9.162 30.967   2.129 1.00 . A A . 47 LEU O    1 1 
       21 27699 1 1 48 ASP C    C   7.481 29.396   0.387 1.00 . A A . 48 ASP C    1 1 
       21 27700 1 1 48 ASP CA   C   8.948 29.275  -0.023 1.00 . A A . 48 ASP CA   1 1 
       21 27701 1 1 48 ASP CB   C   9.104 28.119  -1.016 1.00 . A A . 48 ASP CB   1 1 
       21 27702 1 1 48 ASP CG   C   8.459 28.489  -2.349 1.00 . A A . 48 ASP CG   1 1 
       21 27703 1 1 48 ASP H    H  10.398 28.275   1.167 1.00 . A A . 48 ASP H    1 1 
       21 27704 1 1 48 ASP HA   H   9.248 30.189  -0.513 1.00 . A A . 48 ASP HA   1 1 
       21 27705 1 1 48 ASP HB2  H  10.154 27.914  -1.169 1.00 . A A . 48 ASP HB2  1 1 
       21 27706 1 1 48 ASP HB3  H   8.621 27.239  -0.619 1.00 . A A . 48 ASP HB3  1 1 
       21 27707 1 1 48 ASP N    N   9.813 29.060   1.136 1.00 . A A . 48 ASP N    1 1 
       21 27708 1 1 48 ASP O    O   6.787 30.314  -0.052 1.00 . A A . 48 ASP O    1 1 
       21 27709 1 1 48 ASP OD1  O   7.551 29.302  -2.340 1.00 . A A . 48 ASP OD1  1 1 
       21 27710 1 1 48 ASP OD2  O   8.889 27.956  -3.361 1.00 . A A . 48 ASP OD2  1 1 
       21 27711 1 1 49 LEU C    C   5.385 29.710   2.602 1.00 . A A . 49 LEU C    1 1 
       21 27712 1 1 49 LEU CA   C   5.623 28.515   1.679 1.00 . A A . 49 LEU CA   1 1 
       21 27713 1 1 49 LEU CB   C   5.278 27.215   2.410 1.00 . A A . 49 LEU CB   1 1 
       21 27714 1 1 49 LEU CD1  C   5.050 24.736   2.169 1.00 . A A . 49 LEU CD1  1 1 
       21 27715 1 1 49 LEU CD2  C   4.747 26.213   0.178 1.00 . A A . 49 LEU CD2  1 1 
       21 27716 1 1 49 LEU CG   C   5.524 26.020   1.484 1.00 . A A . 49 LEU CG   1 1 
       21 27717 1 1 49 LEU H    H   7.610 27.776   1.555 1.00 . A A . 49 LEU H    1 1 
       21 27718 1 1 49 LEU HA   H   4.980 28.610   0.817 1.00 . A A . 49 LEU HA   1 1 
       21 27719 1 1 49 LEU HB2  H   5.895 27.124   3.288 1.00 . A A . 49 LEU HB2  1 1 
       21 27720 1 1 49 LEU HB3  H   4.237 27.232   2.701 1.00 . A A . 49 LEU HB3  1 1 
       21 27721 1 1 49 LEU HD11 H   4.228 24.967   2.829 1.00 . A A . 49 LEU HD11 1 1 
       21 27722 1 1 49 LEU HD12 H   5.862 24.311   2.740 1.00 . A A . 49 LEU HD12 1 1 
       21 27723 1 1 49 LEU HD13 H   4.723 24.026   1.423 1.00 . A A . 49 LEU HD13 1 1 
       21 27724 1 1 49 LEU HD21 H   5.348 26.781  -0.519 1.00 . A A . 49 LEU HD21 1 1 
       21 27725 1 1 49 LEU HD22 H   3.832 26.747   0.383 1.00 . A A . 49 LEU HD22 1 1 
       21 27726 1 1 49 LEU HD23 H   4.516 25.248  -0.251 1.00 . A A . 49 LEU HD23 1 1 
       21 27727 1 1 49 LEU HG   H   6.581 25.942   1.268 1.00 . A A . 49 LEU HG   1 1 
       21 27728 1 1 49 LEU N    N   7.011 28.480   1.230 1.00 . A A . 49 LEU N    1 1 
       21 27729 1 1 49 LEU O    O   4.366 30.393   2.499 1.00 . A A . 49 LEU O    1 1 
       21 27730 1 1 50 LEU C    C   6.097 32.376   3.690 1.00 . A A . 50 LEU C    1 1 
       21 27731 1 1 50 LEU CA   C   6.202 31.055   4.449 1.00 . A A . 50 LEU CA   1 1 
       21 27732 1 1 50 LEU CB   C   7.429 31.092   5.366 1.00 . A A . 50 LEU CB   1 1 
       21 27733 1 1 50 LEU CD1  C   8.295 31.885   7.561 1.00 . A A . 50 LEU CD1  1 1 
       21 27734 1 1 50 LEU CD2  C   6.101 32.726   6.735 1.00 . A A . 50 LEU CD2  1 1 
       21 27735 1 1 50 LEU CG   C   7.033 31.514   6.784 1.00 . A A . 50 LEU CG   1 1 
       21 27736 1 1 50 LEU H    H   7.102 29.354   3.558 1.00 . A A . 50 LEU H    1 1 
       21 27737 1 1 50 LEU HA   H   5.316 30.915   5.047 1.00 . A A . 50 LEU HA   1 1 
       21 27738 1 1 50 LEU HB2  H   7.879 30.111   5.399 1.00 . A A . 50 LEU HB2  1 1 
       21 27739 1 1 50 LEU HB3  H   8.145 31.799   4.972 1.00 . A A . 50 LEU HB3  1 1 
       21 27740 1 1 50 LEU HD11 H   8.832 30.988   7.828 1.00 . A A . 50 LEU HD11 1 1 
       21 27741 1 1 50 LEU HD12 H   8.021 32.421   8.458 1.00 . A A . 50 LEU HD12 1 1 
       21 27742 1 1 50 LEU HD13 H   8.924 32.514   6.946 1.00 . A A . 50 LEU HD13 1 1 
       21 27743 1 1 50 LEU HD21 H   6.378 33.362   5.906 1.00 . A A . 50 LEU HD21 1 1 
       21 27744 1 1 50 LEU HD22 H   6.190 33.279   7.658 1.00 . A A . 50 LEU HD22 1 1 
       21 27745 1 1 50 LEU HD23 H   5.080 32.394   6.614 1.00 . A A . 50 LEU HD23 1 1 
       21 27746 1 1 50 LEU HG   H   6.534 30.693   7.278 1.00 . A A . 50 LEU HG   1 1 
       21 27747 1 1 50 LEU N    N   6.327 29.947   3.509 1.00 . A A . 50 LEU N    1 1 
       21 27748 1 1 50 LEU O    O   5.267 33.225   4.017 1.00 . A A . 50 LEU O    1 1 
       21 27749 1 1 51 HIS C    C   5.565 33.979   1.241 1.00 . A A . 51 HIS C    1 1 
       21 27750 1 1 51 HIS CA   C   6.925 33.769   1.885 1.00 . A A . 51 HIS CA   1 1 
       21 27751 1 1 51 HIS CB   C   7.983 33.696   0.789 1.00 . A A . 51 HIS CB   1 1 
       21 27752 1 1 51 HIS CD2  C   9.889 33.414   2.567 1.00 . A A . 51 HIS CD2  1 1 
       21 27753 1 1 51 HIS CE1  C  11.445 34.522   1.544 1.00 . A A . 51 HIS CE1  1 1 
       21 27754 1 1 51 HIS CG   C   9.350 33.860   1.389 1.00 . A A . 51 HIS CG   1 1 
       21 27755 1 1 51 HIS H    H   7.589 31.849   2.455 1.00 . A A . 51 HIS H    1 1 
       21 27756 1 1 51 HIS HA   H   7.148 34.609   2.528 1.00 . A A . 51 HIS HA   1 1 
       21 27757 1 1 51 HIS HB2  H   7.919 32.738   0.296 1.00 . A A . 51 HIS HB2  1 1 
       21 27758 1 1 51 HIS HB3  H   7.810 34.482   0.072 1.00 . A A . 51 HIS HB3  1 1 
       21 27759 1 1 51 HIS HD1  H  10.294 35.014  -0.117 1.00 . A A . 51 HIS HD1  1 1 
       21 27760 1 1 51 HIS HD2  H   9.365 32.830   3.309 1.00 . A A . 51 HIS HD2  1 1 
       21 27761 1 1 51 HIS HE1  H  12.390 34.986   1.304 1.00 . A A . 51 HIS HE1  1 1 
       21 27762 1 1 51 HIS HE2  H  11.839 33.655   3.395 1.00 . A A . 51 HIS HE2  1 1 
       21 27763 1 1 51 HIS N    N   6.941 32.547   2.675 1.00 . A A . 51 HIS N    1 1 
       21 27764 1 1 51 HIS ND1  N  10.359 34.565   0.751 1.00 . A A . 51 HIS ND1  1 1 
       21 27765 1 1 51 HIS NE2  N  11.213 33.832   2.664 1.00 . A A . 51 HIS NE2  1 1 
       21 27766 1 1 51 HIS O    O   4.998 35.067   1.322 1.00 . A A . 51 HIS O    1 1 
       21 27767 1 1 52 LYS C    C   2.688 33.386   0.973 1.00 . A A . 52 LYS C    1 1 
       21 27768 1 1 52 LYS CA   C   3.751 33.035  -0.057 1.00 . A A . 52 LYS CA   1 1 
       21 27769 1 1 52 LYS CB   C   3.404 31.713  -0.756 1.00 . A A . 52 LYS CB   1 1 
       21 27770 1 1 52 LYS CD   C   3.968 30.284  -2.745 1.00 . A A . 52 LYS CD   1 1 
       21 27771 1 1 52 LYS CE   C   2.813 30.718  -3.650 1.00 . A A . 52 LYS CE   1 1 
       21 27772 1 1 52 LYS CG   C   4.416 31.465  -1.879 1.00 . A A . 52 LYS CG   1 1 
       21 27773 1 1 52 LYS H    H   5.544 32.088   0.562 1.00 . A A . 52 LYS H    1 1 
       21 27774 1 1 52 LYS HA   H   3.795 33.821  -0.796 1.00 . A A . 52 LYS HA   1 1 
       21 27775 1 1 52 LYS HB2  H   3.449 30.902  -0.040 1.00 . A A . 52 LYS HB2  1 1 
       21 27776 1 1 52 LYS HB3  H   2.409 31.771  -1.172 1.00 . A A . 52 LYS HB3  1 1 
       21 27777 1 1 52 LYS HD2  H   4.797 29.955  -3.357 1.00 . A A . 52 LYS HD2  1 1 
       21 27778 1 1 52 LYS HD3  H   3.645 29.471  -2.112 1.00 . A A . 52 LYS HD3  1 1 
       21 27779 1 1 52 LYS HE2  H   2.800 31.794  -3.734 1.00 . A A . 52 LYS HE2  1 1 
       21 27780 1 1 52 LYS HE3  H   2.942 30.281  -4.630 1.00 . A A . 52 LYS HE3  1 1 
       21 27781 1 1 52 LYS HG2  H   4.499 32.350  -2.488 1.00 . A A . 52 LYS HG2  1 1 
       21 27782 1 1 52 LYS HG3  H   5.377 31.239  -1.446 1.00 . A A . 52 LYS HG3  1 1 
       21 27783 1 1 52 LYS HZ1  H   0.756 30.865  -3.392 1.00 . A A . 52 LYS HZ1  1 1 
       21 27784 1 1 52 LYS HZ2  H   1.586 30.287  -2.028 1.00 . A A . 52 LYS HZ2  1 1 
       21 27785 1 1 52 LYS HZ3  H   1.343 29.276  -3.370 1.00 . A A . 52 LYS HZ3  1 1 
       21 27786 1 1 52 LYS N    N   5.047 32.933   0.597 1.00 . A A . 52 LYS N    1 1 
       21 27787 1 1 52 LYS NZ   N   1.527 30.251  -3.066 1.00 . A A . 52 LYS NZ   1 1 
       21 27788 1 1 52 LYS O    O   1.870 34.279   0.758 1.00 . A A . 52 LYS O    1 1 
       21 27789 1 1 53 TRP C    C   1.849 34.396   3.641 1.00 . A A . 53 TRP C    1 1 
       21 27790 1 1 53 TRP CA   C   1.776 32.940   3.181 1.00 . A A . 53 TRP CA   1 1 
       21 27791 1 1 53 TRP CB   C   2.142 32.025   4.353 1.00 . A A . 53 TRP CB   1 1 
       21 27792 1 1 53 TRP CD1  C   0.039 31.000   5.298 1.00 . A A . 53 TRP CD1  1 1 
       21 27793 1 1 53 TRP CD2  C   0.746 32.760   6.503 1.00 . A A . 53 TRP CD2  1 1 
       21 27794 1 1 53 TRP CE2  C  -0.420 32.272   7.140 1.00 . A A . 53 TRP CE2  1 1 
       21 27795 1 1 53 TRP CE3  C   1.389 33.875   7.067 1.00 . A A . 53 TRP CE3  1 1 
       21 27796 1 1 53 TRP CG   C   1.016 31.931   5.333 1.00 . A A . 53 TRP CG   1 1 
       21 27797 1 1 53 TRP CH2  C  -0.277 33.972   8.842 1.00 . A A . 53 TRP CH2  1 1 
       21 27798 1 1 53 TRP CZ2  C  -0.926 32.867   8.294 1.00 . A A . 53 TRP CZ2  1 1 
       21 27799 1 1 53 TRP CZ3  C   0.880 34.477   8.230 1.00 . A A . 53 TRP CZ3  1 1 
       21 27800 1 1 53 TRP H    H   3.404 31.997   2.223 1.00 . A A . 53 TRP H    1 1 
       21 27801 1 1 53 TRP HA   H   0.777 32.713   2.850 1.00 . A A . 53 TRP HA   1 1 
       21 27802 1 1 53 TRP HB2  H   2.362 31.038   3.973 1.00 . A A . 53 TRP HB2  1 1 
       21 27803 1 1 53 TRP HB3  H   3.019 32.417   4.848 1.00 . A A . 53 TRP HB3  1 1 
       21 27804 1 1 53 TRP HD1  H  -0.058 30.223   4.554 1.00 . A A . 53 TRP HD1  1 1 
       21 27805 1 1 53 TRP HE1  H  -1.596 30.649   6.577 1.00 . A A . 53 TRP HE1  1 1 
       21 27806 1 1 53 TRP HE3  H   2.279 34.272   6.602 1.00 . A A . 53 TRP HE3  1 1 
       21 27807 1 1 53 TRP HH2  H  -0.666 34.435   9.737 1.00 . A A . 53 TRP HH2  1 1 
       21 27808 1 1 53 TRP HZ2  H  -1.813 32.476   8.763 1.00 . A A . 53 TRP HZ2  1 1 
       21 27809 1 1 53 TRP HZ3  H   1.382 35.333   8.654 1.00 . A A . 53 TRP HZ3  1 1 
       21 27810 1 1 53 TRP N    N   2.724 32.694   2.103 1.00 . A A . 53 TRP N    1 1 
       21 27811 1 1 53 TRP NE1  N  -0.812 31.198   6.371 1.00 . A A . 53 TRP NE1  1 1 
       21 27812 1 1 53 TRP O    O   0.852 35.120   3.639 1.00 . A A . 53 TRP O    1 1 
       21 27813 1 1 54 LEU C    C   2.829 37.191   3.499 1.00 . A A . 54 LEU C    1 1 
       21 27814 1 1 54 LEU CA   C   3.245 36.159   4.545 1.00 . A A . 54 LEU CA   1 1 
       21 27815 1 1 54 LEU CB   C   4.715 36.370   4.896 1.00 . A A . 54 LEU CB   1 1 
       21 27816 1 1 54 LEU CD1  C   4.504 37.186   7.253 1.00 . A A . 54 LEU CD1  1 1 
       21 27817 1 1 54 LEU CD2  C   6.286 38.105   5.752 1.00 . A A . 54 LEU CD2  1 1 
       21 27818 1 1 54 LEU CG   C   4.847 37.587   5.811 1.00 . A A . 54 LEU CG   1 1 
       21 27819 1 1 54 LEU H    H   3.779 34.161   4.058 1.00 . A A . 54 LEU H    1 1 
       21 27820 1 1 54 LEU HA   H   2.651 36.301   5.434 1.00 . A A . 54 LEU HA   1 1 
       21 27821 1 1 54 LEU HB2  H   5.098 35.494   5.396 1.00 . A A . 54 LEU HB2  1 1 
       21 27822 1 1 54 LEU HB3  H   5.278 36.543   3.992 1.00 . A A . 54 LEU HB3  1 1 
       21 27823 1 1 54 LEU HD11 H   5.369 37.326   7.877 1.00 . A A . 54 LEU HD11 1 1 
       21 27824 1 1 54 LEU HD12 H   4.205 36.148   7.280 1.00 . A A . 54 LEU HD12 1 1 
       21 27825 1 1 54 LEU HD13 H   3.695 37.801   7.618 1.00 . A A . 54 LEU HD13 1 1 
       21 27826 1 1 54 LEU HD21 H   6.422 38.690   4.855 1.00 . A A . 54 LEU HD21 1 1 
       21 27827 1 1 54 LEU HD22 H   6.968 37.268   5.743 1.00 . A A . 54 LEU HD22 1 1 
       21 27828 1 1 54 LEU HD23 H   6.483 38.719   6.616 1.00 . A A . 54 LEU HD23 1 1 
       21 27829 1 1 54 LEU HG   H   4.170 38.360   5.481 1.00 . A A . 54 LEU HG   1 1 
       21 27830 1 1 54 LEU N    N   3.041 34.804   4.054 1.00 . A A . 54 LEU N    1 1 
       21 27831 1 1 54 LEU O    O   2.070 38.114   3.798 1.00 . A A . 54 LEU O    1 1 
       21 27832 1 1 55 ASP C    C   1.501 38.079   1.014 1.00 . A A . 55 ASP C    1 1 
       21 27833 1 1 55 ASP CA   C   3.009 37.971   1.206 1.00 . A A . 55 ASP CA   1 1 
       21 27834 1 1 55 ASP CB   C   3.653 37.505  -0.098 1.00 . A A . 55 ASP CB   1 1 
       21 27835 1 1 55 ASP CG   C   5.172 37.572   0.018 1.00 . A A . 55 ASP CG   1 1 
       21 27836 1 1 55 ASP H    H   3.934 36.286   2.096 1.00 . A A . 55 ASP H    1 1 
       21 27837 1 1 55 ASP HA   H   3.402 38.947   1.461 1.00 . A A . 55 ASP HA   1 1 
       21 27838 1 1 55 ASP HB2  H   3.353 36.486  -0.301 1.00 . A A . 55 ASP HB2  1 1 
       21 27839 1 1 55 ASP HB3  H   3.328 38.141  -0.908 1.00 . A A . 55 ASP HB3  1 1 
       21 27840 1 1 55 ASP N    N   3.332 37.036   2.278 1.00 . A A . 55 ASP N    1 1 
       21 27841 1 1 55 ASP O    O   0.966 39.170   0.817 1.00 . A A . 55 ASP O    1 1 
       21 27842 1 1 55 ASP OD1  O   5.646 38.133   0.992 1.00 . A A . 55 ASP OD1  1 1 
       21 27843 1 1 55 ASP OD2  O   5.839 37.063  -0.867 1.00 . A A . 55 ASP OD2  1 1 
       21 27844 1 1 56 ARG C    C  -1.327 37.708   1.995 1.00 . A A . 56 ARG C    1 1 
       21 27845 1 1 56 ARG CA   C  -0.624 36.909   0.900 1.00 . A A . 56 ARG CA   1 1 
       21 27846 1 1 56 ARG CB   C  -1.118 35.462   0.926 1.00 . A A . 56 ARG CB   1 1 
       21 27847 1 1 56 ARG CD   C  -3.110 33.989   0.616 1.00 . A A . 56 ARG CD   1 1 
       21 27848 1 1 56 ARG CG   C  -2.614 35.434   0.616 1.00 . A A . 56 ARG CG   1 1 
       21 27849 1 1 56 ARG CZ   C  -5.275 32.905   0.439 1.00 . A A . 56 ARG CZ   1 1 
       21 27850 1 1 56 ARG H    H   1.302 36.102   1.225 1.00 . A A . 56 ARG H    1 1 
       21 27851 1 1 56 ARG HA   H  -0.873 37.338  -0.057 1.00 . A A . 56 ARG HA   1 1 
       21 27852 1 1 56 ARG HB2  H  -0.582 34.884   0.185 1.00 . A A . 56 ARG HB2  1 1 
       21 27853 1 1 56 ARG HB3  H  -0.945 35.041   1.905 1.00 . A A . 56 ARG HB3  1 1 
       21 27854 1 1 56 ARG HD2  H  -2.481 33.395  -0.027 1.00 . A A . 56 ARG HD2  1 1 
       21 27855 1 1 56 ARG HD3  H  -3.064 33.597   1.623 1.00 . A A . 56 ARG HD3  1 1 
       21 27856 1 1 56 ARG HE   H  -4.829 34.658  -0.425 1.00 . A A . 56 ARG HE   1 1 
       21 27857 1 1 56 ARG HG2  H  -3.147 35.997   1.368 1.00 . A A . 56 ARG HG2  1 1 
       21 27858 1 1 56 ARG HG3  H  -2.790 35.871  -0.355 1.00 . A A . 56 ARG HG3  1 1 
       21 27859 1 1 56 ARG HH11 H  -3.885 31.940   1.514 1.00 . A A . 56 ARG HH11 1 1 
       21 27860 1 1 56 ARG HH12 H  -5.426 31.157   1.404 1.00 . A A . 56 ARG HH12 1 1 
       21 27861 1 1 56 ARG HH21 H  -6.848 33.628  -0.565 1.00 . A A . 56 ARG HH21 1 1 
       21 27862 1 1 56 ARG HH22 H  -7.097 32.108   0.226 1.00 . A A . 56 ARG HH22 1 1 
       21 27863 1 1 56 ARG N    N   0.822 36.941   1.069 1.00 . A A . 56 ARG N    1 1 
       21 27864 1 1 56 ARG NE   N  -4.483 33.929   0.134 1.00 . A A . 56 ARG NE   1 1 
       21 27865 1 1 56 ARG NH1  N  -4.827 31.924   1.177 1.00 . A A . 56 ARG NH1  1 1 
       21 27866 1 1 56 ARG NH2  N  -6.503 32.879   0.000 1.00 . A A . 56 ARG NH2  1 1 
       21 27867 1 1 56 ARG O    O  -2.395 38.276   1.770 1.00 . A A . 56 ARG O    1 1 
       21 27868 1 1 57 HIS C    C  -0.436 39.631   4.757 1.00 . A A . 57 HIS C    1 1 
       21 27869 1 1 57 HIS CA   C  -1.322 38.470   4.301 1.00 . A A . 57 HIS CA   1 1 
       21 27870 1 1 57 HIS CB   C  -1.561 37.507   5.465 1.00 . A A . 57 HIS CB   1 1 
       21 27871 1 1 57 HIS CD2  C  -2.351 35.074   4.847 1.00 . A A . 57 HIS CD2  1 1 
       21 27872 1 1 57 HIS CE1  C  -4.417 35.523   4.371 1.00 . A A . 57 HIS CE1  1 1 
       21 27873 1 1 57 HIS CG   C  -2.514 36.425   5.028 1.00 . A A . 57 HIS CG   1 1 
       21 27874 1 1 57 HIS H    H   0.126 37.276   3.302 1.00 . A A . 57 HIS H    1 1 
       21 27875 1 1 57 HIS HA   H  -2.274 38.872   3.987 1.00 . A A . 57 HIS HA   1 1 
       21 27876 1 1 57 HIS HB2  H  -0.624 37.063   5.761 1.00 . A A . 57 HIS HB2  1 1 
       21 27877 1 1 57 HIS HB3  H  -1.983 38.044   6.301 1.00 . A A . 57 HIS HB3  1 1 
       21 27878 1 1 57 HIS HD1  H  -4.279 37.568   4.743 1.00 . A A . 57 HIS HD1  1 1 
       21 27879 1 1 57 HIS HD2  H  -1.428 34.533   4.999 1.00 . A A . 57 HIS HD2  1 1 
       21 27880 1 1 57 HIS HE1  H  -5.450 35.422   4.076 1.00 . A A . 57 HIS HE1  1 1 
       21 27881 1 1 57 HIS HE2  H  -3.727 33.563   4.231 1.00 . A A . 57 HIS HE2  1 1 
       21 27882 1 1 57 HIS N    N  -0.728 37.743   3.180 1.00 . A A . 57 HIS N    1 1 
       21 27883 1 1 57 HIS ND1  N  -3.841 36.690   4.718 1.00 . A A . 57 HIS ND1  1 1 
       21 27884 1 1 57 HIS NE2  N  -3.553 34.506   4.434 1.00 . A A . 57 HIS NE2  1 1 
       21 27885 1 1 57 HIS O    O  -0.585 40.131   5.871 1.00 . A A . 57 HIS O    1 1 
       21 27886 1 1 58 ARG C    C   0.605 42.417   4.648 1.00 . A A . 58 ARG C    1 1 
       21 27887 1 1 58 ARG CA   C   1.379 41.165   4.228 1.00 . A A . 58 ARG CA   1 1 
       21 27888 1 1 58 ARG CB   C   2.284 41.485   3.035 1.00 . A A . 58 ARG CB   1 1 
       21 27889 1 1 58 ARG CD   C   2.345 41.921   0.594 1.00 . A A . 58 ARG CD   1 1 
       21 27890 1 1 58 ARG CG   C   1.450 41.924   1.831 1.00 . A A . 58 ARG CG   1 1 
       21 27891 1 1 58 ARG CZ   C   4.706 42.436   0.283 1.00 . A A . 58 ARG CZ   1 1 
       21 27892 1 1 58 ARG H    H   0.562 39.633   3.015 1.00 . A A . 58 ARG H    1 1 
       21 27893 1 1 58 ARG HA   H   2.005 40.858   5.055 1.00 . A A . 58 ARG HA   1 1 
       21 27894 1 1 58 ARG HB2  H   2.966 42.278   3.308 1.00 . A A . 58 ARG HB2  1 1 
       21 27895 1 1 58 ARG HB3  H   2.849 40.604   2.772 1.00 . A A . 58 ARG HB3  1 1 
       21 27896 1 1 58 ARG HD2  H   2.643 40.905   0.378 1.00 . A A . 58 ARG HD2  1 1 
       21 27897 1 1 58 ARG HD3  H   1.799 42.321  -0.248 1.00 . A A . 58 ARG HD3  1 1 
       21 27898 1 1 58 ARG HE   H   3.472 43.506   1.441 1.00 . A A . 58 ARG HE   1 1 
       21 27899 1 1 58 ARG HG2  H   0.627 41.237   1.688 1.00 . A A . 58 ARG HG2  1 1 
       21 27900 1 1 58 ARG HG3  H   1.067 42.921   1.996 1.00 . A A . 58 ARG HG3  1 1 
       21 27901 1 1 58 ARG HH11 H   4.005 40.865  -0.745 1.00 . A A . 58 ARG HH11 1 1 
       21 27902 1 1 58 ARG HH12 H   5.692 41.202  -0.949 1.00 . A A . 58 ARG HH12 1 1 
       21 27903 1 1 58 ARG HH21 H   5.684 43.944   1.173 1.00 . A A . 58 ARG HH21 1 1 
       21 27904 1 1 58 ARG HH22 H   6.640 42.941   0.132 1.00 . A A . 58 ARG HH22 1 1 
       21 27905 1 1 58 ARG N    N   0.482 40.061   3.895 1.00 . A A . 58 ARG N    1 1 
       21 27906 1 1 58 ARG NE   N   3.535 42.733   0.840 1.00 . A A . 58 ARG NE   1 1 
       21 27907 1 1 58 ARG NH1  N   4.808 41.422  -0.534 1.00 . A A . 58 ARG NH1  1 1 
       21 27908 1 1 58 ARG NH2  N   5.758 43.164   0.551 1.00 . A A . 58 ARG NH2  1 1 
       21 27909 1 1 58 ARG O    O   1.057 43.172   5.507 1.00 . A A . 58 ARG O    1 1 
       21 27910 1 1 59 ASP C    C  -1.697 43.867   5.844 1.00 . A A . 59 ASP C    1 1 
       21 27911 1 1 59 ASP CA   C  -1.377 43.802   4.348 1.00 . A A . 59 ASP CA   1 1 
       21 27912 1 1 59 ASP CB   C  -2.679 43.749   3.545 1.00 . A A . 59 ASP CB   1 1 
       21 27913 1 1 59 ASP CG   C  -3.490 45.021   3.772 1.00 . A A . 59 ASP CG   1 1 
       21 27914 1 1 59 ASP H    H  -0.858 41.991   3.359 1.00 . A A . 59 ASP H    1 1 
       21 27915 1 1 59 ASP HA   H  -0.836 44.693   4.070 1.00 . A A . 59 ASP HA   1 1 
       21 27916 1 1 59 ASP HB2  H  -2.447 43.656   2.495 1.00 . A A . 59 ASP HB2  1 1 
       21 27917 1 1 59 ASP HB3  H  -3.259 42.895   3.860 1.00 . A A . 59 ASP HB3  1 1 
       21 27918 1 1 59 ASP N    N  -0.553 42.632   4.035 1.00 . A A . 59 ASP N    1 1 
       21 27919 1 1 59 ASP O    O  -1.941 44.942   6.389 1.00 . A A . 59 ASP O    1 1 
       21 27920 1 1 59 ASP OD1  O  -3.225 45.709   4.744 1.00 . A A . 59 ASP OD1  1 1 
       21 27921 1 1 59 ASP OD2  O  -4.367 45.291   2.966 1.00 . A A . 59 ASP OD2  1 1 
       21 27922 1 1 60 MET C    C  -0.986 43.452   8.744 1.00 . A A . 60 MET C    1 1 
       21 27923 1 1 60 MET CA   C  -1.988 42.637   7.924 1.00 . A A . 60 MET CA   1 1 
       21 27924 1 1 60 MET CB   C  -1.955 41.181   8.384 1.00 . A A . 60 MET CB   1 1 
       21 27925 1 1 60 MET CE   C   1.369 38.772   8.151 1.00 . A A . 60 MET CE   1 1 
       21 27926 1 1 60 MET CG   C  -0.504 40.702   8.479 1.00 . A A . 60 MET CG   1 1 
       21 27927 1 1 60 MET H    H  -1.490 41.891   6.000 1.00 . A A . 60 MET H    1 1 
       21 27928 1 1 60 MET HA   H  -2.979 43.032   8.098 1.00 . A A . 60 MET HA   1 1 
       21 27929 1 1 60 MET HB2  H  -2.422 41.107   9.350 1.00 . A A . 60 MET HB2  1 1 
       21 27930 1 1 60 MET HB3  H  -2.489 40.565   7.678 1.00 . A A . 60 MET HB3  1 1 
       21 27931 1 1 60 MET HE1  H   1.684 38.517   7.148 1.00 . A A . 60 MET HE1  1 1 
       21 27932 1 1 60 MET HE2  H   1.686 38.000   8.834 1.00 . A A . 60 MET HE2  1 1 
       21 27933 1 1 60 MET HE3  H   1.812 39.713   8.445 1.00 . A A . 60 MET HE3  1 1 
       21 27934 1 1 60 MET HG2  H   0.095 41.210   7.738 1.00 . A A . 60 MET HG2  1 1 
       21 27935 1 1 60 MET HG3  H  -0.118 40.923   9.465 1.00 . A A . 60 MET HG3  1 1 
       21 27936 1 1 60 MET N    N  -1.695 42.710   6.496 1.00 . A A . 60 MET N    1 1 
       21 27937 1 1 60 MET O    O  -1.336 44.017   9.784 1.00 . A A . 60 MET O    1 1 
       21 27938 1 1 60 MET SD   S  -0.434 38.917   8.192 1.00 . A A . 60 MET SD   1 1 
       21 27939 1 1 61 CYS C    C   0.884 45.724   9.115 1.00 . A A . 61 CYS C    1 1 
       21 27940 1 1 61 CYS CA   C   1.291 44.266   8.987 1.00 . A A . 61 CYS CA   1 1 
       21 27941 1 1 61 CYS CB   C   2.615 44.180   8.230 1.00 . A A . 61 CYS CB   1 1 
       21 27942 1 1 61 CYS H    H   0.482 43.050   7.440 1.00 . A A . 61 CYS H    1 1 
       21 27943 1 1 61 CYS HA   H   1.421 43.847   9.973 1.00 . A A . 61 CYS HA   1 1 
       21 27944 1 1 61 CYS HB2  H   3.421 44.504   8.873 1.00 . A A . 61 CYS HB2  1 1 
       21 27945 1 1 61 CYS HB3  H   2.788 43.160   7.916 1.00 . A A . 61 CYS HB3  1 1 
       21 27946 1 1 61 CYS HG   H   2.647 46.162   7.069 1.00 . A A . 61 CYS HG   1 1 
       21 27947 1 1 61 CYS N    N   0.258 43.517   8.273 1.00 . A A . 61 CYS N    1 1 
       21 27948 1 1 61 CYS O    O   1.237 46.399  10.085 1.00 . A A . 61 CYS O    1 1 
       21 27949 1 1 61 CYS SG   S   2.541 45.253   6.774 1.00 . A A . 61 CYS SG   1 1 
       21 27950 1 1 62 GLU C    C  -1.479 47.744   9.131 1.00 . A A . 62 GLU C    1 1 
       21 27951 1 1 62 GLU CA   C  -0.349 47.565   8.121 1.00 . A A . 62 GLU CA   1 1 
       21 27952 1 1 62 GLU CB   C  -0.849 47.914   6.718 1.00 . A A . 62 GLU CB   1 1 
       21 27953 1 1 62 GLU CD   C  -0.154 48.146   4.322 1.00 . A A . 62 GLU CD   1 1 
       21 27954 1 1 62 GLU CG   C   0.310 47.783   5.727 1.00 . A A . 62 GLU CG   1 1 
       21 27955 1 1 62 GLU H    H  -0.130 45.593   7.398 1.00 . A A . 62 GLU H    1 1 
       21 27956 1 1 62 GLU HA   H   0.465 48.224   8.377 1.00 . A A . 62 GLU HA   1 1 
       21 27957 1 1 62 GLU HB2  H  -1.643 47.235   6.440 1.00 . A A . 62 GLU HB2  1 1 
       21 27958 1 1 62 GLU HB3  H  -1.220 48.927   6.705 1.00 . A A . 62 GLU HB3  1 1 
       21 27959 1 1 62 GLU HG2  H   1.110 48.445   6.024 1.00 . A A . 62 GLU HG2  1 1 
       21 27960 1 1 62 GLU HG3  H   0.669 46.765   5.732 1.00 . A A . 62 GLU HG3  1 1 
       21 27961 1 1 62 GLU N    N   0.125 46.191   8.133 1.00 . A A . 62 GLU N    1 1 
       21 27962 1 1 62 GLU O    O  -1.860 48.868   9.457 1.00 . A A . 62 GLU O    1 1 
       21 27963 1 1 62 GLU OE1  O  -1.353 48.227   4.115 1.00 . A A . 62 GLU OE1  1 1 
       21 27964 1 1 62 GLU OE2  O   0.699 48.332   3.471 1.00 . A A . 62 GLU OE2  1 1 
       21 27965 1 1 63 LYS C    C  -2.576 46.793  12.014 1.00 . A A . 63 LYS C    1 1 
       21 27966 1 1 63 LYS CA   C  -3.105 46.666  10.586 1.00 . A A . 63 LYS CA   1 1 
       21 27967 1 1 63 LYS CB   C  -3.928 45.380  10.495 1.00 . A A . 63 LYS CB   1 1 
       21 27968 1 1 63 LYS CD   C  -5.415 43.979   9.076 1.00 . A A . 63 LYS CD   1 1 
       21 27969 1 1 63 LYS CE   C  -5.962 43.762   7.667 1.00 . A A . 63 LYS CE   1 1 
       21 27970 1 1 63 LYS CG   C  -4.567 45.250   9.112 1.00 . A A . 63 LYS CG   1 1 
       21 27971 1 1 63 LYS H    H  -1.678 45.754   9.324 1.00 . A A . 63 LYS H    1 1 
       21 27972 1 1 63 LYS HA   H  -3.745 47.507  10.367 1.00 . A A . 63 LYS HA   1 1 
       21 27973 1 1 63 LYS HB2  H  -3.284 44.532  10.671 1.00 . A A . 63 LYS HB2  1 1 
       21 27974 1 1 63 LYS HB3  H  -4.705 45.399  11.244 1.00 . A A . 63 LYS HB3  1 1 
       21 27975 1 1 63 LYS HD2  H  -4.806 43.132   9.360 1.00 . A A . 63 LYS HD2  1 1 
       21 27976 1 1 63 LYS HD3  H  -6.238 44.077   9.766 1.00 . A A . 63 LYS HD3  1 1 
       21 27977 1 1 63 LYS HE2  H  -6.240 44.714   7.239 1.00 . A A . 63 LYS HE2  1 1 
       21 27978 1 1 63 LYS HE3  H  -5.206 43.297   7.052 1.00 . A A . 63 LYS HE3  1 1 
       21 27979 1 1 63 LYS HG2  H  -5.195 46.110   8.924 1.00 . A A . 63 LYS HG2  1 1 
       21 27980 1 1 63 LYS HG3  H  -3.795 45.191   8.359 1.00 . A A . 63 LYS HG3  1 1 
       21 27981 1 1 63 LYS HZ1  H  -7.479 42.809   8.723 1.00 . A A . 63 LYS HZ1  1 1 
       21 27982 1 1 63 LYS HZ2  H  -6.914 41.934   7.382 1.00 . A A . 63 LYS HZ2  1 1 
       21 27983 1 1 63 LYS HZ3  H  -7.923 43.284   7.157 1.00 . A A . 63 LYS HZ3  1 1 
       21 27984 1 1 63 LYS N    N  -2.015 46.627   9.619 1.00 . A A . 63 LYS N    1 1 
       21 27985 1 1 63 LYS NZ   N  -7.160 42.881   7.737 1.00 . A A . 63 LYS NZ   1 1 
       21 27986 1 1 63 LYS O    O  -2.866 47.766  12.709 1.00 . A A . 63 LYS O    1 1 
       21 27987 1 1 64 TRP C    C   0.008 46.633  13.908 1.00 . A A . 64 TRP C    1 1 
       21 27988 1 1 64 TRP CA   C  -1.266 45.795  13.808 1.00 . A A . 64 TRP CA   1 1 
       21 27989 1 1 64 TRP CB   C  -0.963 44.367  14.277 1.00 . A A . 64 TRP CB   1 1 
       21 27990 1 1 64 TRP CD1  C  -0.832 43.248  12.019 1.00 . A A . 64 TRP CD1  1 1 
       21 27991 1 1 64 TRP CD2  C  -2.436 42.373  13.325 1.00 . A A . 64 TRP CD2  1 1 
       21 27992 1 1 64 TRP CE2  C  -2.466 41.649  12.110 1.00 . A A . 64 TRP CE2  1 1 
       21 27993 1 1 64 TRP CE3  C  -3.353 42.022  14.330 1.00 . A A . 64 TRP CE3  1 1 
       21 27994 1 1 64 TRP CG   C  -1.388 43.378  13.242 1.00 . A A . 64 TRP CG   1 1 
       21 27995 1 1 64 TRP CH2  C  -4.280 40.276  12.910 1.00 . A A . 64 TRP CH2  1 1 
       21 27996 1 1 64 TRP CZ2  C  -3.377 40.611  11.902 1.00 . A A . 64 TRP CZ2  1 1 
       21 27997 1 1 64 TRP CZ3  C  -4.270 40.980  14.122 1.00 . A A . 64 TRP CZ3  1 1 
       21 27998 1 1 64 TRP H    H  -1.615 45.044  11.836 1.00 . A A . 64 TRP H    1 1 
       21 27999 1 1 64 TRP HA   H  -2.007 46.219  14.470 1.00 . A A . 64 TRP HA   1 1 
       21 28000 1 1 64 TRP HB2  H   0.098 44.263  14.454 1.00 . A A . 64 TRP HB2  1 1 
       21 28001 1 1 64 TRP HB3  H  -1.497 44.174  15.197 1.00 . A A . 64 TRP HB3  1 1 
       21 28002 1 1 64 TRP HD1  H  -0.021 43.846  11.630 1.00 . A A . 64 TRP HD1  1 1 
       21 28003 1 1 64 TRP HE1  H  -1.252 41.920  10.439 1.00 . A A . 64 TRP HE1  1 1 
       21 28004 1 1 64 TRP HE3  H  -3.352 42.558  15.267 1.00 . A A . 64 TRP HE3  1 1 
       21 28005 1 1 64 TRP HH2  H  -4.983 39.474  12.755 1.00 . A A . 64 TRP HH2  1 1 
       21 28006 1 1 64 TRP HZ2  H  -3.382 40.067  10.971 1.00 . A A . 64 TRP HZ2  1 1 
       21 28007 1 1 64 TRP HZ3  H  -4.970 40.717  14.901 1.00 . A A . 64 TRP HZ3  1 1 
       21 28008 1 1 64 TRP N    N  -1.812 45.791  12.448 1.00 . A A . 64 TRP N    1 1 
       21 28009 1 1 64 TRP NE1  N  -1.468 42.219  11.346 1.00 . A A . 64 TRP NE1  1 1 
       21 28010 1 1 64 TRP O    O   0.159 47.425  14.837 1.00 . A A . 64 TRP O    1 1 
       21 28011 1 1 65 LYS C    C   3.083 46.741  14.132 1.00 . A A . 65 LYS C    1 1 
       21 28012 1 1 65 LYS CA   C   2.198 47.152  12.949 1.00 . A A . 65 LYS CA   1 1 
       21 28013 1 1 65 LYS CB   C   1.968 48.665  12.976 1.00 . A A . 65 LYS CB   1 1 
       21 28014 1 1 65 LYS CD   C   1.060 50.614  11.700 1.00 . A A . 65 LYS CD   1 1 
       21 28015 1 1 65 LYS CE   C   2.361 51.340  11.352 1.00 . A A . 65 LYS CE   1 1 
       21 28016 1 1 65 LYS CG   C   1.294 49.102  11.673 1.00 . A A . 65 LYS CG   1 1 
       21 28017 1 1 65 LYS H    H   0.745 45.783  12.248 1.00 . A A . 65 LYS H    1 1 
       21 28018 1 1 65 LYS HA   H   2.717 46.905  12.037 1.00 . A A . 65 LYS HA   1 1 
       21 28019 1 1 65 LYS HB2  H   1.341 48.923  13.813 1.00 . A A . 65 LYS HB2  1 1 
       21 28020 1 1 65 LYS HB3  H   2.918 49.167  13.071 1.00 . A A . 65 LYS HB3  1 1 
       21 28021 1 1 65 LYS HD2  H   0.299 50.872  10.978 1.00 . A A . 65 LYS HD2  1 1 
       21 28022 1 1 65 LYS HD3  H   0.738 50.911  12.685 1.00 . A A . 65 LYS HD3  1 1 
       21 28023 1 1 65 LYS HE2  H   2.593 52.054  12.129 1.00 . A A . 65 LYS HE2  1 1 
       21 28024 1 1 65 LYS HE3  H   3.164 50.624  11.271 1.00 . A A . 65 LYS HE3  1 1 
       21 28025 1 1 65 LYS HG2  H   1.934 48.853  10.837 1.00 . A A . 65 LYS HG2  1 1 
       21 28026 1 1 65 LYS HG3  H   0.348 48.595  11.566 1.00 . A A . 65 LYS HG3  1 1 
       21 28027 1 1 65 LYS HZ1  H   1.575 52.873  10.182 1.00 . A A . 65 LYS HZ1  1 1 
       21 28028 1 1 65 LYS HZ2  H   1.771 51.403   9.355 1.00 . A A . 65 LYS HZ2  1 1 
       21 28029 1 1 65 LYS HZ3  H   3.124 52.368   9.708 1.00 . A A . 65 LYS HZ3  1 1 
       21 28030 1 1 65 LYS N    N   0.924 46.434  12.957 1.00 . A A . 65 LYS N    1 1 
       21 28031 1 1 65 LYS NZ   N   2.196 52.050  10.051 1.00 . A A . 65 LYS NZ   1 1 
       21 28032 1 1 65 LYS O    O   4.279 47.025  14.139 1.00 . A A . 65 LYS O    1 1 
       21 28033 1 1 66 SER C    C   3.804 44.208  16.088 1.00 . A A . 66 SER C    1 1 
       21 28034 1 1 66 SER CA   C   3.272 45.628  16.294 1.00 . A A . 66 SER CA   1 1 
       21 28035 1 1 66 SER CB   C   2.404 45.686  17.549 1.00 . A A . 66 SER CB   1 1 
       21 28036 1 1 66 SER H    H   1.543 45.858  15.075 1.00 . A A . 66 SER H    1 1 
       21 28037 1 1 66 SER HA   H   4.111 46.294  16.425 1.00 . A A . 66 SER HA   1 1 
       21 28038 1 1 66 SER HB2  H   2.936 45.244  18.374 1.00 . A A . 66 SER HB2  1 1 
       21 28039 1 1 66 SER HB3  H   2.178 46.720  17.779 1.00 . A A . 66 SER HB3  1 1 
       21 28040 1 1 66 SER HG   H   1.235 44.610  16.434 1.00 . A A . 66 SER HG   1 1 
       21 28041 1 1 66 SER N    N   2.499 46.068  15.127 1.00 . A A . 66 SER N    1 1 
       21 28042 1 1 66 SER O    O   3.097 43.334  15.594 1.00 . A A . 66 SER O    1 1 
       21 28043 1 1 66 SER OG   O   1.203 44.967  17.322 1.00 . A A . 66 SER OG   1 1 
       21 28044 1 1 67 LYS C    C   5.104 41.589  17.129 1.00 . A A . 67 LYS C    1 1 
       21 28045 1 1 67 LYS CA   C   5.710 42.697  16.268 1.00 . A A . 67 LYS CA   1 1 
       21 28046 1 1 67 LYS CB   C   7.193 42.819  16.609 1.00 . A A . 67 LYS CB   1 1 
       21 28047 1 1 67 LYS CD   C   9.373 41.596  16.693 1.00 . A A . 67 LYS CD   1 1 
       21 28048 1 1 67 LYS CE   C  10.167 40.458  16.036 1.00 . A A . 67 LYS CE   1 1 
       21 28049 1 1 67 LYS CG   C   7.894 41.496  16.299 1.00 . A A . 67 LYS CG   1 1 
       21 28050 1 1 67 LYS H    H   5.586 44.743  16.818 1.00 . A A . 67 LYS H    1 1 
       21 28051 1 1 67 LYS HA   H   5.627 42.413  15.231 1.00 . A A . 67 LYS HA   1 1 
       21 28052 1 1 67 LYS HB2  H   7.632 43.609  16.018 1.00 . A A . 67 LYS HB2  1 1 
       21 28053 1 1 67 LYS HB3  H   7.304 43.048  17.659 1.00 . A A . 67 LYS HB3  1 1 
       21 28054 1 1 67 LYS HD2  H   9.769 42.547  16.369 1.00 . A A . 67 LYS HD2  1 1 
       21 28055 1 1 67 LYS HD3  H   9.464 41.516  17.766 1.00 . A A . 67 LYS HD3  1 1 
       21 28056 1 1 67 LYS HE2  H   9.484 39.742  15.607 1.00 . A A . 67 LYS HE2  1 1 
       21 28057 1 1 67 LYS HE3  H  10.799 40.864  15.259 1.00 . A A . 67 LYS HE3  1 1 
       21 28058 1 1 67 LYS HG2  H   7.422 40.701  16.862 1.00 . A A . 67 LYS HG2  1 1 
       21 28059 1 1 67 LYS HG3  H   7.812 41.289  15.248 1.00 . A A . 67 LYS HG3  1 1 
       21 28060 1 1 67 LYS HZ1  H  11.538 39.002  16.614 1.00 . A A . 67 LYS HZ1  1 1 
       21 28061 1 1 67 LYS HZ2  H  10.412 39.407  17.818 1.00 . A A . 67 LYS HZ2  1 1 
       21 28062 1 1 67 LYS HZ3  H  11.690 40.466  17.456 1.00 . A A . 67 LYS HZ3  1 1 
       21 28063 1 1 67 LYS N    N   5.066 43.999  16.448 1.00 . A A . 67 LYS N    1 1 
       21 28064 1 1 67 LYS NZ   N  11.015 39.783  17.058 1.00 . A A . 67 LYS NZ   1 1 
       21 28065 1 1 67 LYS O    O   4.704 40.546  16.614 1.00 . A A . 67 LYS O    1 1 
       21 28066 1 1 68 GLU C    C   3.094 40.454  19.045 1.00 . A A . 68 GLU C    1 1 
       21 28067 1 1 68 GLU CA   C   4.550 40.789  19.348 1.00 . A A . 68 GLU CA   1 1 
       21 28068 1 1 68 GLU CB   C   4.667 41.279  20.790 1.00 . A A . 68 GLU CB   1 1 
       21 28069 1 1 68 GLU CD   C   4.259 40.647  23.182 1.00 . A A . 68 GLU CD   1 1 
       21 28070 1 1 68 GLU CG   C   4.265 40.149  21.741 1.00 . A A . 68 GLU CG   1 1 
       21 28071 1 1 68 GLU H    H   5.423 42.642  18.796 1.00 . A A . 68 GLU H    1 1 
       21 28072 1 1 68 GLU HA   H   5.141 39.891  19.244 1.00 . A A . 68 GLU HA   1 1 
       21 28073 1 1 68 GLU HB2  H   5.686 41.577  20.988 1.00 . A A . 68 GLU HB2  1 1 
       21 28074 1 1 68 GLU HB3  H   4.009 42.121  20.938 1.00 . A A . 68 GLU HB3  1 1 
       21 28075 1 1 68 GLU HG2  H   3.279 39.795  21.480 1.00 . A A . 68 GLU HG2  1 1 
       21 28076 1 1 68 GLU HG3  H   4.971 39.337  21.649 1.00 . A A . 68 GLU HG3  1 1 
       21 28077 1 1 68 GLU N    N   5.071 41.803  18.436 1.00 . A A . 68 GLU N    1 1 
       21 28078 1 1 68 GLU O    O   2.679 39.302  19.168 1.00 . A A . 68 GLU O    1 1 
       21 28079 1 1 68 GLU OE1  O   4.580 41.804  23.391 1.00 . A A . 68 GLU OE1  1 1 
       21 28080 1 1 68 GLU OE2  O   3.929 39.861  24.057 1.00 . A A . 68 GLU OE2  1 1 
       21 28081 1 1 69 ASP C    C   0.768 40.317  17.140 1.00 . A A . 69 ASP C    1 1 
       21 28082 1 1 69 ASP CA   C   0.914 41.232  18.342 1.00 . A A . 69 ASP CA   1 1 
       21 28083 1 1 69 ASP CB   C   0.220 42.559  18.045 1.00 . A A . 69 ASP CB   1 1 
       21 28084 1 1 69 ASP CG   C  -1.290 42.352  18.007 1.00 . A A . 69 ASP CG   1 1 
       21 28085 1 1 69 ASP H    H   2.704 42.356  18.564 1.00 . A A . 69 ASP H    1 1 
       21 28086 1 1 69 ASP HA   H   0.436 40.772  19.190 1.00 . A A . 69 ASP HA   1 1 
       21 28087 1 1 69 ASP HB2  H   0.470 43.277  18.811 1.00 . A A . 69 ASP HB2  1 1 
       21 28088 1 1 69 ASP HB3  H   0.551 42.922  17.086 1.00 . A A . 69 ASP HB3  1 1 
       21 28089 1 1 69 ASP N    N   2.323 41.457  18.651 1.00 . A A . 69 ASP N    1 1 
       21 28090 1 1 69 ASP O    O   0.033 39.333  17.181 1.00 . A A . 69 ASP O    1 1 
       21 28091 1 1 69 ASP OD1  O  -1.716 41.222  18.167 1.00 . A A . 69 ASP OD1  1 1 
       21 28092 1 1 69 ASP OD2  O  -1.998 43.328  17.816 1.00 . A A . 69 ASP OD2  1 1 
       21 28093 1 1 70 ILE C    C   1.827 38.422  15.135 1.00 . A A . 70 ILE C    1 1 
       21 28094 1 1 70 ILE CA   C   1.386 39.852  14.857 1.00 . A A . 70 ILE CA   1 1 
       21 28095 1 1 70 ILE CB   C   2.259 40.455  13.763 1.00 . A A . 70 ILE CB   1 1 
       21 28096 1 1 70 ILE CD1  C   3.028 42.674  12.937 1.00 . A A . 70 ILE CD1  1 1 
       21 28097 1 1 70 ILE CG1  C   1.843 41.904  13.520 1.00 . A A . 70 ILE CG1  1 1 
       21 28098 1 1 70 ILE CG2  C   2.064 39.660  12.470 1.00 . A A . 70 ILE CG2  1 1 
       21 28099 1 1 70 ILE H    H   2.022 41.455  16.082 1.00 . A A . 70 ILE H    1 1 
       21 28100 1 1 70 ILE HA   H   0.362 39.837  14.513 1.00 . A A . 70 ILE HA   1 1 
       21 28101 1 1 70 ILE HB   H   3.297 40.417  14.063 1.00 . A A . 70 ILE HB   1 1 
       21 28102 1 1 70 ILE HD11 H   3.315 42.231  11.993 1.00 . A A . 70 ILE HD11 1 1 
       21 28103 1 1 70 ILE HD12 H   3.861 42.625  13.624 1.00 . A A . 70 ILE HD12 1 1 
       21 28104 1 1 70 ILE HD13 H   2.749 43.705  12.780 1.00 . A A . 70 ILE HD13 1 1 
       21 28105 1 1 70 ILE HG12 H   1.021 41.923  12.823 1.00 . A A . 70 ILE HG12 1 1 
       21 28106 1 1 70 ILE HG13 H   1.537 42.358  14.448 1.00 . A A . 70 ILE HG13 1 1 
       21 28107 1 1 70 ILE HG21 H   1.014 39.434  12.341 1.00 . A A . 70 ILE HG21 1 1 
       21 28108 1 1 70 ILE HG22 H   2.625 38.742  12.525 1.00 . A A . 70 ILE HG22 1 1 
       21 28109 1 1 70 ILE HG23 H   2.410 40.246  11.632 1.00 . A A . 70 ILE HG23 1 1 
       21 28110 1 1 70 ILE N    N   1.463 40.652  16.065 1.00 . A A . 70 ILE N    1 1 
       21 28111 1 1 70 ILE O    O   1.193 37.473  14.678 1.00 . A A . 70 ILE O    1 1 
       21 28112 1 1 71 LEU C    C   2.329 36.107  16.880 1.00 . A A . 71 LEU C    1 1 
       21 28113 1 1 71 LEU CA   C   3.411 36.938  16.210 1.00 . A A . 71 LEU CA   1 1 
       21 28114 1 1 71 LEU CB   C   4.615 37.051  17.145 1.00 . A A . 71 LEU CB   1 1 
       21 28115 1 1 71 LEU CD1  C   6.939 37.940  17.379 1.00 . A A . 71 LEU CD1  1 1 
       21 28116 1 1 71 LEU CD2  C   6.283 36.711  15.319 1.00 . A A . 71 LEU CD2  1 1 
       21 28117 1 1 71 LEU CG   C   5.797 37.674  16.399 1.00 . A A . 71 LEU CG   1 1 
       21 28118 1 1 71 LEU H    H   3.392 39.044  16.238 1.00 . A A . 71 LEU H    1 1 
       21 28119 1 1 71 LEU HA   H   3.720 36.448  15.301 1.00 . A A . 71 LEU HA   1 1 
       21 28120 1 1 71 LEU HB2  H   4.354 37.672  17.989 1.00 . A A . 71 LEU HB2  1 1 
       21 28121 1 1 71 LEU HB3  H   4.889 36.069  17.493 1.00 . A A . 71 LEU HB3  1 1 
       21 28122 1 1 71 LEU HD11 H   6.593 38.587  18.172 1.00 . A A . 71 LEU HD11 1 1 
       21 28123 1 1 71 LEU HD12 H   7.757 38.416  16.855 1.00 . A A . 71 LEU HD12 1 1 
       21 28124 1 1 71 LEU HD13 H   7.276 37.004  17.800 1.00 . A A . 71 LEU HD13 1 1 
       21 28125 1 1 71 LEU HD21 H   5.870 37.001  14.370 1.00 . A A . 71 LEU HD21 1 1 
       21 28126 1 1 71 LEU HD22 H   5.965 35.707  15.557 1.00 . A A . 71 LEU HD22 1 1 
       21 28127 1 1 71 LEU HD23 H   7.362 36.744  15.268 1.00 . A A . 71 LEU HD23 1 1 
       21 28128 1 1 71 LEU HG   H   5.487 38.603  15.943 1.00 . A A . 71 LEU HG   1 1 
       21 28129 1 1 71 LEU N    N   2.913 38.266  15.888 1.00 . A A . 71 LEU N    1 1 
       21 28130 1 1 71 LEU O    O   2.186 34.917  16.601 1.00 . A A . 71 LEU O    1 1 
       21 28131 1 1 72 HIS C    C  -0.542 35.529  17.501 1.00 . A A . 72 HIS C    1 1 
       21 28132 1 1 72 HIS CA   C   0.509 36.042  18.477 1.00 . A A . 72 HIS CA   1 1 
       21 28133 1 1 72 HIS CB   C  -0.152 36.983  19.485 1.00 . A A . 72 HIS CB   1 1 
       21 28134 1 1 72 HIS CD2  C  -1.528 34.978  20.484 1.00 . A A . 72 HIS CD2  1 1 
       21 28135 1 1 72 HIS CE1  C  -3.330 36.065  21.002 1.00 . A A . 72 HIS CE1  1 1 
       21 28136 1 1 72 HIS CG   C  -1.322 36.287  20.123 1.00 . A A . 72 HIS CG   1 1 
       21 28137 1 1 72 HIS H    H   1.741 37.684  17.960 1.00 . A A . 72 HIS H    1 1 
       21 28138 1 1 72 HIS HA   H   0.932 35.205  19.008 1.00 . A A . 72 HIS HA   1 1 
       21 28139 1 1 72 HIS HB2  H   0.563 37.257  20.246 1.00 . A A . 72 HIS HB2  1 1 
       21 28140 1 1 72 HIS HB3  H  -0.497 37.871  18.977 1.00 . A A . 72 HIS HB3  1 1 
       21 28141 1 1 72 HIS HD1  H  -2.656 37.919  20.338 1.00 . A A . 72 HIS HD1  1 1 
       21 28142 1 1 72 HIS HD2  H  -0.816 34.177  20.356 1.00 . A A . 72 HIS HD2  1 1 
       21 28143 1 1 72 HIS HE1  H  -4.320 36.306  21.360 1.00 . A A . 72 HIS HE1  1 1 
       21 28144 1 1 72 HIS HE2  H  -3.211 34.021  21.382 1.00 . A A . 72 HIS HE2  1 1 
       21 28145 1 1 72 HIS N    N   1.574 36.738  17.770 1.00 . A A . 72 HIS N    1 1 
       21 28146 1 1 72 HIS ND1  N  -2.483 36.962  20.464 1.00 . A A . 72 HIS ND1  1 1 
       21 28147 1 1 72 HIS NE2  N  -2.798 34.841  21.039 1.00 . A A . 72 HIS NE2  1 1 
       21 28148 1 1 72 HIS O    O  -0.987 34.384  17.595 1.00 . A A . 72 HIS O    1 1 
       21 28149 1 1 73 LYS C    C  -1.468 34.839  14.730 1.00 . A A . 73 LYS C    1 1 
       21 28150 1 1 73 LYS CA   C  -1.952 36.010  15.582 1.00 . A A . 73 LYS CA   1 1 
       21 28151 1 1 73 LYS CB   C  -2.264 37.210  14.693 1.00 . A A . 73 LYS CB   1 1 
       21 28152 1 1 73 LYS CD   C  -3.850 38.141  16.414 1.00 . A A . 73 LYS CD   1 1 
       21 28153 1 1 73 LYS CE   C  -4.966 37.594  15.524 1.00 . A A . 73 LYS CE   1 1 
       21 28154 1 1 73 LYS CG   C  -2.602 38.420  15.570 1.00 . A A . 73 LYS CG   1 1 
       21 28155 1 1 73 LYS H    H  -0.554 37.285  16.544 1.00 . A A . 73 LYS H    1 1 
       21 28156 1 1 73 LYS HA   H  -2.852 35.715  16.099 1.00 . A A . 73 LYS HA   1 1 
       21 28157 1 1 73 LYS HB2  H  -1.400 37.439  14.084 1.00 . A A . 73 LYS HB2  1 1 
       21 28158 1 1 73 LYS HB3  H  -3.101 36.979  14.054 1.00 . A A . 73 LYS HB3  1 1 
       21 28159 1 1 73 LYS HD2  H  -3.615 37.420  17.183 1.00 . A A . 73 LYS HD2  1 1 
       21 28160 1 1 73 LYS HD3  H  -4.181 39.059  16.876 1.00 . A A . 73 LYS HD3  1 1 
       21 28161 1 1 73 LYS HE2  H  -4.925 38.075  14.558 1.00 . A A . 73 LYS HE2  1 1 
       21 28162 1 1 73 LYS HE3  H  -4.844 36.527  15.403 1.00 . A A . 73 LYS HE3  1 1 
       21 28163 1 1 73 LYS HG2  H  -1.773 38.627  16.226 1.00 . A A . 73 LYS HG2  1 1 
       21 28164 1 1 73 LYS HG3  H  -2.780 39.275  14.942 1.00 . A A . 73 LYS HG3  1 1 
       21 28165 1 1 73 LYS HZ1  H  -6.285 37.515  17.135 1.00 . A A . 73 LYS HZ1  1 1 
       21 28166 1 1 73 LYS HZ2  H  -7.037 37.408  15.614 1.00 . A A . 73 LYS HZ2  1 1 
       21 28167 1 1 73 LYS HZ3  H  -6.452 38.902  16.170 1.00 . A A . 73 LYS HZ3  1 1 
       21 28168 1 1 73 LYS N    N  -0.941 36.385  16.567 1.00 . A A . 73 LYS N    1 1 
       21 28169 1 1 73 LYS NZ   N  -6.285 37.876  16.160 1.00 . A A . 73 LYS NZ   1 1 
       21 28170 1 1 73 LYS O    O  -2.173 33.842  14.573 1.00 . A A . 73 LYS O    1 1 
       21 28171 1 1 74 LEU C    C   0.379 32.595  14.141 1.00 . A A . 74 LEU C    1 1 
       21 28172 1 1 74 LEU CA   C   0.288 33.889  13.350 1.00 . A A . 74 LEU CA   1 1 
       21 28173 1 1 74 LEU CB   C   1.678 34.257  12.826 1.00 . A A . 74 LEU CB   1 1 
       21 28174 1 1 74 LEU CD1  C   0.510 36.216  11.768 1.00 . A A . 74 LEU CD1  1 1 
       21 28175 1 1 74 LEU CD2  C   2.907 35.769  11.272 1.00 . A A . 74 LEU CD2  1 1 
       21 28176 1 1 74 LEU CG   C   1.557 35.121  11.569 1.00 . A A . 74 LEU CG   1 1 
       21 28177 1 1 74 LEU H    H   0.244 35.784  14.324 1.00 . A A . 74 LEU H    1 1 
       21 28178 1 1 74 LEU HA   H  -0.367 33.732  12.507 1.00 . A A . 74 LEU HA   1 1 
       21 28179 1 1 74 LEU HB2  H   2.210 34.807  13.589 1.00 . A A . 74 LEU HB2  1 1 
       21 28180 1 1 74 LEU HB3  H   2.221 33.356  12.589 1.00 . A A . 74 LEU HB3  1 1 
       21 28181 1 1 74 LEU HD11 H   0.564 36.588  12.777 1.00 . A A . 74 LEU HD11 1 1 
       21 28182 1 1 74 LEU HD12 H  -0.474 35.813  11.585 1.00 . A A . 74 LEU HD12 1 1 
       21 28183 1 1 74 LEU HD13 H   0.703 37.023  11.076 1.00 . A A . 74 LEU HD13 1 1 
       21 28184 1 1 74 LEU HD21 H   3.323 36.154  12.187 1.00 . A A . 74 LEU HD21 1 1 
       21 28185 1 1 74 LEU HD22 H   2.771 36.577  10.567 1.00 . A A . 74 LEU HD22 1 1 
       21 28186 1 1 74 LEU HD23 H   3.577 35.034  10.852 1.00 . A A . 74 LEU HD23 1 1 
       21 28187 1 1 74 LEU HG   H   1.272 34.499  10.736 1.00 . A A . 74 LEU HG   1 1 
       21 28188 1 1 74 LEU N    N  -0.265 34.961  14.179 1.00 . A A . 74 LEU N    1 1 
       21 28189 1 1 74 LEU O    O   0.111 31.521  13.612 1.00 . A A . 74 LEU O    1 1 
       21 28190 1 1 75 ASN C    C  -0.480 30.765  16.205 1.00 . A A . 75 ASN C    1 1 
       21 28191 1 1 75 ASN CA   C   0.851 31.503  16.236 1.00 . A A . 75 ASN CA   1 1 
       21 28192 1 1 75 ASN CB   C   1.187 31.889  17.678 1.00 . A A . 75 ASN CB   1 1 
       21 28193 1 1 75 ASN CG   C   2.537 32.595  17.736 1.00 . A A . 75 ASN CG   1 1 
       21 28194 1 1 75 ASN H    H   0.951 33.575  15.794 1.00 . A A . 75 ASN H    1 1 
       21 28195 1 1 75 ASN HA   H   1.627 30.861  15.847 1.00 . A A . 75 ASN HA   1 1 
       21 28196 1 1 75 ASN HB2  H   0.421 32.549  18.058 1.00 . A A . 75 ASN HB2  1 1 
       21 28197 1 1 75 ASN HB3  H   1.225 30.999  18.286 1.00 . A A . 75 ASN HB3  1 1 
       21 28198 1 1 75 ASN HD21 H   2.165 33.478  19.478 1.00 . A A . 75 ASN HD21 1 1 
       21 28199 1 1 75 ASN HD22 H   3.684 33.818  18.803 1.00 . A A . 75 ASN HD22 1 1 
       21 28200 1 1 75 ASN N    N   0.750 32.695  15.410 1.00 . A A . 75 ASN N    1 1 
       21 28201 1 1 75 ASN ND2  N   2.819 33.360  18.757 1.00 . A A . 75 ASN ND2  1 1 
       21 28202 1 1 75 ASN O    O  -0.531 29.551  16.004 1.00 . A A . 75 ASN O    1 1 
       21 28203 1 1 75 ASN OD1  O   3.357 32.448  16.830 1.00 . A A . 75 ASN OD1  1 1 
       21 28204 1 1 76 GLU C    C  -3.280 30.501  14.976 1.00 . A A . 76 GLU C    1 1 
       21 28205 1 1 76 GLU CA   C  -2.897 30.950  16.384 1.00 . A A . 76 GLU CA   1 1 
       21 28206 1 1 76 GLU CB   C  -3.897 31.998  16.873 1.00 . A A . 76 GLU CB   1 1 
       21 28207 1 1 76 GLU CD   C  -4.599 33.357  18.844 1.00 . A A . 76 GLU CD   1 1 
       21 28208 1 1 76 GLU CG   C  -3.537 32.411  18.298 1.00 . A A . 76 GLU CG   1 1 
       21 28209 1 1 76 GLU H    H  -1.446 32.482  16.547 1.00 . A A . 76 GLU H    1 1 
       21 28210 1 1 76 GLU HA   H  -2.928 30.100  17.048 1.00 . A A . 76 GLU HA   1 1 
       21 28211 1 1 76 GLU HB2  H  -3.855 32.864  16.225 1.00 . A A . 76 GLU HB2  1 1 
       21 28212 1 1 76 GLU HB3  H  -4.894 31.585  16.858 1.00 . A A . 76 GLU HB3  1 1 
       21 28213 1 1 76 GLU HG2  H  -3.481 31.531  18.922 1.00 . A A . 76 GLU HG2  1 1 
       21 28214 1 1 76 GLU HG3  H  -2.581 32.911  18.295 1.00 . A A . 76 GLU HG3  1 1 
       21 28215 1 1 76 GLU N    N  -1.557 31.519  16.395 1.00 . A A . 76 GLU N    1 1 
       21 28216 1 1 76 GLU O    O  -3.892 29.449  14.794 1.00 . A A . 76 GLU O    1 1 
       21 28217 1 1 76 GLU OE1  O  -4.739 34.435  18.294 1.00 . A A . 76 GLU OE1  1 1 
       21 28218 1 1 76 GLU OE2  O  -5.257 32.989  19.804 1.00 . A A . 76 GLU OE2  1 1 
       21 28219 1 1 77 GLN C    C  -2.458 29.778  12.121 1.00 . A A . 77 GLN C    1 1 
       21 28220 1 1 77 GLN CA   C  -3.254 30.990  12.596 1.00 . A A . 77 GLN CA   1 1 
       21 28221 1 1 77 GLN CB   C  -2.941 32.196  11.708 1.00 . A A . 77 GLN CB   1 1 
       21 28222 1 1 77 GLN CD   C  -5.193 33.261  11.570 1.00 . A A . 77 GLN CD   1 1 
       21 28223 1 1 77 GLN CG   C  -4.132 32.489  10.795 1.00 . A A . 77 GLN CG   1 1 
       21 28224 1 1 77 GLN H    H  -2.447 32.140  14.186 1.00 . A A . 77 GLN H    1 1 
       21 28225 1 1 77 GLN HA   H  -4.308 30.768  12.526 1.00 . A A . 77 GLN HA   1 1 
       21 28226 1 1 77 GLN HB2  H  -2.745 33.057  12.331 1.00 . A A . 77 GLN HB2  1 1 
       21 28227 1 1 77 GLN HB3  H  -2.071 31.986  11.104 1.00 . A A . 77 GLN HB3  1 1 
       21 28228 1 1 77 GLN HE21 H  -6.470 31.742  11.629 1.00 . A A . 77 GLN HE21 1 1 
       21 28229 1 1 77 GLN HE22 H  -6.997 33.164  12.391 1.00 . A A . 77 GLN HE22 1 1 
       21 28230 1 1 77 GLN HG2  H  -3.802 33.080   9.952 1.00 . A A . 77 GLN HG2  1 1 
       21 28231 1 1 77 GLN HG3  H  -4.552 31.560  10.440 1.00 . A A . 77 GLN HG3  1 1 
       21 28232 1 1 77 GLN N    N  -2.925 31.308  13.983 1.00 . A A . 77 GLN N    1 1 
       21 28233 1 1 77 GLN NE2  N  -6.313 32.675  11.888 1.00 . A A . 77 GLN NE2  1 1 
       21 28234 1 1 77 GLN O    O  -3.000 28.876  11.481 1.00 . A A . 77 GLN O    1 1 
       21 28235 1 1 77 GLN OE1  O  -4.994 34.433  11.899 1.00 . A A . 77 GLN OE1  1 1 
       21 28236 1 1 78 TRP C    C  -0.856 27.338  12.625 1.00 . A A . 78 TRP C    1 1 
       21 28237 1 1 78 TRP CA   C  -0.310 28.650  12.067 1.00 . A A . 78 TRP CA   1 1 
       21 28238 1 1 78 TRP CB   C   1.104 28.893  12.598 1.00 . A A . 78 TRP CB   1 1 
       21 28239 1 1 78 TRP CD1  C   2.074 26.873  11.411 1.00 . A A . 78 TRP CD1  1 1 
       21 28240 1 1 78 TRP CD2  C   3.293 28.735  11.089 1.00 . A A . 78 TRP CD2  1 1 
       21 28241 1 1 78 TRP CE2  C   3.949 27.695  10.388 1.00 . A A . 78 TRP CE2  1 1 
       21 28242 1 1 78 TRP CE3  C   3.858 30.022  11.048 1.00 . A A . 78 TRP CE3  1 1 
       21 28243 1 1 78 TRP CG   C   2.107 28.187  11.736 1.00 . A A . 78 TRP CG   1 1 
       21 28244 1 1 78 TRP CH2  C   5.679 29.208   9.644 1.00 . A A . 78 TRP CH2  1 1 
       21 28245 1 1 78 TRP CZ2  C   5.128 27.923   9.671 1.00 . A A . 78 TRP CZ2  1 1 
       21 28246 1 1 78 TRP CZ3  C   5.043 30.255  10.330 1.00 . A A . 78 TRP CZ3  1 1 
       21 28247 1 1 78 TRP H    H  -0.801 30.499  12.967 1.00 . A A . 78 TRP H    1 1 
       21 28248 1 1 78 TRP HA   H  -0.275 28.587  10.992 1.00 . A A . 78 TRP HA   1 1 
       21 28249 1 1 78 TRP HB2  H   1.312 29.953  12.593 1.00 . A A . 78 TRP HB2  1 1 
       21 28250 1 1 78 TRP HB3  H   1.176 28.521  13.610 1.00 . A A . 78 TRP HB3  1 1 
       21 28251 1 1 78 TRP HD1  H   1.319 26.167  11.723 1.00 . A A . 78 TRP HD1  1 1 
       21 28252 1 1 78 TRP HE1  H   3.377 25.697  10.245 1.00 . A A . 78 TRP HE1  1 1 
       21 28253 1 1 78 TRP HE3  H   3.374 30.836  11.569 1.00 . A A . 78 TRP HE3  1 1 
       21 28254 1 1 78 TRP HH2  H   6.592 29.394   9.097 1.00 . A A . 78 TRP HH2  1 1 
       21 28255 1 1 78 TRP HZ2  H   5.611 27.112   9.144 1.00 . A A . 78 TRP HZ2  1 1 
       21 28256 1 1 78 TRP HZ3  H   5.471 31.246  10.309 1.00 . A A . 78 TRP HZ3  1 1 
       21 28257 1 1 78 TRP N    N  -1.174 29.759  12.450 1.00 . A A . 78 TRP N    1 1 
       21 28258 1 1 78 TRP NE1  N   3.168 26.580  10.613 1.00 . A A . 78 TRP NE1  1 1 
       21 28259 1 1 78 TRP O    O  -0.878 26.321  11.932 1.00 . A A . 78 TRP O    1 1 
       21 28260 1 1 79 ASN C    C  -3.180 25.802  13.844 1.00 . A A . 79 ASN C    1 1 
       21 28261 1 1 79 ASN CA   C  -1.863 26.180  14.511 1.00 . A A . 79 ASN CA   1 1 
       21 28262 1 1 79 ASN CB   C  -2.082 26.423  16.009 1.00 . A A . 79 ASN CB   1 1 
       21 28263 1 1 79 ASN CG   C  -0.739 26.585  16.716 1.00 . A A . 79 ASN CG   1 1 
       21 28264 1 1 79 ASN H    H  -1.280 28.210  14.380 1.00 . A A . 79 ASN H    1 1 
       21 28265 1 1 79 ASN HA   H  -1.166 25.364  14.388 1.00 . A A . 79 ASN HA   1 1 
       21 28266 1 1 79 ASN HB2  H  -2.669 27.318  16.146 1.00 . A A . 79 ASN HB2  1 1 
       21 28267 1 1 79 ASN HB3  H  -2.610 25.580  16.435 1.00 . A A . 79 ASN HB3  1 1 
       21 28268 1 1 79 ASN HD21 H  -1.543 27.159  18.440 1.00 . A A . 79 ASN HD21 1 1 
       21 28269 1 1 79 ASN HD22 H   0.153 27.080  18.421 1.00 . A A . 79 ASN HD22 1 1 
       21 28270 1 1 79 ASN N    N  -1.309 27.371  13.879 1.00 . A A . 79 ASN N    1 1 
       21 28271 1 1 79 ASN ND2  N  -0.707 26.975  17.963 1.00 . A A . 79 ASN ND2  1 1 
       21 28272 1 1 79 ASN O    O  -3.543 24.628  13.771 1.00 . A A . 79 ASN O    1 1 
       21 28273 1 1 79 ASN OD1  O   0.310 26.344  16.119 1.00 . A A . 79 ASN OD1  1 1 
       21 28274 1 1 80 LYS C    C  -4.947 26.441  11.185 1.00 . A A . 80 LYS C    1 1 
       21 28275 1 1 80 LYS CA   C  -5.162 26.602  12.689 1.00 . A A . 80 LYS CA   1 1 
       21 28276 1 1 80 LYS CB   C  -6.076 27.800  12.954 1.00 . A A . 80 LYS CB   1 1 
       21 28277 1 1 80 LYS CD   C  -8.372 28.738  12.610 1.00 . A A . 80 LYS CD   1 1 
       21 28278 1 1 80 LYS CE   C  -8.105 29.724  11.468 1.00 . A A . 80 LYS CE   1 1 
       21 28279 1 1 80 LYS CG   C  -7.486 27.502  12.441 1.00 . A A . 80 LYS CG   1 1 
       21 28280 1 1 80 LYS H    H  -3.542 27.725  13.445 1.00 . A A . 80 LYS H    1 1 
       21 28281 1 1 80 LYS HA   H  -5.626 25.709  13.081 1.00 . A A . 80 LYS HA   1 1 
       21 28282 1 1 80 LYS HB2  H  -6.113 27.993  14.017 1.00 . A A . 80 LYS HB2  1 1 
       21 28283 1 1 80 LYS HB3  H  -5.683 28.667  12.446 1.00 . A A . 80 LYS HB3  1 1 
       21 28284 1 1 80 LYS HD2  H  -9.411 28.439  12.595 1.00 . A A . 80 LYS HD2  1 1 
       21 28285 1 1 80 LYS HD3  H  -8.149 29.214  13.554 1.00 . A A . 80 LYS HD3  1 1 
       21 28286 1 1 80 LYS HE2  H  -7.104 29.581  11.091 1.00 . A A . 80 LYS HE2  1 1 
       21 28287 1 1 80 LYS HE3  H  -8.815 29.553  10.673 1.00 . A A . 80 LYS HE3  1 1 
       21 28288 1 1 80 LYS HG2  H  -7.441 27.239  11.399 1.00 . A A . 80 LYS HG2  1 1 
       21 28289 1 1 80 LYS HG3  H  -7.904 26.683  13.004 1.00 . A A . 80 LYS HG3  1 1 
       21 28290 1 1 80 LYS HZ1  H  -7.994 31.787  11.213 1.00 . A A . 80 LYS HZ1  1 1 
       21 28291 1 1 80 LYS HZ2  H  -7.622 31.262  12.787 1.00 . A A . 80 LYS HZ2  1 1 
       21 28292 1 1 80 LYS HZ3  H  -9.235 31.285  12.254 1.00 . A A . 80 LYS HZ3  1 1 
       21 28293 1 1 80 LYS N    N  -3.887 26.814  13.356 1.00 . A A . 80 LYS N    1 1 
       21 28294 1 1 80 LYS NZ   N  -8.249 31.120  11.968 1.00 . A A . 80 LYS NZ   1 1 
       21 28295 1 1 80 LYS O    O  -5.878 26.133  10.441 1.00 . A A . 80 LYS O    1 1 
       21 28296 1 1 81 ASP C    C  -4.073 27.637   8.523 1.00 . A A . 81 ASP C    1 1 
       21 28297 1 1 81 ASP CA   C  -3.362 26.556   9.332 1.00 . A A . 81 ASP CA   1 1 
       21 28298 1 1 81 ASP CB   C  -3.731 25.173   8.782 1.00 . A A . 81 ASP CB   1 1 
       21 28299 1 1 81 ASP CG   C  -2.785 24.117   9.342 1.00 . A A . 81 ASP CG   1 1 
       21 28300 1 1 81 ASP H    H  -3.014 26.910  11.392 1.00 . A A . 81 ASP H    1 1 
       21 28301 1 1 81 ASP HA   H  -2.297 26.694   9.228 1.00 . A A . 81 ASP HA   1 1 
       21 28302 1 1 81 ASP HB2  H  -4.742 24.933   9.063 1.00 . A A . 81 ASP HB2  1 1 
       21 28303 1 1 81 ASP HB3  H  -3.654 25.185   7.705 1.00 . A A . 81 ASP HB3  1 1 
       21 28304 1 1 81 ASP N    N  -3.709 26.662  10.748 1.00 . A A . 81 ASP N    1 1 
       21 28305 1 1 81 ASP O    O  -4.603 27.312   7.474 1.00 . A A . 81 ASP O    1 1 
       21 28306 1 1 81 ASP OXT  O  -4.074 28.775   8.964 1.00 . A A . 81 ASP OXT  1 1 
       21 28307 1 1 81 ASP OD1  O  -1.874 24.490  10.063 1.00 . A A . 81 ASP OD1  1 1 
       21 28308 1 1 81 ASP OD2  O  -2.987 22.951   9.044 1.00 . A A . 81 ASP OD2  1 1 
       22 28309 1 1  1 GLY C    C   8.013 55.935  -2.971 1.00 . A A .  1 GLY C    1 1 
       22 28310 1 1  1 GLY CA   C   7.934 54.840  -4.029 1.00 . A A .  1 GLY CA   1 1 
       22 28311 1 1  1 GLY H1   H   7.766 55.713  -5.913 1.00 . A A .  1 GLY H1   1 1 
       22 28312 1 1  1 GLY H2   H   8.999 54.549  -5.794 1.00 . A A .  1 GLY H2   1 1 
       22 28313 1 1  1 GLY H3   H   9.209 56.087  -5.104 1.00 . A A .  1 GLY H3   1 1 
       22 28314 1 1  1 GLY HA2  H   6.901 54.568  -4.190 1.00 . A A .  1 GLY HA2  1 1 
       22 28315 1 1  1 GLY HA3  H   8.485 53.976  -3.689 1.00 . A A .  1 GLY HA3  1 1 
       22 28316 1 1  1 GLY N    N   8.522 55.334  -5.306 1.00 . A A .  1 GLY N    1 1 
       22 28317 1 1  1 GLY O    O   8.932 55.958  -2.154 1.00 . A A .  1 GLY O    1 1 
       22 28318 1 1  2 PRO C    C   7.199 57.455  -0.560 1.00 . A A .  2 PRO C    1 1 
       22 28319 1 1  2 PRO CA   C   7.022 57.955  -1.992 1.00 . A A .  2 PRO CA   1 1 
       22 28320 1 1  2 PRO CB   C   5.633 58.568  -2.195 1.00 . A A .  2 PRO CB   1 1 
       22 28321 1 1  2 PRO CD   C   5.938 56.879  -3.915 1.00 . A A .  2 PRO CD   1 1 
       22 28322 1 1  2 PRO CG   C   5.221 58.187  -3.579 1.00 . A A .  2 PRO CG   1 1 
       22 28323 1 1  2 PRO HA   H   7.777 58.688  -2.227 1.00 . A A .  2 PRO HA   1 1 
       22 28324 1 1  2 PRO HB2  H   4.939 58.164  -1.471 1.00 . A A .  2 PRO HB2  1 1 
       22 28325 1 1  2 PRO HB3  H   5.681 59.642  -2.108 1.00 . A A .  2 PRO HB3  1 1 
       22 28326 1 1  2 PRO HD2  H   5.279 56.035  -3.760 1.00 . A A .  2 PRO HD2  1 1 
       22 28327 1 1  2 PRO HD3  H   6.302 56.895  -4.931 1.00 . A A .  2 PRO HD3  1 1 
       22 28328 1 1  2 PRO HG2  H   4.149 58.045  -3.619 1.00 . A A .  2 PRO HG2  1 1 
       22 28329 1 1  2 PRO HG3  H   5.519 58.952  -4.278 1.00 . A A .  2 PRO HG3  1 1 
       22 28330 1 1  2 PRO N    N   7.066 56.835  -2.973 1.00 . A A .  2 PRO N    1 1 
       22 28331 1 1  2 PRO O    O   6.710 56.383  -0.205 1.00 . A A .  2 PRO O    1 1 
       22 28332 1 1  3 LEU C    C   6.993 58.254   2.532 1.00 . A A .  3 LEU C    1 1 
       22 28333 1 1  3 LEU CA   C   8.156 57.841   1.635 1.00 . A A .  3 LEU CA   1 1 
       22 28334 1 1  3 LEU CB   C   9.448 58.489   2.138 1.00 . A A .  3 LEU CB   1 1 
       22 28335 1 1  3 LEU CD1  C  11.880 58.832   1.673 1.00 . A A .  3 LEU CD1  1 1 
       22 28336 1 1  3 LEU CD2  C  10.771 56.708   0.972 1.00 . A A .  3 LEU CD2  1 1 
       22 28337 1 1  3 LEU CG   C  10.582 58.218   1.144 1.00 . A A .  3 LEU CG   1 1 
       22 28338 1 1  3 LEU H    H   8.285 59.069  -0.087 1.00 . A A .  3 LEU H    1 1 
       22 28339 1 1  3 LEU HA   H   8.264 56.768   1.683 1.00 . A A .  3 LEU HA   1 1 
       22 28340 1 1  3 LEU HB2  H   9.301 59.556   2.234 1.00 . A A .  3 LEU HB2  1 1 
       22 28341 1 1  3 LEU HB3  H   9.708 58.075   3.100 1.00 . A A .  3 LEU HB3  1 1 
       22 28342 1 1  3 LEU HD11 H  12.352 58.143   2.357 1.00 . A A .  3 LEU HD11 1 1 
       22 28343 1 1  3 LEU HD12 H  11.658 59.755   2.187 1.00 . A A .  3 LEU HD12 1 1 
       22 28344 1 1  3 LEU HD13 H  12.546 59.031   0.846 1.00 . A A .  3 LEU HD13 1 1 
       22 28345 1 1  3 LEU HD21 H   9.955 56.305   0.391 1.00 . A A .  3 LEU HD21 1 1 
       22 28346 1 1  3 LEU HD22 H  10.792 56.234   1.943 1.00 . A A .  3 LEU HD22 1 1 
       22 28347 1 1  3 LEU HD23 H  11.704 56.519   0.461 1.00 . A A .  3 LEU HD23 1 1 
       22 28348 1 1  3 LEU HG   H  10.337 58.663   0.191 1.00 . A A .  3 LEU HG   1 1 
       22 28349 1 1  3 LEU N    N   7.911 58.229   0.252 1.00 . A A .  3 LEU N    1 1 
       22 28350 1 1  3 LEU O    O   6.428 59.337   2.382 1.00 . A A .  3 LEU O    1 1 
       22 28351 1 1  4 GLY C    C   5.087 56.329   5.036 1.00 . A A .  4 GLY C    1 1 
       22 28352 1 1  4 GLY CA   C   5.552 57.632   4.396 1.00 . A A .  4 GLY CA   1 1 
       22 28353 1 1  4 GLY H    H   7.138 56.529   3.532 1.00 . A A .  4 GLY H    1 1 
       22 28354 1 1  4 GLY HA2  H   5.891 58.310   5.166 1.00 . A A .  4 GLY HA2  1 1 
       22 28355 1 1  4 GLY HA3  H   4.727 58.079   3.862 1.00 . A A .  4 GLY HA3  1 1 
       22 28356 1 1  4 GLY N    N   6.646 57.373   3.466 1.00 . A A .  4 GLY N    1 1 
       22 28357 1 1  4 GLY O    O   5.245 55.254   4.457 1.00 . A A .  4 GLY O    1 1 
       22 28358 1 1  5 SER C    C   2.820 54.668   6.194 1.00 . A A .  5 SER C    1 1 
       22 28359 1 1  5 SER CA   C   4.038 55.227   6.916 1.00 . A A .  5 SER CA   1 1 
       22 28360 1 1  5 SER CB   C   3.663 55.561   8.359 1.00 . A A .  5 SER CB   1 1 
       22 28361 1 1  5 SER H    H   4.408 57.299   6.650 1.00 . A A .  5 SER H    1 1 
       22 28362 1 1  5 SER HA   H   4.822 54.485   6.918 1.00 . A A .  5 SER HA   1 1 
       22 28363 1 1  5 SER HB2  H   3.808 54.696   8.982 1.00 . A A .  5 SER HB2  1 1 
       22 28364 1 1  5 SER HB3  H   4.290 56.368   8.715 1.00 . A A .  5 SER HB3  1 1 
       22 28365 1 1  5 SER HG   H   2.240 56.871   8.147 1.00 . A A .  5 SER HG   1 1 
       22 28366 1 1  5 SER N    N   4.512 56.421   6.229 1.00 . A A .  5 SER N    1 1 
       22 28367 1 1  5 SER O    O   2.264 53.643   6.587 1.00 . A A .  5 SER O    1 1 
       22 28368 1 1  5 SER OG   O   2.296 55.950   8.409 1.00 . A A .  5 SER OG   1 1 
       22 28369 1 1  6 MET C    C   1.696 54.025   3.205 1.00 . A A .  6 MET C    1 1 
       22 28370 1 1  6 MET CA   C   1.264 54.938   4.349 1.00 . A A .  6 MET CA   1 1 
       22 28371 1 1  6 MET CB   C   0.559 56.169   3.777 1.00 . A A .  6 MET CB   1 1 
       22 28372 1 1  6 MET CE   C   1.557 58.620   1.556 1.00 . A A .  6 MET CE   1 1 
       22 28373 1 1  6 MET CG   C   1.444 57.401   3.984 1.00 . A A .  6 MET CG   1 1 
       22 28374 1 1  6 MET H    H   2.904 56.166   4.873 1.00 . A A .  6 MET H    1 1 
       22 28375 1 1  6 MET HA   H   0.576 54.405   4.986 1.00 . A A .  6 MET HA   1 1 
       22 28376 1 1  6 MET HB2  H   0.381 56.027   2.720 1.00 . A A .  6 MET HB2  1 1 
       22 28377 1 1  6 MET HB3  H  -0.381 56.315   4.286 1.00 . A A .  6 MET HB3  1 1 
       22 28378 1 1  6 MET HE1  H   1.107 59.272   0.821 1.00 . A A .  6 MET HE1  1 1 
       22 28379 1 1  6 MET HE2  H   1.469 57.596   1.229 1.00 . A A .  6 MET HE2  1 1 
       22 28380 1 1  6 MET HE3  H   2.604 58.867   1.674 1.00 . A A .  6 MET HE3  1 1 
       22 28381 1 1  6 MET HG2  H   1.527 57.611   5.040 1.00 . A A .  6 MET HG2  1 1 
       22 28382 1 1  6 MET HG3  H   2.425 57.211   3.577 1.00 . A A .  6 MET HG3  1 1 
       22 28383 1 1  6 MET N    N   2.416 55.356   5.133 1.00 . A A .  6 MET N    1 1 
       22 28384 1 1  6 MET O    O   0.866 53.554   2.428 1.00 . A A .  6 MET O    1 1 
       22 28385 1 1  6 MET SD   S   0.708 58.826   3.143 1.00 . A A .  6 MET SD   1 1 
       22 28386 1 1  7 ASN C    C   3.780 51.523   2.528 1.00 . A A .  7 ASN C    1 1 
       22 28387 1 1  7 ASN CA   C   3.528 52.942   2.032 1.00 . A A .  7 ASN CA   1 1 
       22 28388 1 1  7 ASN CB   C   4.837 53.528   1.498 1.00 . A A .  7 ASN CB   1 1 
       22 28389 1 1  7 ASN CG   C   5.977 53.240   2.471 1.00 . A A .  7 ASN CG   1 1 
       22 28390 1 1  7 ASN H    H   3.620 54.199   3.736 1.00 . A A .  7 ASN H    1 1 
       22 28391 1 1  7 ASN HA   H   2.811 52.909   1.226 1.00 . A A .  7 ASN HA   1 1 
       22 28392 1 1  7 ASN HB2  H   5.064 53.085   0.540 1.00 . A A .  7 ASN HB2  1 1 
       22 28393 1 1  7 ASN HB3  H   4.731 54.596   1.382 1.00 . A A .  7 ASN HB3  1 1 
       22 28394 1 1  7 ASN HD21 H   4.795 53.147   4.065 1.00 . A A .  7 ASN HD21 1 1 
       22 28395 1 1  7 ASN HD22 H   6.446 52.895   4.370 1.00 . A A .  7 ASN HD22 1 1 
       22 28396 1 1  7 ASN N    N   3.001 53.791   3.096 1.00 . A A .  7 ASN N    1 1 
       22 28397 1 1  7 ASN ND2  N   5.717 53.081   3.741 1.00 . A A .  7 ASN ND2  1 1 
       22 28398 1 1  7 ASN O    O   3.910 51.284   3.728 1.00 . A A .  7 ASN O    1 1 
       22 28399 1 1  7 ASN OD1  O   7.137 53.161   2.064 1.00 . A A .  7 ASN OD1  1 1 
       22 28400 1 1  8 LYS C    C   5.595 48.986   2.214 1.00 . A A .  8 LYS C    1 1 
       22 28401 1 1  8 LYS CA   C   4.112 49.188   1.925 1.00 . A A .  8 LYS CA   1 1 
       22 28402 1 1  8 LYS CB   C   3.695 48.282   0.759 1.00 . A A .  8 LYS CB   1 1 
       22 28403 1 1  8 LYS CD   C   1.284 48.120   1.436 1.00 . A A .  8 LYS CD   1 1 
       22 28404 1 1  8 LYS CE   C  -0.156 48.306   0.952 1.00 . A A .  8 LYS CE   1 1 
       22 28405 1 1  8 LYS CG   C   2.251 48.587   0.345 1.00 . A A .  8 LYS CG   1 1 
       22 28406 1 1  8 LYS H    H   3.757 50.839   0.647 1.00 . A A .  8 LYS H    1 1 
       22 28407 1 1  8 LYS HA   H   3.542 48.923   2.801 1.00 . A A .  8 LYS HA   1 1 
       22 28408 1 1  8 LYS HB2  H   4.353 48.454  -0.081 1.00 . A A .  8 LYS HB2  1 1 
       22 28409 1 1  8 LYS HB3  H   3.767 47.250   1.064 1.00 . A A .  8 LYS HB3  1 1 
       22 28410 1 1  8 LYS HD2  H   1.460 47.076   1.651 1.00 . A A .  8 LYS HD2  1 1 
       22 28411 1 1  8 LYS HD3  H   1.436 48.703   2.330 1.00 . A A .  8 LYS HD3  1 1 
       22 28412 1 1  8 LYS HE2  H  -0.184 49.071   0.190 1.00 . A A .  8 LYS HE2  1 1 
       22 28413 1 1  8 LYS HE3  H  -0.521 47.376   0.541 1.00 . A A .  8 LYS HE3  1 1 
       22 28414 1 1  8 LYS HG2  H   2.137 49.650   0.196 1.00 . A A .  8 LYS HG2  1 1 
       22 28415 1 1  8 LYS HG3  H   2.025 48.070  -0.576 1.00 . A A .  8 LYS HG3  1 1 
       22 28416 1 1  8 LYS HZ1  H  -0.882 48.051   2.886 1.00 . A A .  8 LYS HZ1  1 1 
       22 28417 1 1  8 LYS HZ2  H  -2.013 48.709   1.803 1.00 . A A .  8 LYS HZ2  1 1 
       22 28418 1 1  8 LYS HZ3  H  -0.750 49.672   2.407 1.00 . A A .  8 LYS HZ3  1 1 
       22 28419 1 1  8 LYS N    N   3.860 50.584   1.587 1.00 . A A .  8 LYS N    1 1 
       22 28420 1 1  8 LYS NZ   N  -1.016 48.715   2.099 1.00 . A A .  8 LYS NZ   1 1 
       22 28421 1 1  8 LYS O    O   6.419 49.843   1.892 1.00 . A A .  8 LYS O    1 1 
       22 28422 1 1  9 PHE C    C   8.084 47.133   1.901 1.00 . A A .  9 PHE C    1 1 
       22 28423 1 1  9 PHE CA   C   7.323 47.566   3.151 1.00 . A A .  9 PHE CA   1 1 
       22 28424 1 1  9 PHE CB   C   7.384 46.467   4.213 1.00 . A A .  9 PHE CB   1 1 
       22 28425 1 1  9 PHE CD1  C   7.617 47.742   6.379 1.00 . A A .  9 PHE CD1  1 1 
       22 28426 1 1  9 PHE CD2  C   5.474 46.745   5.837 1.00 . A A .  9 PHE CD2  1 1 
       22 28427 1 1  9 PHE CE1  C   7.084 48.235   7.579 1.00 . A A .  9 PHE CE1  1 1 
       22 28428 1 1  9 PHE CE2  C   4.941 47.237   7.035 1.00 . A A .  9 PHE CE2  1 1 
       22 28429 1 1  9 PHE CG   C   6.812 46.996   5.509 1.00 . A A .  9 PHE CG   1 1 
       22 28430 1 1  9 PHE CZ   C   5.746 47.983   7.904 1.00 . A A .  9 PHE CZ   1 1 
       22 28431 1 1  9 PHE H    H   5.234 47.210   3.061 1.00 . A A .  9 PHE H    1 1 
       22 28432 1 1  9 PHE HA   H   7.782 48.459   3.548 1.00 . A A .  9 PHE HA   1 1 
       22 28433 1 1  9 PHE HB2  H   6.804 45.617   3.884 1.00 . A A .  9 PHE HB2  1 1 
       22 28434 1 1  9 PHE HB3  H   8.409 46.168   4.366 1.00 . A A .  9 PHE HB3  1 1 
       22 28435 1 1  9 PHE HD1  H   8.650 47.938   6.128 1.00 . A A .  9 PHE HD1  1 1 
       22 28436 1 1  9 PHE HD2  H   4.852 46.170   5.167 1.00 . A A .  9 PHE HD2  1 1 
       22 28437 1 1  9 PHE HE1  H   7.704 48.810   8.250 1.00 . A A .  9 PHE HE1  1 1 
       22 28438 1 1  9 PHE HE2  H   3.909 47.043   7.286 1.00 . A A .  9 PHE HE2  1 1 
       22 28439 1 1  9 PHE HZ   H   5.335 48.363   8.828 1.00 . A A .  9 PHE HZ   1 1 
       22 28440 1 1  9 PHE N    N   5.932 47.857   2.825 1.00 . A A .  9 PHE N    1 1 
       22 28441 1 1  9 PHE O    O   7.505 46.556   0.981 1.00 . A A .  9 PHE O    1 1 
       22 28442 1 1 10 THR C    C  10.623 45.638   0.729 1.00 . A A . 10 THR C    1 1 
       22 28443 1 1 10 THR CA   C  10.196 47.099   0.700 1.00 . A A . 10 THR CA   1 1 
       22 28444 1 1 10 THR CB   C  11.441 47.988   0.661 1.00 . A A . 10 THR CB   1 1 
       22 28445 1 1 10 THR CG2  C  11.020 49.454   0.554 1.00 . A A . 10 THR CG2  1 1 
       22 28446 1 1 10 THR H    H   9.781 47.925   2.618 1.00 . A A . 10 THR H    1 1 
       22 28447 1 1 10 THR HA   H   9.619 47.276  -0.195 1.00 . A A . 10 THR HA   1 1 
       22 28448 1 1 10 THR HB   H  12.042 47.726  -0.195 1.00 . A A . 10 THR HB   1 1 
       22 28449 1 1 10 THR HG1  H  12.751 48.565   1.978 1.00 . A A . 10 THR HG1  1 1 
       22 28450 1 1 10 THR HG21 H  10.622 49.643  -0.432 1.00 . A A . 10 THR HG21 1 1 
       22 28451 1 1 10 THR HG22 H  11.878 50.088   0.724 1.00 . A A . 10 THR HG22 1 1 
       22 28452 1 1 10 THR HG23 H  10.263 49.666   1.295 1.00 . A A . 10 THR HG23 1 1 
       22 28453 1 1 10 THR N    N   9.378 47.439   1.863 1.00 . A A . 10 THR N    1 1 
       22 28454 1 1 10 THR O    O  10.644 45.006   1.784 1.00 . A A . 10 THR O    1 1 
       22 28455 1 1 10 THR OG1  O  12.197 47.791   1.847 1.00 . A A . 10 THR OG1  1 1 
       22 28456 1 1 11 ASP C    C  12.501 43.399   0.405 1.00 . A A . 11 ASP C    1 1 
       22 28457 1 1 11 ASP CA   C  11.356 43.706  -0.552 1.00 . A A . 11 ASP CA   1 1 
       22 28458 1 1 11 ASP CB   C  11.804 43.407  -1.985 1.00 . A A . 11 ASP CB   1 1 
       22 28459 1 1 11 ASP CG   C  10.616 43.491  -2.937 1.00 . A A . 11 ASP CG   1 1 
       22 28460 1 1 11 ASP H    H  10.890 45.639  -1.263 1.00 . A A . 11 ASP H    1 1 
       22 28461 1 1 11 ASP HA   H  10.515 43.073  -0.311 1.00 . A A . 11 ASP HA   1 1 
       22 28462 1 1 11 ASP HB2  H  12.551 44.128  -2.282 1.00 . A A . 11 ASP HB2  1 1 
       22 28463 1 1 11 ASP HB3  H  12.228 42.415  -2.028 1.00 . A A . 11 ASP HB3  1 1 
       22 28464 1 1 11 ASP N    N  10.946 45.101  -0.446 1.00 . A A . 11 ASP N    1 1 
       22 28465 1 1 11 ASP O    O  12.500 42.362   1.067 1.00 . A A . 11 ASP O    1 1 
       22 28466 1 1 11 ASP OD1  O   9.494 43.447  -2.460 1.00 . A A . 11 ASP OD1  1 1 
       22 28467 1 1 11 ASP OD2  O  10.846 43.596  -4.131 1.00 . A A . 11 ASP OD2  1 1 
       22 28468 1 1 12 ASP C    C  14.135 44.064   2.822 1.00 . A A . 12 ASP C    1 1 
       22 28469 1 1 12 ASP CA   C  14.607 44.093   1.377 1.00 . A A . 12 ASP CA   1 1 
       22 28470 1 1 12 ASP CB   C  15.640 45.209   1.205 1.00 . A A . 12 ASP CB   1 1 
       22 28471 1 1 12 ASP CG   C  16.325 45.086  -0.152 1.00 . A A . 12 ASP CG   1 1 
       22 28472 1 1 12 ASP H    H  13.427 45.118  -0.062 1.00 . A A . 12 ASP H    1 1 
       22 28473 1 1 12 ASP HA   H  15.069 43.147   1.142 1.00 . A A . 12 ASP HA   1 1 
       22 28474 1 1 12 ASP HB2  H  15.146 46.166   1.270 1.00 . A A . 12 ASP HB2  1 1 
       22 28475 1 1 12 ASP HB3  H  16.381 45.134   1.986 1.00 . A A . 12 ASP HB3  1 1 
       22 28476 1 1 12 ASP N    N  13.475 44.302   0.483 1.00 . A A . 12 ASP N    1 1 
       22 28477 1 1 12 ASP O    O  14.513 43.188   3.598 1.00 . A A . 12 ASP O    1 1 
       22 28478 1 1 12 ASP OD1  O  16.093 44.095  -0.825 1.00 . A A . 12 ASP OD1  1 1 
       22 28479 1 1 12 ASP OD2  O  17.077 45.983  -0.495 1.00 . A A . 12 ASP OD2  1 1 
       22 28480 1 1 13 GLU C    C  11.844 43.915   4.786 1.00 . A A . 13 GLU C    1 1 
       22 28481 1 1 13 GLU CA   C  12.747 45.105   4.511 1.00 . A A . 13 GLU CA   1 1 
       22 28482 1 1 13 GLU CB   C  11.961 46.405   4.652 1.00 . A A . 13 GLU CB   1 1 
       22 28483 1 1 13 GLU CD   C  12.196 48.886   4.924 1.00 . A A . 13 GLU CD   1 1 
       22 28484 1 1 13 GLU CG   C  12.943 47.578   4.694 1.00 . A A . 13 GLU CG   1 1 
       22 28485 1 1 13 GLU H    H  13.015 45.683   2.498 1.00 . A A . 13 GLU H    1 1 
       22 28486 1 1 13 GLU HA   H  13.559 45.106   5.222 1.00 . A A . 13 GLU HA   1 1 
       22 28487 1 1 13 GLU HB2  H  11.304 46.511   3.802 1.00 . A A . 13 GLU HB2  1 1 
       22 28488 1 1 13 GLU HB3  H  11.378 46.388   5.556 1.00 . A A . 13 GLU HB3  1 1 
       22 28489 1 1 13 GLU HG2  H  13.647 47.423   5.499 1.00 . A A . 13 GLU HG2  1 1 
       22 28490 1 1 13 GLU HG3  H  13.478 47.631   3.757 1.00 . A A . 13 GLU HG3  1 1 
       22 28491 1 1 13 GLU N    N  13.289 45.022   3.167 1.00 . A A . 13 GLU N    1 1 
       22 28492 1 1 13 GLU O    O  11.828 43.369   5.889 1.00 . A A . 13 GLU O    1 1 
       22 28493 1 1 13 GLU OE1  O  10.977 48.861   4.901 1.00 . A A . 13 GLU OE1  1 1 
       22 28494 1 1 13 GLU OE2  O  12.855 49.894   5.121 1.00 . A A . 13 GLU OE2  1 1 
       22 28495 1 1 14 TRP C    C  11.016 41.130   4.213 1.00 . A A . 14 TRP C    1 1 
       22 28496 1 1 14 TRP CA   C  10.207 42.381   3.901 1.00 . A A . 14 TRP CA   1 1 
       22 28497 1 1 14 TRP CB   C   9.425 42.212   2.601 1.00 . A A . 14 TRP CB   1 1 
       22 28498 1 1 14 TRP CD1  C   7.749 40.376   2.196 1.00 . A A . 14 TRP CD1  1 1 
       22 28499 1 1 14 TRP CD2  C   7.076 41.793   3.809 1.00 . A A . 14 TRP CD2  1 1 
       22 28500 1 1 14 TRP CE2  C   6.059 40.819   3.672 1.00 . A A . 14 TRP CE2  1 1 
       22 28501 1 1 14 TRP CE3  C   6.891 42.807   4.770 1.00 . A A . 14 TRP CE3  1 1 
       22 28502 1 1 14 TRP CG   C   8.142 41.486   2.855 1.00 . A A . 14 TRP CG   1 1 
       22 28503 1 1 14 TRP CH2  C   4.742 41.854   5.398 1.00 . A A . 14 TRP CH2  1 1 
       22 28504 1 1 14 TRP CZ2  C   4.908 40.847   4.452 1.00 . A A . 14 TRP CZ2  1 1 
       22 28505 1 1 14 TRP CZ3  C   5.728 42.833   5.560 1.00 . A A . 14 TRP CZ3  1 1 
       22 28506 1 1 14 TRP H    H  11.158 43.979   2.912 1.00 . A A . 14 TRP H    1 1 
       22 28507 1 1 14 TRP HA   H   9.520 42.564   4.710 1.00 . A A . 14 TRP HA   1 1 
       22 28508 1 1 14 TRP HB2  H   9.209 43.184   2.188 1.00 . A A . 14 TRP HB2  1 1 
       22 28509 1 1 14 TRP HB3  H  10.021 41.651   1.897 1.00 . A A . 14 TRP HB3  1 1 
       22 28510 1 1 14 TRP HD1  H   8.311 39.883   1.418 1.00 . A A . 14 TRP HD1  1 1 
       22 28511 1 1 14 TRP HE1  H   6.001 39.202   2.368 1.00 . A A . 14 TRP HE1  1 1 
       22 28512 1 1 14 TRP HE3  H   7.642 43.571   4.903 1.00 . A A . 14 TRP HE3  1 1 
       22 28513 1 1 14 TRP HH2  H   3.859 41.875   6.010 1.00 . A A . 14 TRP HH2  1 1 
       22 28514 1 1 14 TRP HZ2  H   4.145 40.096   4.320 1.00 . A A . 14 TRP HZ2  1 1 
       22 28515 1 1 14 TRP HZ3  H   5.592 43.611   6.295 1.00 . A A . 14 TRP HZ3  1 1 
       22 28516 1 1 14 TRP N    N  11.101 43.510   3.768 1.00 . A A . 14 TRP N    1 1 
       22 28517 1 1 14 TRP NE1  N   6.512 39.980   2.678 1.00 . A A . 14 TRP NE1  1 1 
       22 28518 1 1 14 TRP O    O  10.668 40.367   5.111 1.00 . A A . 14 TRP O    1 1 
       22 28519 1 1 15 ASN C    C  13.436 39.740   5.152 1.00 . A A . 15 ASN C    1 1 
       22 28520 1 1 15 ASN CA   C  12.960 39.765   3.707 1.00 . A A . 15 ASN CA   1 1 
       22 28521 1 1 15 ASN CB   C  14.176 39.820   2.784 1.00 . A A . 15 ASN CB   1 1 
       22 28522 1 1 15 ASN CG   C  13.747 39.668   1.330 1.00 . A A . 15 ASN CG   1 1 
       22 28523 1 1 15 ASN H    H  12.353 41.562   2.768 1.00 . A A . 15 ASN H    1 1 
       22 28524 1 1 15 ASN HA   H  12.400 38.866   3.500 1.00 . A A . 15 ASN HA   1 1 
       22 28525 1 1 15 ASN HB2  H  14.675 40.769   2.913 1.00 . A A . 15 ASN HB2  1 1 
       22 28526 1 1 15 ASN HB3  H  14.854 39.024   3.045 1.00 . A A . 15 ASN HB3  1 1 
       22 28527 1 1 15 ASN HD21 H  15.543 40.105   0.605 1.00 . A A . 15 ASN HD21 1 1 
       22 28528 1 1 15 ASN HD22 H  14.355 39.765  -0.557 1.00 . A A . 15 ASN HD22 1 1 
       22 28529 1 1 15 ASN N    N  12.108 40.927   3.477 1.00 . A A . 15 ASN N    1 1 
       22 28530 1 1 15 ASN ND2  N  14.620 39.862   0.380 1.00 . A A . 15 ASN ND2  1 1 
       22 28531 1 1 15 ASN O    O  13.497 38.686   5.785 1.00 . A A . 15 ASN O    1 1 
       22 28532 1 1 15 ASN OD1  O  12.590 39.356   1.053 1.00 . A A . 15 ASN OD1  1 1 
       22 28533 1 1 16 GLN C    C  13.085 40.605   7.968 1.00 . A A . 16 GLN C    1 1 
       22 28534 1 1 16 GLN CA   C  14.215 41.032   7.042 1.00 . A A . 16 GLN CA   1 1 
       22 28535 1 1 16 GLN CB   C  14.619 42.479   7.321 1.00 . A A . 16 GLN CB   1 1 
       22 28536 1 1 16 GLN CD   C  15.988 44.363   6.405 1.00 . A A . 16 GLN CD   1 1 
       22 28537 1 1 16 GLN CG   C  15.786 42.853   6.408 1.00 . A A . 16 GLN CG   1 1 
       22 28538 1 1 16 GLN H    H  13.672 41.712   5.103 1.00 . A A . 16 GLN H    1 1 
       22 28539 1 1 16 GLN HA   H  15.067 40.386   7.193 1.00 . A A . 16 GLN HA   1 1 
       22 28540 1 1 16 GLN HB2  H  13.780 43.133   7.127 1.00 . A A . 16 GLN HB2  1 1 
       22 28541 1 1 16 GLN HB3  H  14.925 42.576   8.352 1.00 . A A . 16 GLN HB3  1 1 
       22 28542 1 1 16 GLN HE21 H  15.781 44.520   4.437 1.00 . A A . 16 GLN HE21 1 1 
       22 28543 1 1 16 GLN HE22 H  16.069 45.980   5.255 1.00 . A A . 16 GLN HE22 1 1 
       22 28544 1 1 16 GLN HG2  H  16.686 42.374   6.761 1.00 . A A . 16 GLN HG2  1 1 
       22 28545 1 1 16 GLN HG3  H  15.576 42.520   5.404 1.00 . A A . 16 GLN HG3  1 1 
       22 28546 1 1 16 GLN N    N  13.758 40.915   5.666 1.00 . A A . 16 GLN N    1 1 
       22 28547 1 1 16 GLN NE2  N  15.943 45.009   5.272 1.00 . A A . 16 GLN NE2  1 1 
       22 28548 1 1 16 GLN O    O  13.291 39.875   8.938 1.00 . A A . 16 GLN O    1 1 
       22 28549 1 1 16 GLN OE1  O  16.188 44.969   7.458 1.00 . A A . 16 GLN OE1  1 1 
       22 28550 1 1 17 LEU C    C  10.462 39.220   8.419 1.00 . A A . 17 LEU C    1 1 
       22 28551 1 1 17 LEU CA   C  10.697 40.729   8.417 1.00 . A A . 17 LEU CA   1 1 
       22 28552 1 1 17 LEU CB   C   9.486 41.441   7.811 1.00 . A A . 17 LEU CB   1 1 
       22 28553 1 1 17 LEU CD1  C   8.230 41.461   9.972 1.00 . A A . 17 LEU CD1  1 1 
       22 28554 1 1 17 LEU CD2  C   7.000 41.608   7.802 1.00 . A A . 17 LEU CD2  1 1 
       22 28555 1 1 17 LEU CG   C   8.206 40.994   8.517 1.00 . A A . 17 LEU CG   1 1 
       22 28556 1 1 17 LEU H    H  11.795 41.645   6.859 1.00 . A A . 17 LEU H    1 1 
       22 28557 1 1 17 LEU HA   H  10.831 41.068   9.433 1.00 . A A . 17 LEU HA   1 1 
       22 28558 1 1 17 LEU HB2  H   9.605 42.509   7.928 1.00 . A A . 17 LEU HB2  1 1 
       22 28559 1 1 17 LEU HB3  H   9.418 41.201   6.760 1.00 . A A . 17 LEU HB3  1 1 
       22 28560 1 1 17 LEU HD11 H   7.228 41.444  10.372 1.00 . A A . 17 LEU HD11 1 1 
       22 28561 1 1 17 LEU HD12 H   8.620 42.467  10.021 1.00 . A A . 17 LEU HD12 1 1 
       22 28562 1 1 17 LEU HD13 H   8.860 40.801  10.551 1.00 . A A . 17 LEU HD13 1 1 
       22 28563 1 1 17 LEU HD21 H   6.151 41.617   8.469 1.00 . A A . 17 LEU HD21 1 1 
       22 28564 1 1 17 LEU HD22 H   6.764 41.022   6.926 1.00 . A A . 17 LEU HD22 1 1 
       22 28565 1 1 17 LEU HD23 H   7.235 42.620   7.504 1.00 . A A . 17 LEU HD23 1 1 
       22 28566 1 1 17 LEU HG   H   8.132 39.916   8.486 1.00 . A A . 17 LEU HG   1 1 
       22 28567 1 1 17 LEU N    N  11.883 41.063   7.641 1.00 . A A . 17 LEU N    1 1 
       22 28568 1 1 17 LEU O    O  10.102 38.640   9.443 1.00 . A A . 17 LEU O    1 1 
       22 28569 1 1 18 LYS C    C  11.382 36.416   8.139 1.00 . A A . 18 LYS C    1 1 
       22 28570 1 1 18 LYS CA   C  10.481 37.146   7.157 1.00 . A A . 18 LYS CA   1 1 
       22 28571 1 1 18 LYS CB   C  10.830 36.678   5.745 1.00 . A A . 18 LYS CB   1 1 
       22 28572 1 1 18 LYS CD   C  10.237 36.832   3.336 1.00 . A A . 18 LYS CD   1 1 
       22 28573 1 1 18 LYS CE   C   9.424 37.614   2.307 1.00 . A A . 18 LYS CE   1 1 
       22 28574 1 1 18 LYS CG   C   9.859 37.289   4.742 1.00 . A A . 18 LYS CG   1 1 
       22 28575 1 1 18 LYS H    H  10.959 39.101   6.483 1.00 . A A . 18 LYS H    1 1 
       22 28576 1 1 18 LYS HA   H   9.452 36.903   7.366 1.00 . A A . 18 LYS HA   1 1 
       22 28577 1 1 18 LYS HB2  H  11.836 36.986   5.504 1.00 . A A . 18 LYS HB2  1 1 
       22 28578 1 1 18 LYS HB3  H  10.763 35.602   5.698 1.00 . A A . 18 LYS HB3  1 1 
       22 28579 1 1 18 LYS HD2  H  11.290 37.003   3.174 1.00 . A A . 18 LYS HD2  1 1 
       22 28580 1 1 18 LYS HD3  H  10.024 35.782   3.234 1.00 . A A . 18 LYS HD3  1 1 
       22 28581 1 1 18 LYS HE2  H   8.665 38.193   2.811 1.00 . A A . 18 LYS HE2  1 1 
       22 28582 1 1 18 LYS HE3  H  10.080 38.278   1.761 1.00 . A A . 18 LYS HE3  1 1 
       22 28583 1 1 18 LYS HG2  H   8.858 36.959   4.969 1.00 . A A . 18 LYS HG2  1 1 
       22 28584 1 1 18 LYS HG3  H   9.906 38.363   4.796 1.00 . A A . 18 LYS HG3  1 1 
       22 28585 1 1 18 LYS HZ1  H   8.992 36.950   0.383 1.00 . A A . 18 LYS HZ1  1 1 
       22 28586 1 1 18 LYS HZ2  H   7.750 36.673   1.510 1.00 . A A . 18 LYS HZ2  1 1 
       22 28587 1 1 18 LYS HZ3  H   9.147 35.707   1.526 1.00 . A A . 18 LYS HZ3  1 1 
       22 28588 1 1 18 LYS N    N  10.671 38.589   7.267 1.00 . A A . 18 LYS N    1 1 
       22 28589 1 1 18 LYS NZ   N   8.780 36.665   1.360 1.00 . A A . 18 LYS NZ   1 1 
       22 28590 1 1 18 LYS O    O  10.958 35.477   8.809 1.00 . A A . 18 LYS O    1 1 
       22 28591 1 1 19 GLN C    C  13.137 36.372  10.555 1.00 . A A . 19 GLN C    1 1 
       22 28592 1 1 19 GLN CA   C  13.590 36.230   9.108 1.00 . A A . 19 GLN CA   1 1 
       22 28593 1 1 19 GLN CB   C  14.968 36.868   8.925 1.00 . A A . 19 GLN CB   1 1 
       22 28594 1 1 19 GLN CD   C  14.542 35.813   6.670 1.00 . A A . 19 GLN CD   1 1 
       22 28595 1 1 19 GLN CG   C  15.601 36.390   7.608 1.00 . A A . 19 GLN CG   1 1 
       22 28596 1 1 19 GLN H    H  12.918 37.603   7.647 1.00 . A A . 19 GLN H    1 1 
       22 28597 1 1 19 GLN HA   H  13.659 35.180   8.868 1.00 . A A . 19 GLN HA   1 1 
       22 28598 1 1 19 GLN HB2  H  14.863 37.942   8.902 1.00 . A A . 19 GLN HB2  1 1 
       22 28599 1 1 19 GLN HB3  H  15.607 36.586   9.749 1.00 . A A . 19 GLN HB3  1 1 
       22 28600 1 1 19 GLN HE21 H  14.709 33.963   7.373 1.00 . A A . 19 GLN HE21 1 1 
       22 28601 1 1 19 GLN HE22 H  13.575 34.167   6.125 1.00 . A A . 19 GLN HE22 1 1 
       22 28602 1 1 19 GLN HG2  H  16.086 37.224   7.125 1.00 . A A . 19 GLN HG2  1 1 
       22 28603 1 1 19 GLN HG3  H  16.336 35.628   7.824 1.00 . A A . 19 GLN HG3  1 1 
       22 28604 1 1 19 GLN N    N  12.633 36.853   8.212 1.00 . A A . 19 GLN N    1 1 
       22 28605 1 1 19 GLN NE2  N  14.250 34.542   6.729 1.00 . A A . 19 GLN NE2  1 1 
       22 28606 1 1 19 GLN O    O  13.244 35.427  11.336 1.00 . A A . 19 GLN O    1 1 
       22 28607 1 1 19 GLN OE1  O  13.967 36.538   5.861 1.00 . A A . 19 GLN OE1  1 1 
       22 28608 1 1 20 ASP C    C  11.076 36.784  12.625 1.00 . A A . 20 ASP C    1 1 
       22 28609 1 1 20 ASP CA   C  12.169 37.778  12.272 1.00 . A A . 20 ASP CA   1 1 
       22 28610 1 1 20 ASP CB   C  11.616 39.198  12.401 1.00 . A A . 20 ASP CB   1 1 
       22 28611 1 1 20 ASP CG   C  12.721 40.217  12.155 1.00 . A A . 20 ASP CG   1 1 
       22 28612 1 1 20 ASP H    H  12.574 38.280  10.262 1.00 . A A . 20 ASP H    1 1 
       22 28613 1 1 20 ASP HA   H  12.996 37.657  12.954 1.00 . A A . 20 ASP HA   1 1 
       22 28614 1 1 20 ASP HB2  H  10.827 39.342  11.677 1.00 . A A . 20 ASP HB2  1 1 
       22 28615 1 1 20 ASP HB3  H  11.220 39.336  13.395 1.00 . A A . 20 ASP HB3  1 1 
       22 28616 1 1 20 ASP N    N  12.630 37.549  10.911 1.00 . A A . 20 ASP N    1 1 
       22 28617 1 1 20 ASP O    O  11.060 36.224  13.720 1.00 . A A . 20 ASP O    1 1 
       22 28618 1 1 20 ASP OD1  O  13.876 39.859  12.317 1.00 . A A . 20 ASP OD1  1 1 
       22 28619 1 1 20 ASP OD2  O  12.398 41.340  11.805 1.00 . A A . 20 ASP OD2  1 1 
       22 28620 1 1 21 PHE C    C   9.646 34.209  12.039 1.00 . A A . 21 PHE C    1 1 
       22 28621 1 1 21 PHE CA   C   9.082 35.617  11.913 1.00 . A A . 21 PHE CA   1 1 
       22 28622 1 1 21 PHE CB   C   8.078 35.682  10.760 1.00 . A A . 21 PHE CB   1 1 
       22 28623 1 1 21 PHE CD1  C   7.606 38.001  11.677 1.00 . A A . 21 PHE CD1  1 1 
       22 28624 1 1 21 PHE CD2  C   5.933 36.921  10.292 1.00 . A A . 21 PHE CD2  1 1 
       22 28625 1 1 21 PHE CE1  C   6.773 39.117  11.810 1.00 . A A . 21 PHE CE1  1 1 
       22 28626 1 1 21 PHE CE2  C   5.102 38.039  10.427 1.00 . A A . 21 PHE CE2  1 1 
       22 28627 1 1 21 PHE CG   C   7.186 36.897  10.916 1.00 . A A . 21 PHE CG   1 1 
       22 28628 1 1 21 PHE CZ   C   5.522 39.138  11.186 1.00 . A A . 21 PHE CZ   1 1 
       22 28629 1 1 21 PHE H    H  10.229 37.025  10.826 1.00 . A A . 21 PHE H    1 1 
       22 28630 1 1 21 PHE HA   H   8.578 35.878  12.831 1.00 . A A . 21 PHE HA   1 1 
       22 28631 1 1 21 PHE HB2  H   8.612 35.748   9.824 1.00 . A A . 21 PHE HB2  1 1 
       22 28632 1 1 21 PHE HB3  H   7.472 34.790  10.764 1.00 . A A . 21 PHE HB3  1 1 
       22 28633 1 1 21 PHE HD1  H   8.568 37.991  12.163 1.00 . A A . 21 PHE HD1  1 1 
       22 28634 1 1 21 PHE HD2  H   5.607 36.075   9.707 1.00 . A A . 21 PHE HD2  1 1 
       22 28635 1 1 21 PHE HE1  H   7.098 39.966  12.396 1.00 . A A . 21 PHE HE1  1 1 
       22 28636 1 1 21 PHE HE2  H   4.136 38.055   9.945 1.00 . A A . 21 PHE HE2  1 1 
       22 28637 1 1 21 PHE HZ   H   4.881 40.001  11.289 1.00 . A A . 21 PHE HZ   1 1 
       22 28638 1 1 21 PHE N    N  10.166 36.557  11.686 1.00 . A A . 21 PHE N    1 1 
       22 28639 1 1 21 PHE O    O   9.291 33.466  12.949 1.00 . A A . 21 PHE O    1 1 
       22 28640 1 1 22 ILE C    C  11.868 32.364  12.528 1.00 . A A . 22 ILE C    1 1 
       22 28641 1 1 22 ILE CA   C  11.182 32.545  11.183 1.00 . A A . 22 ILE CA   1 1 
       22 28642 1 1 22 ILE CB   C  12.199 32.392  10.052 1.00 . A A . 22 ILE CB   1 1 
       22 28643 1 1 22 ILE CD1  C  12.475 32.254   7.569 1.00 . A A . 22 ILE CD1  1 1 
       22 28644 1 1 22 ILE CG1  C  11.463 32.375   8.710 1.00 . A A . 22 ILE CG1  1 1 
       22 28645 1 1 22 ILE CG2  C  12.970 31.084  10.229 1.00 . A A . 22 ILE CG2  1 1 
       22 28646 1 1 22 ILE H    H  10.819 34.505  10.446 1.00 . A A . 22 ILE H    1 1 
       22 28647 1 1 22 ILE HA   H  10.419 31.789  11.076 1.00 . A A . 22 ILE HA   1 1 
       22 28648 1 1 22 ILE HB   H  12.890 33.223  10.075 1.00 . A A . 22 ILE HB   1 1 
       22 28649 1 1 22 ILE HD11 H  12.313 31.324   7.044 1.00 . A A . 22 ILE HD11 1 1 
       22 28650 1 1 22 ILE HD12 H  13.478 32.269   7.971 1.00 . A A . 22 ILE HD12 1 1 
       22 28651 1 1 22 ILE HD13 H  12.347 33.079   6.887 1.00 . A A . 22 ILE HD13 1 1 
       22 28652 1 1 22 ILE HG12 H  10.787 31.532   8.684 1.00 . A A . 22 ILE HG12 1 1 
       22 28653 1 1 22 ILE HG13 H  10.902 33.289   8.596 1.00 . A A . 22 ILE HG13 1 1 
       22 28654 1 1 22 ILE HG21 H  12.440 30.445  10.920 1.00 . A A . 22 ILE HG21 1 1 
       22 28655 1 1 22 ILE HG22 H  13.955 31.295  10.618 1.00 . A A . 22 ILE HG22 1 1 
       22 28656 1 1 22 ILE HG23 H  13.058 30.586   9.274 1.00 . A A . 22 ILE HG23 1 1 
       22 28657 1 1 22 ILE N    N  10.555 33.858  11.134 1.00 . A A . 22 ILE N    1 1 
       22 28658 1 1 22 ILE O    O  11.685 31.351  13.203 1.00 . A A . 22 ILE O    1 1 
       22 28659 1 1 23 SER C    C  12.338 33.127  15.314 1.00 . A A . 23 SER C    1 1 
       22 28660 1 1 23 SER CA   C  13.350 33.312  14.190 1.00 . A A . 23 SER CA   1 1 
       22 28661 1 1 23 SER CB   C  14.137 34.605  14.407 1.00 . A A . 23 SER CB   1 1 
       22 28662 1 1 23 SER H    H  12.759 34.142  12.332 1.00 . A A . 23 SER H    1 1 
       22 28663 1 1 23 SER HA   H  14.035 32.477  14.186 1.00 . A A . 23 SER HA   1 1 
       22 28664 1 1 23 SER HB2  H  14.674 34.858  13.508 1.00 . A A . 23 SER HB2  1 1 
       22 28665 1 1 23 SER HB3  H  13.451 35.405  14.652 1.00 . A A . 23 SER HB3  1 1 
       22 28666 1 1 23 SER HG   H  15.536 33.595  15.306 1.00 . A A . 23 SER HG   1 1 
       22 28667 1 1 23 SER N    N  12.653 33.363  12.915 1.00 . A A . 23 SER N    1 1 
       22 28668 1 1 23 SER O    O  12.544 32.326  16.224 1.00 . A A . 23 SER O    1 1 
       22 28669 1 1 23 SER OG   O  15.064 34.416  15.468 1.00 . A A . 23 SER OG   1 1 
       22 28670 1 1 24 GLY C    C   9.621 32.349  16.290 1.00 . A A . 24 GLY C    1 1 
       22 28671 1 1 24 GLY CA   C  10.176 33.768  16.231 1.00 . A A . 24 GLY CA   1 1 
       22 28672 1 1 24 GLY H    H  11.121 34.477  14.474 1.00 . A A . 24 GLY H    1 1 
       22 28673 1 1 24 GLY HA2  H  10.578 34.036  17.198 1.00 . A A . 24 GLY HA2  1 1 
       22 28674 1 1 24 GLY HA3  H   9.379 34.448  15.976 1.00 . A A . 24 GLY HA3  1 1 
       22 28675 1 1 24 GLY N    N  11.232 33.863  15.229 1.00 . A A . 24 GLY N    1 1 
       22 28676 1 1 24 GLY O    O   9.302 31.841  17.364 1.00 . A A . 24 GLY O    1 1 
       22 28677 1 1 25 ILE C    C  10.037 29.376  15.646 1.00 . A A . 25 ILE C    1 1 
       22 28678 1 1 25 ILE CA   C   9.019 30.342  15.057 1.00 . A A . 25 ILE CA   1 1 
       22 28679 1 1 25 ILE CB   C   8.734 29.957  13.602 1.00 . A A . 25 ILE CB   1 1 
       22 28680 1 1 25 ILE CD1  C   6.349 30.629  13.966 1.00 . A A . 25 ILE CD1  1 1 
       22 28681 1 1 25 ILE CG1  C   7.570 30.791  13.058 1.00 . A A . 25 ILE CG1  1 1 
       22 28682 1 1 25 ILE CG2  C   8.382 28.471  13.522 1.00 . A A . 25 ILE CG2  1 1 
       22 28683 1 1 25 ILE H    H   9.801 32.161  14.304 1.00 . A A . 25 ILE H    1 1 
       22 28684 1 1 25 ILE HA   H   8.103 30.275  15.625 1.00 . A A . 25 ILE HA   1 1 
       22 28685 1 1 25 ILE HB   H   9.618 30.145  13.008 1.00 . A A . 25 ILE HB   1 1 
       22 28686 1 1 25 ILE HD11 H   6.339 29.632  14.380 1.00 . A A . 25 ILE HD11 1 1 
       22 28687 1 1 25 ILE HD12 H   5.449 30.789  13.392 1.00 . A A . 25 ILE HD12 1 1 
       22 28688 1 1 25 ILE HD13 H   6.398 31.352  14.768 1.00 . A A . 25 ILE HD13 1 1 
       22 28689 1 1 25 ILE HG12 H   7.855 31.830  13.024 1.00 . A A . 25 ILE HG12 1 1 
       22 28690 1 1 25 ILE HG13 H   7.320 30.453  12.064 1.00 . A A . 25 ILE HG13 1 1 
       22 28691 1 1 25 ILE HG21 H   9.291 27.889  13.461 1.00 . A A . 25 ILE HG21 1 1 
       22 28692 1 1 25 ILE HG22 H   7.781 28.292  12.643 1.00 . A A . 25 ILE HG22 1 1 
       22 28693 1 1 25 ILE HG23 H   7.828 28.184  14.402 1.00 . A A . 25 ILE HG23 1 1 
       22 28694 1 1 25 ILE N    N   9.523 31.709  15.126 1.00 . A A . 25 ILE N    1 1 
       22 28695 1 1 25 ILE O    O   9.684 28.496  16.428 1.00 . A A . 25 ILE O    1 1 
       22 28696 1 1 26 LEU C    C  12.591 29.031  17.276 1.00 . A A . 26 LEU C    1 1 
       22 28697 1 1 26 LEU CA   C  12.364 28.709  15.803 1.00 . A A . 26 LEU CA   1 1 
       22 28698 1 1 26 LEU CB   C  13.652 28.924  14.997 1.00 . A A . 26 LEU CB   1 1 
       22 28699 1 1 26 LEU CD1  C  15.283 29.096  16.887 1.00 . A A . 26 LEU CD1  1 1 
       22 28700 1 1 26 LEU CD2  C  15.656 30.414  14.792 1.00 . A A . 26 LEU CD2  1 1 
       22 28701 1 1 26 LEU CG   C  14.596 29.864  15.753 1.00 . A A . 26 LEU CG   1 1 
       22 28702 1 1 26 LEU H    H  11.527 30.292  14.670 1.00 . A A . 26 LEU H    1 1 
       22 28703 1 1 26 LEU HA   H  12.064 27.679  15.708 1.00 . A A . 26 LEU HA   1 1 
       22 28704 1 1 26 LEU HB2  H  14.140 27.972  14.843 1.00 . A A . 26 LEU HB2  1 1 
       22 28705 1 1 26 LEU HB3  H  13.403 29.358  14.040 1.00 . A A . 26 LEU HB3  1 1 
       22 28706 1 1 26 LEU HD11 H  15.028 29.546  17.833 1.00 . A A . 26 LEU HD11 1 1 
       22 28707 1 1 26 LEU HD12 H  16.355 29.131  16.749 1.00 . A A . 26 LEU HD12 1 1 
       22 28708 1 1 26 LEU HD13 H  14.954 28.067  16.878 1.00 . A A . 26 LEU HD13 1 1 
       22 28709 1 1 26 LEU HD21 H  15.245 30.476  13.795 1.00 . A A . 26 LEU HD21 1 1 
       22 28710 1 1 26 LEU HD22 H  16.512 29.756  14.787 1.00 . A A . 26 LEU HD22 1 1 
       22 28711 1 1 26 LEU HD23 H  15.961 31.397  15.118 1.00 . A A . 26 LEU HD23 1 1 
       22 28712 1 1 26 LEU HG   H  14.026 30.682  16.169 1.00 . A A . 26 LEU HG   1 1 
       22 28713 1 1 26 LEU N    N  11.302 29.562  15.284 1.00 . A A . 26 LEU N    1 1 
       22 28714 1 1 26 LEU O    O  12.960 28.168  18.072 1.00 . A A . 26 LEU O    1 1 
       22 28715 1 1 27 GLU C    C  11.299 30.271  19.838 1.00 . A A . 27 GLU C    1 1 
       22 28716 1 1 27 GLU CA   C  12.478 30.754  18.995 1.00 . A A . 27 GLU CA   1 1 
       22 28717 1 1 27 GLU CB   C  12.544 32.285  19.017 1.00 . A A . 27 GLU CB   1 1 
       22 28718 1 1 27 GLU CD   C  14.027 32.383  21.034 1.00 . A A . 27 GLU CD   1 1 
       22 28719 1 1 27 GLU CG   C  12.671 32.780  20.460 1.00 . A A . 27 GLU CG   1 1 
       22 28720 1 1 27 GLU H    H  12.021 30.909  16.935 1.00 . A A . 27 GLU H    1 1 
       22 28721 1 1 27 GLU HA   H  13.393 30.358  19.409 1.00 . A A . 27 GLU HA   1 1 
       22 28722 1 1 27 GLU HB2  H  13.400 32.616  18.448 1.00 . A A . 27 GLU HB2  1 1 
       22 28723 1 1 27 GLU HB3  H  11.643 32.690  18.579 1.00 . A A . 27 GLU HB3  1 1 
       22 28724 1 1 27 GLU HG2  H  12.576 33.856  20.477 1.00 . A A . 27 GLU HG2  1 1 
       22 28725 1 1 27 GLU HG3  H  11.886 32.344  21.057 1.00 . A A . 27 GLU HG3  1 1 
       22 28726 1 1 27 GLU N    N  12.336 30.289  17.622 1.00 . A A . 27 GLU N    1 1 
       22 28727 1 1 27 GLU O    O  11.403 30.147  21.058 1.00 . A A . 27 GLU O    1 1 
       22 28728 1 1 27 GLU OE1  O  14.944 32.179  20.255 1.00 . A A . 27 GLU OE1  1 1 
       22 28729 1 1 27 GLU OE2  O  14.128 32.288  22.247 1.00 . A A . 27 GLU OE2  1 1 
       22 28730 1 1 28 ASN C    C   8.722 28.073  19.656 1.00 . A A . 28 ASN C    1 1 
       22 28731 1 1 28 ASN CA   C   8.966 29.565  19.855 1.00 . A A . 28 ASN CA   1 1 
       22 28732 1 1 28 ASN CB   C   7.754 30.336  19.335 1.00 . A A . 28 ASN CB   1 1 
       22 28733 1 1 28 ASN CG   C   7.827 31.790  19.782 1.00 . A A . 28 ASN CG   1 1 
       22 28734 1 1 28 ASN H    H  10.155 30.147  18.201 1.00 . A A . 28 ASN H    1 1 
       22 28735 1 1 28 ASN HA   H   9.070 29.762  20.911 1.00 . A A . 28 ASN HA   1 1 
       22 28736 1 1 28 ASN HB2  H   7.741 30.293  18.254 1.00 . A A . 28 ASN HB2  1 1 
       22 28737 1 1 28 ASN HB3  H   6.850 29.887  19.721 1.00 . A A . 28 ASN HB3  1 1 
       22 28738 1 1 28 ASN HD21 H   6.334 32.376  18.610 1.00 . A A . 28 ASN HD21 1 1 
       22 28739 1 1 28 ASN HD22 H   7.038 33.597  19.557 1.00 . A A . 28 ASN HD22 1 1 
       22 28740 1 1 28 ASN N    N  10.175 30.018  19.172 1.00 . A A . 28 ASN N    1 1 
       22 28741 1 1 28 ASN ND2  N   6.997 32.660  19.274 1.00 . A A . 28 ASN ND2  1 1 
       22 28742 1 1 28 ASN O    O   9.325 27.436  18.792 1.00 . A A . 28 ASN O    1 1 
       22 28743 1 1 28 ASN OD1  O   8.655 32.141  20.621 1.00 . A A . 28 ASN OD1  1 1 
       22 28744 1 1 29 GLU C    C   6.938 25.802  18.971 1.00 . A A . 29 GLU C    1 1 
       22 28745 1 1 29 GLU CA   C   7.455 26.123  20.369 1.00 . A A . 29 GLU CA   1 1 
       22 28746 1 1 29 GLU CB   C   6.377 25.795  21.405 1.00 . A A . 29 GLU CB   1 1 
       22 28747 1 1 29 GLU CD   C   4.926 23.987  22.343 1.00 . A A . 29 GLU CD   1 1 
       22 28748 1 1 29 GLU CG   C   6.052 24.301  21.362 1.00 . A A . 29 GLU CG   1 1 
       22 28749 1 1 29 GLU H    H   7.355 28.100  21.113 1.00 . A A . 29 GLU H    1 1 
       22 28750 1 1 29 GLU HA   H   8.329 25.523  20.568 1.00 . A A . 29 GLU HA   1 1 
       22 28751 1 1 29 GLU HB2  H   6.736 26.058  22.390 1.00 . A A . 29 GLU HB2  1 1 
       22 28752 1 1 29 GLU HB3  H   5.485 26.362  21.186 1.00 . A A . 29 GLU HB3  1 1 
       22 28753 1 1 29 GLU HG2  H   5.741 24.031  20.363 1.00 . A A . 29 GLU HG2  1 1 
       22 28754 1 1 29 GLU HG3  H   6.929 23.734  21.631 1.00 . A A . 29 GLU HG3  1 1 
       22 28755 1 1 29 GLU N    N   7.810 27.532  20.458 1.00 . A A . 29 GLU N    1 1 
       22 28756 1 1 29 GLU O    O   7.041 24.668  18.503 1.00 . A A . 29 GLU O    1 1 
       22 28757 1 1 29 GLU OE1  O   4.052 24.824  22.498 1.00 . A A . 29 GLU OE1  1 1 
       22 28758 1 1 29 GLU OE2  O   4.955 22.915  22.924 1.00 . A A . 29 GLU OE2  1 1 
       22 28759 1 1 30 GLN C    C   6.907 26.026  16.053 1.00 . A A . 30 GLN C    1 1 
       22 28760 1 1 30 GLN CA   C   5.848 26.640  16.964 1.00 . A A . 30 GLN CA   1 1 
       22 28761 1 1 30 GLN CB   C   5.400 27.989  16.397 1.00 . A A . 30 GLN CB   1 1 
       22 28762 1 1 30 GLN CD   C   3.110 27.691  17.365 1.00 . A A . 30 GLN CD   1 1 
       22 28763 1 1 30 GLN CG   C   4.332 28.600  17.307 1.00 . A A . 30 GLN CG   1 1 
       22 28764 1 1 30 GLN H    H   6.327 27.695  18.736 1.00 . A A . 30 GLN H    1 1 
       22 28765 1 1 30 GLN HA   H   4.996 25.979  17.006 1.00 . A A . 30 GLN HA   1 1 
       22 28766 1 1 30 GLN HB2  H   6.247 28.655  16.338 1.00 . A A . 30 GLN HB2  1 1 
       22 28767 1 1 30 GLN HB3  H   4.985 27.845  15.409 1.00 . A A . 30 GLN HB3  1 1 
       22 28768 1 1 30 GLN HE21 H   3.032 27.676  19.348 1.00 . A A . 30 GLN HE21 1 1 
       22 28769 1 1 30 GLN HE22 H   1.831 26.764  18.568 1.00 . A A . 30 GLN HE22 1 1 
       22 28770 1 1 30 GLN HG2  H   4.737 28.719  18.302 1.00 . A A . 30 GLN HG2  1 1 
       22 28771 1 1 30 GLN HG3  H   4.041 29.566  16.922 1.00 . A A . 30 GLN HG3  1 1 
       22 28772 1 1 30 GLN N    N   6.381 26.813  18.309 1.00 . A A . 30 GLN N    1 1 
       22 28773 1 1 30 GLN NE2  N   2.616 27.349  18.522 1.00 . A A . 30 GLN NE2  1 1 
       22 28774 1 1 30 GLN O    O   6.601 25.543  14.962 1.00 . A A . 30 GLN O    1 1 
       22 28775 1 1 30 GLN OE1  O   2.590 27.282  16.325 1.00 . A A . 30 GLN OE1  1 1 
       22 28776 1 1 31 LYS C    C   8.977 24.038  15.379 1.00 . A A . 31 LYS C    1 1 
       22 28777 1 1 31 LYS CA   C   9.251 25.502  15.722 1.00 . A A . 31 LYS CA   1 1 
       22 28778 1 1 31 LYS CB   C  10.559 25.612  16.511 1.00 . A A . 31 LYS CB   1 1 
       22 28779 1 1 31 LYS CD   C  11.801 24.844  18.530 1.00 . A A . 31 LYS CD   1 1 
       22 28780 1 1 31 LYS CE   C  13.057 24.534  17.712 1.00 . A A . 31 LYS CE   1 1 
       22 28781 1 1 31 LYS CG   C  10.560 24.611  17.665 1.00 . A A . 31 LYS CG   1 1 
       22 28782 1 1 31 LYS H    H   8.343 26.458  17.378 1.00 . A A . 31 LYS H    1 1 
       22 28783 1 1 31 LYS HA   H   9.347 26.064  14.806 1.00 . A A . 31 LYS HA   1 1 
       22 28784 1 1 31 LYS HB2  H  11.394 25.411  15.857 1.00 . A A . 31 LYS HB2  1 1 
       22 28785 1 1 31 LYS HB3  H  10.647 26.608  16.913 1.00 . A A . 31 LYS HB3  1 1 
       22 28786 1 1 31 LYS HD2  H  11.827 25.876  18.850 1.00 . A A . 31 LYS HD2  1 1 
       22 28787 1 1 31 LYS HD3  H  11.766 24.199  19.394 1.00 . A A . 31 LYS HD3  1 1 
       22 28788 1 1 31 LYS HE2  H  13.739 23.948  18.310 1.00 . A A . 31 LYS HE2  1 1 
       22 28789 1 1 31 LYS HE3  H  12.783 23.975  16.829 1.00 . A A . 31 LYS HE3  1 1 
       22 28790 1 1 31 LYS HG2  H   9.670 24.749  18.264 1.00 . A A . 31 LYS HG2  1 1 
       22 28791 1 1 31 LYS HG3  H  10.580 23.605  17.273 1.00 . A A . 31 LYS HG3  1 1 
       22 28792 1 1 31 LYS HZ1  H  14.669 25.853  17.726 1.00 . A A . 31 LYS HZ1  1 1 
       22 28793 1 1 31 LYS HZ2  H  13.153 26.614  17.644 1.00 . A A . 31 LYS HZ2  1 1 
       22 28794 1 1 31 LYS HZ3  H  13.796 25.845  16.272 1.00 . A A . 31 LYS HZ3  1 1 
       22 28795 1 1 31 LYS N    N   8.155 26.055  16.505 1.00 . A A . 31 LYS N    1 1 
       22 28796 1 1 31 LYS NZ   N  13.718 25.807  17.308 1.00 . A A . 31 LYS NZ   1 1 
       22 28797 1 1 31 LYS O    O   9.348 23.563  14.305 1.00 . A A . 31 LYS O    1 1 
       22 28798 1 1 32 ASP C    C   6.992 21.765  14.938 1.00 . A A . 32 ASP C    1 1 
       22 28799 1 1 32 ASP CA   C   8.000 21.922  16.072 1.00 . A A . 32 ASP CA   1 1 
       22 28800 1 1 32 ASP CB   C   7.426 21.303  17.346 1.00 . A A . 32 ASP CB   1 1 
       22 28801 1 1 32 ASP CG   C   7.204 19.807  17.141 1.00 . A A . 32 ASP CG   1 1 
       22 28802 1 1 32 ASP H    H   8.046 23.761  17.130 1.00 . A A . 32 ASP H    1 1 
       22 28803 1 1 32 ASP HA   H   8.904 21.396  15.809 1.00 . A A . 32 ASP HA   1 1 
       22 28804 1 1 32 ASP HB2  H   8.119 21.454  18.162 1.00 . A A . 32 ASP HB2  1 1 
       22 28805 1 1 32 ASP HB3  H   6.485 21.774  17.583 1.00 . A A . 32 ASP HB3  1 1 
       22 28806 1 1 32 ASP N    N   8.322 23.330  16.295 1.00 . A A . 32 ASP N    1 1 
       22 28807 1 1 32 ASP O    O   7.123 20.876  14.100 1.00 . A A . 32 ASP O    1 1 
       22 28808 1 1 32 ASP OD1  O   7.642 19.297  16.124 1.00 . A A . 32 ASP OD1  1 1 
       22 28809 1 1 32 ASP OD2  O   6.597 19.195  18.004 1.00 . A A . 32 ASP OD2  1 1 
       22 28810 1 1 33 LEU C    C   5.594 22.782  12.512 1.00 . A A . 33 LEU C    1 1 
       22 28811 1 1 33 LEU CA   C   4.966 22.569  13.879 1.00 . A A . 33 LEU CA   1 1 
       22 28812 1 1 33 LEU CB   C   3.889 23.623  14.134 1.00 . A A . 33 LEU CB   1 1 
       22 28813 1 1 33 LEU CD1  C   3.765 23.111  16.577 1.00 . A A . 33 LEU CD1  1 1 
       22 28814 1 1 33 LEU CD2  C   1.798 24.106  15.403 1.00 . A A . 33 LEU CD2  1 1 
       22 28815 1 1 33 LEU CG   C   2.978 23.145  15.265 1.00 . A A . 33 LEU CG   1 1 
       22 28816 1 1 33 LEU H    H   5.930 23.322  15.612 1.00 . A A . 33 LEU H    1 1 
       22 28817 1 1 33 LEU HA   H   4.507 21.592  13.902 1.00 . A A . 33 LEU HA   1 1 
       22 28818 1 1 33 LEU HB2  H   4.357 24.555  14.414 1.00 . A A . 33 LEU HB2  1 1 
       22 28819 1 1 33 LEU HB3  H   3.303 23.765  13.238 1.00 . A A . 33 LEU HB3  1 1 
       22 28820 1 1 33 LEU HD11 H   4.515 23.887  16.567 1.00 . A A . 33 LEU HD11 1 1 
       22 28821 1 1 33 LEU HD12 H   4.244 22.150  16.684 1.00 . A A . 33 LEU HD12 1 1 
       22 28822 1 1 33 LEU HD13 H   3.090 23.272  17.405 1.00 . A A . 33 LEU HD13 1 1 
       22 28823 1 1 33 LEU HD21 H   0.949 23.713  14.861 1.00 . A A . 33 LEU HD21 1 1 
       22 28824 1 1 33 LEU HD22 H   2.069 25.070  14.999 1.00 . A A . 33 LEU HD22 1 1 
       22 28825 1 1 33 LEU HD23 H   1.542 24.211  16.446 1.00 . A A . 33 LEU HD23 1 1 
       22 28826 1 1 33 LEU HG   H   2.614 22.153  15.039 1.00 . A A . 33 LEU HG   1 1 
       22 28827 1 1 33 LEU N    N   5.987 22.632  14.919 1.00 . A A . 33 LEU N    1 1 
       22 28828 1 1 33 LEU O    O   5.204 22.150  11.532 1.00 . A A . 33 LEU O    1 1 
       22 28829 1 1 34 VAL C    C   7.952 22.642  10.719 1.00 . A A . 34 VAL C    1 1 
       22 28830 1 1 34 VAL CA   C   7.273 23.921  11.201 1.00 . A A . 34 VAL CA   1 1 
       22 28831 1 1 34 VAL CB   C   8.300 25.045  11.402 1.00 . A A . 34 VAL CB   1 1 
       22 28832 1 1 34 VAL CG1  C   9.649 24.654  10.801 1.00 . A A . 34 VAL CG1  1 1 
       22 28833 1 1 34 VAL CG2  C   7.802 26.312  10.707 1.00 . A A . 34 VAL CG2  1 1 
       22 28834 1 1 34 VAL H    H   6.869 24.123  13.271 1.00 . A A . 34 VAL H    1 1 
       22 28835 1 1 34 VAL HA   H   6.550 24.232  10.464 1.00 . A A . 34 VAL HA   1 1 
       22 28836 1 1 34 VAL HB   H   8.420 25.238  12.458 1.00 . A A . 34 VAL HB   1 1 
       22 28837 1 1 34 VAL HG11 H   9.503 24.297   9.791 1.00 . A A . 34 VAL HG11 1 1 
       22 28838 1 1 34 VAL HG12 H  10.096 23.874  11.399 1.00 . A A . 34 VAL HG12 1 1 
       22 28839 1 1 34 VAL HG13 H  10.295 25.516  10.789 1.00 . A A . 34 VAL HG13 1 1 
       22 28840 1 1 34 VAL HG21 H   8.589 27.051  10.701 1.00 . A A . 34 VAL HG21 1 1 
       22 28841 1 1 34 VAL HG22 H   6.945 26.700  11.236 1.00 . A A . 34 VAL HG22 1 1 
       22 28842 1 1 34 VAL HG23 H   7.524 26.074   9.690 1.00 . A A . 34 VAL HG23 1 1 
       22 28843 1 1 34 VAL N    N   6.586 23.658  12.455 1.00 . A A . 34 VAL N    1 1 
       22 28844 1 1 34 VAL O    O   7.850 22.270   9.545 1.00 . A A . 34 VAL O    1 1 
       22 28845 1 1 35 ALA C    C   8.284 19.678  10.871 1.00 . A A . 35 ALA C    1 1 
       22 28846 1 1 35 ALA CA   C   9.305 20.720  11.299 1.00 . A A . 35 ALA CA   1 1 
       22 28847 1 1 35 ALA CB   C  10.091 20.196  12.502 1.00 . A A . 35 ALA CB   1 1 
       22 28848 1 1 35 ALA H    H   8.664 22.300  12.558 1.00 . A A . 35 ALA H    1 1 
       22 28849 1 1 35 ALA HA   H   9.988 20.902  10.484 1.00 . A A . 35 ALA HA   1 1 
       22 28850 1 1 35 ALA HB1  H   9.813 20.751  13.385 1.00 . A A . 35 ALA HB1  1 1 
       22 28851 1 1 35 ALA HB2  H  11.148 20.317  12.320 1.00 . A A . 35 ALA HB2  1 1 
       22 28852 1 1 35 ALA HB3  H   9.871 19.150  12.649 1.00 . A A . 35 ALA HB3  1 1 
       22 28853 1 1 35 ALA N    N   8.629 21.964  11.638 1.00 . A A . 35 ALA N    1 1 
       22 28854 1 1 35 ALA O    O   8.474 18.988   9.874 1.00 . A A . 35 ALA O    1 1 
       22 28855 1 1 36 LYS C    C   5.549 18.951   9.941 1.00 . A A . 36 LYS C    1 1 
       22 28856 1 1 36 LYS CA   C   6.147 18.624  11.306 1.00 . A A . 36 LYS CA   1 1 
       22 28857 1 1 36 LYS CB   C   5.056 18.657  12.381 1.00 . A A . 36 LYS CB   1 1 
       22 28858 1 1 36 LYS CD   C   4.578 18.336  14.819 1.00 . A A . 36 LYS CD   1 1 
       22 28859 1 1 36 LYS CE   C   3.473 17.291  14.633 1.00 . A A . 36 LYS CE   1 1 
       22 28860 1 1 36 LYS CG   C   5.634 18.185  13.719 1.00 . A A . 36 LYS CG   1 1 
       22 28861 1 1 36 LYS H    H   7.096 20.163  12.409 1.00 . A A . 36 LYS H    1 1 
       22 28862 1 1 36 LYS HA   H   6.576 17.634  11.273 1.00 . A A . 36 LYS HA   1 1 
       22 28863 1 1 36 LYS HB2  H   4.684 19.666  12.485 1.00 . A A . 36 LYS HB2  1 1 
       22 28864 1 1 36 LYS HB3  H   4.247 18.004  12.092 1.00 . A A . 36 LYS HB3  1 1 
       22 28865 1 1 36 LYS HD2  H   5.043 18.199  15.785 1.00 . A A . 36 LYS HD2  1 1 
       22 28866 1 1 36 LYS HD3  H   4.146 19.324  14.765 1.00 . A A . 36 LYS HD3  1 1 
       22 28867 1 1 36 LYS HE2  H   2.969 17.131  15.574 1.00 . A A . 36 LYS HE2  1 1 
       22 28868 1 1 36 LYS HE3  H   2.762 17.646  13.902 1.00 . A A . 36 LYS HE3  1 1 
       22 28869 1 1 36 LYS HG2  H   5.929 17.149  13.640 1.00 . A A . 36 LYS HG2  1 1 
       22 28870 1 1 36 LYS HG3  H   6.496 18.782  13.969 1.00 . A A . 36 LYS HG3  1 1 
       22 28871 1 1 36 LYS HZ1  H   4.620 16.172  13.303 1.00 . A A . 36 LYS HZ1  1 1 
       22 28872 1 1 36 LYS HZ2  H   3.305 15.326  13.965 1.00 . A A . 36 LYS HZ2  1 1 
       22 28873 1 1 36 LYS HZ3  H   4.688 15.622  14.906 1.00 . A A . 36 LYS HZ3  1 1 
       22 28874 1 1 36 LYS N    N   7.196 19.579  11.628 1.00 . A A . 36 LYS N    1 1 
       22 28875 1 1 36 LYS NZ   N   4.067 16.007  14.166 1.00 . A A . 36 LYS NZ   1 1 
       22 28876 1 1 36 LYS O    O   5.279 18.059   9.142 1.00 . A A . 36 LYS O    1 1 
       22 28877 1 1 37 LEU C    C   5.586 20.053   7.246 1.00 . A A . 37 LEU C    1 1 
       22 28878 1 1 37 LEU CA   C   4.803 20.668   8.395 1.00 . A A . 37 LEU CA   1 1 
       22 28879 1 1 37 LEU CB   C   4.858 22.194   8.282 1.00 . A A . 37 LEU CB   1 1 
       22 28880 1 1 37 LEU CD1  C   3.420 23.897   7.136 1.00 . A A . 37 LEU CD1  1 1 
       22 28881 1 1 37 LEU CD2  C   5.383 22.921   5.937 1.00 . A A . 37 LEU CD2  1 1 
       22 28882 1 1 37 LEU CG   C   4.257 22.631   6.939 1.00 . A A . 37 LEU CG   1 1 
       22 28883 1 1 37 LEU H    H   5.602 20.910  10.343 1.00 . A A . 37 LEU H    1 1 
       22 28884 1 1 37 LEU HA   H   3.774 20.348   8.333 1.00 . A A . 37 LEU HA   1 1 
       22 28885 1 1 37 LEU HB2  H   4.294 22.632   9.092 1.00 . A A . 37 LEU HB2  1 1 
       22 28886 1 1 37 LEU HB3  H   5.885 22.522   8.339 1.00 . A A . 37 LEU HB3  1 1 
       22 28887 1 1 37 LEU HD11 H   3.780 24.441   7.997 1.00 . A A . 37 LEU HD11 1 1 
       22 28888 1 1 37 LEU HD12 H   2.386 23.624   7.291 1.00 . A A . 37 LEU HD12 1 1 
       22 28889 1 1 37 LEU HD13 H   3.500 24.522   6.259 1.00 . A A . 37 LEU HD13 1 1 
       22 28890 1 1 37 LEU HD21 H   5.054 22.665   4.939 1.00 . A A . 37 LEU HD21 1 1 
       22 28891 1 1 37 LEU HD22 H   6.253 22.335   6.189 1.00 . A A . 37 LEU HD22 1 1 
       22 28892 1 1 37 LEU HD23 H   5.635 23.971   5.970 1.00 . A A . 37 LEU HD23 1 1 
       22 28893 1 1 37 LEU HG   H   3.628 21.842   6.554 1.00 . A A . 37 LEU HG   1 1 
       22 28894 1 1 37 LEU N    N   5.360 20.240   9.674 1.00 . A A . 37 LEU N    1 1 
       22 28895 1 1 37 LEU O    O   5.005 19.560   6.280 1.00 . A A . 37 LEU O    1 1 
       22 28896 1 1 38 THR C    C   8.399 18.223   6.772 1.00 . A A . 38 THR C    1 1 
       22 28897 1 1 38 THR CA   C   7.757 19.529   6.314 1.00 . A A . 38 THR CA   1 1 
       22 28898 1 1 38 THR CB   C   8.847 20.535   5.950 1.00 . A A . 38 THR CB   1 1 
       22 28899 1 1 38 THR CG2  C   9.874 20.599   7.077 1.00 . A A . 38 THR CG2  1 1 
       22 28900 1 1 38 THR H    H   7.318 20.500   8.151 1.00 . A A . 38 THR H    1 1 
       22 28901 1 1 38 THR HA   H   7.156 19.337   5.438 1.00 . A A . 38 THR HA   1 1 
       22 28902 1 1 38 THR HB   H   8.407 21.514   5.816 1.00 . A A . 38 THR HB   1 1 
       22 28903 1 1 38 THR HG1  H   9.947 19.304   4.923 1.00 . A A . 38 THR HG1  1 1 
       22 28904 1 1 38 THR HG21 H   9.384 20.885   7.996 1.00 . A A . 38 THR HG21 1 1 
       22 28905 1 1 38 THR HG22 H  10.628 21.327   6.827 1.00 . A A . 38 THR HG22 1 1 
       22 28906 1 1 38 THR HG23 H  10.338 19.632   7.201 1.00 . A A . 38 THR HG23 1 1 
       22 28907 1 1 38 THR N    N   6.907 20.087   7.357 1.00 . A A . 38 THR N    1 1 
       22 28908 1 1 38 THR O    O   9.158 17.603   6.027 1.00 . A A . 38 THR O    1 1 
       22 28909 1 1 38 THR OG1  O   9.484 20.126   4.749 1.00 . A A . 38 THR OG1  1 1 
       22 28910 1 1 39 ASN C    C  10.184 16.568   8.376 1.00 . A A . 39 ASN C    1 1 
       22 28911 1 1 39 ASN CA   C   8.663 16.580   8.538 1.00 . A A . 39 ASN CA   1 1 
       22 28912 1 1 39 ASN CB   C   8.075 15.370   7.807 1.00 . A A . 39 ASN CB   1 1 
       22 28913 1 1 39 ASN CG   C   6.567 15.527   7.655 1.00 . A A . 39 ASN CG   1 1 
       22 28914 1 1 39 ASN H    H   7.487 18.346   8.551 1.00 . A A . 39 ASN H    1 1 
       22 28915 1 1 39 ASN HA   H   8.418 16.508   9.586 1.00 . A A . 39 ASN HA   1 1 
       22 28916 1 1 39 ASN HB2  H   8.528 15.289   6.830 1.00 . A A . 39 ASN HB2  1 1 
       22 28917 1 1 39 ASN HB3  H   8.284 14.475   8.373 1.00 . A A . 39 ASN HB3  1 1 
       22 28918 1 1 39 ASN HD21 H   6.295 16.171   9.511 1.00 . A A . 39 ASN HD21 1 1 
       22 28919 1 1 39 ASN HD22 H   4.887 16.056   8.570 1.00 . A A . 39 ASN HD22 1 1 
       22 28920 1 1 39 ASN N    N   8.099 17.813   7.998 1.00 . A A . 39 ASN N    1 1 
       22 28921 1 1 39 ASN ND2  N   5.859 15.952   8.662 1.00 . A A . 39 ASN ND2  1 1 
       22 28922 1 1 39 ASN O    O  10.782 15.510   8.188 1.00 . A A . 39 ASN O    1 1 
       22 28923 1 1 39 ASN OD1  O   6.020 15.255   6.586 1.00 . A A . 39 ASN OD1  1 1 
       22 28924 1 1 40 SER C    C  12.744 19.273   8.417 1.00 . A A . 40 SER C    1 1 
       22 28925 1 1 40 SER CA   C  12.256 17.831   8.285 1.00 . A A . 40 SER CA   1 1 
       22 28926 1 1 40 SER CB   C  12.657 17.282   6.917 1.00 . A A . 40 SER CB   1 1 
       22 28927 1 1 40 SER H    H  10.283 18.560   8.588 1.00 . A A . 40 SER H    1 1 
       22 28928 1 1 40 SER HA   H  12.726 17.231   9.051 1.00 . A A . 40 SER HA   1 1 
       22 28929 1 1 40 SER HB2  H  13.721 17.388   6.780 1.00 . A A . 40 SER HB2  1 1 
       22 28930 1 1 40 SER HB3  H  12.392 16.234   6.857 1.00 . A A . 40 SER HB3  1 1 
       22 28931 1 1 40 SER HG   H  11.698 18.851   6.282 1.00 . A A . 40 SER HG   1 1 
       22 28932 1 1 40 SER N    N  10.805 17.744   8.441 1.00 . A A . 40 SER N    1 1 
       22 28933 1 1 40 SER O    O  12.616 19.889   9.474 1.00 . A A . 40 SER O    1 1 
       22 28934 1 1 40 SER OG   O  11.980 18.014   5.904 1.00 . A A . 40 SER OG   1 1 
       22 28935 1 1 41 ASP C    C  13.046 22.040   8.316 1.00 . A A . 41 ASP C    1 1 
       22 28936 1 1 41 ASP CA   C  13.825 21.168   7.332 1.00 . A A . 41 ASP CA   1 1 
       22 28937 1 1 41 ASP CB   C  13.707 21.760   5.928 1.00 . A A . 41 ASP CB   1 1 
       22 28938 1 1 41 ASP CG   C  14.329 20.812   4.910 1.00 . A A . 41 ASP CG   1 1 
       22 28939 1 1 41 ASP H    H  13.388 19.257   6.521 1.00 . A A . 41 ASP H    1 1 
       22 28940 1 1 41 ASP HA   H  14.865 21.152   7.616 1.00 . A A . 41 ASP HA   1 1 
       22 28941 1 1 41 ASP HB2  H  12.663 21.909   5.692 1.00 . A A . 41 ASP HB2  1 1 
       22 28942 1 1 41 ASP HB3  H  14.222 22.708   5.895 1.00 . A A . 41 ASP HB3  1 1 
       22 28943 1 1 41 ASP N    N  13.310 19.800   7.334 1.00 . A A . 41 ASP N    1 1 
       22 28944 1 1 41 ASP O    O  11.973 22.546   7.994 1.00 . A A . 41 ASP O    1 1 
       22 28945 1 1 41 ASP OD1  O  15.448 20.383   5.135 1.00 . A A . 41 ASP OD1  1 1 
       22 28946 1 1 41 ASP OD2  O  13.676 20.525   3.919 1.00 . A A . 41 ASP OD2  1 1 
       22 28947 1 1 42 PRO C    C  13.242 24.527  10.400 1.00 . A A . 42 PRO C    1 1 
       22 28948 1 1 42 PRO CA   C  12.904 23.049  10.541 1.00 . A A . 42 PRO CA   1 1 
       22 28949 1 1 42 PRO CB   C  13.471 22.478  11.836 1.00 . A A . 42 PRO CB   1 1 
       22 28950 1 1 42 PRO CD   C  14.841 21.678   9.980 1.00 . A A . 42 PRO CD   1 1 
       22 28951 1 1 42 PRO CG   C  14.840 21.987  11.484 1.00 . A A . 42 PRO CG   1 1 
       22 28952 1 1 42 PRO HA   H  11.840 22.902  10.517 1.00 . A A . 42 PRO HA   1 1 
       22 28953 1 1 42 PRO HB2  H  13.529 23.250  12.591 1.00 . A A . 42 PRO HB2  1 1 
       22 28954 1 1 42 PRO HB3  H  12.864 21.657  12.182 1.00 . A A . 42 PRO HB3  1 1 
       22 28955 1 1 42 PRO HD2  H  15.674 22.172   9.496 1.00 . A A . 42 PRO HD2  1 1 
       22 28956 1 1 42 PRO HD3  H  14.879 20.614   9.810 1.00 . A A . 42 PRO HD3  1 1 
       22 28957 1 1 42 PRO HG2  H  15.573 22.752  11.708 1.00 . A A . 42 PRO HG2  1 1 
       22 28958 1 1 42 PRO HG3  H  15.063 21.088  12.036 1.00 . A A . 42 PRO HG3  1 1 
       22 28959 1 1 42 PRO N    N  13.563 22.227   9.499 1.00 . A A . 42 PRO N    1 1 
       22 28960 1 1 42 PRO O    O  12.366 25.359  10.180 1.00 . A A . 42 PRO O    1 1 
       22 28961 1 1 43 ILE C    C  14.450 26.844   9.120 1.00 . A A . 43 ILE C    1 1 
       22 28962 1 1 43 ILE CA   C  14.962 26.226  10.411 1.00 . A A . 43 ILE CA   1 1 
       22 28963 1 1 43 ILE CB   C  16.490 26.297  10.435 1.00 . A A . 43 ILE CB   1 1 
       22 28964 1 1 43 ILE CD1  C  16.842 26.828  12.872 1.00 . A A . 43 ILE CD1  1 1 
       22 28965 1 1 43 ILE CG1  C  17.020 25.770  11.775 1.00 . A A . 43 ILE CG1  1 1 
       22 28966 1 1 43 ILE CG2  C  16.933 27.746  10.235 1.00 . A A . 43 ILE CG2  1 1 
       22 28967 1 1 43 ILE H    H  15.175 24.139  10.700 1.00 . A A . 43 ILE H    1 1 
       22 28968 1 1 43 ILE HA   H  14.570 26.788  11.241 1.00 . A A . 43 ILE HA   1 1 
       22 28969 1 1 43 ILE HB   H  16.883 25.692   9.630 1.00 . A A . 43 ILE HB   1 1 
       22 28970 1 1 43 ILE HD11 H  17.478 27.674  12.662 1.00 . A A . 43 ILE HD11 1 1 
       22 28971 1 1 43 ILE HD12 H  17.115 26.402  13.826 1.00 . A A . 43 ILE HD12 1 1 
       22 28972 1 1 43 ILE HD13 H  15.815 27.150  12.908 1.00 . A A . 43 ILE HD13 1 1 
       22 28973 1 1 43 ILE HG12 H  16.479 24.876  12.048 1.00 . A A . 43 ILE HG12 1 1 
       22 28974 1 1 43 ILE HG13 H  18.069 25.536  11.674 1.00 . A A . 43 ILE HG13 1 1 
       22 28975 1 1 43 ILE HG21 H  16.253 28.406  10.755 1.00 . A A . 43 ILE HG21 1 1 
       22 28976 1 1 43 ILE HG22 H  16.926 27.982   9.181 1.00 . A A . 43 ILE HG22 1 1 
       22 28977 1 1 43 ILE HG23 H  17.931 27.876  10.626 1.00 . A A . 43 ILE HG23 1 1 
       22 28978 1 1 43 ILE N    N  14.520 24.844  10.526 1.00 . A A . 43 ILE N    1 1 
       22 28979 1 1 43 ILE O    O  14.124 28.030   9.081 1.00 . A A . 43 ILE O    1 1 
       22 28980 1 1 44 MET C    C  12.521 27.196   6.976 1.00 . A A . 44 MET C    1 1 
       22 28981 1 1 44 MET CA   C  13.892 26.556   6.794 1.00 . A A . 44 MET CA   1 1 
       22 28982 1 1 44 MET CB   C  13.794 25.439   5.755 1.00 . A A . 44 MET CB   1 1 
       22 28983 1 1 44 MET CE   C  11.932 25.836   2.146 1.00 . A A . 44 MET CE   1 1 
       22 28984 1 1 44 MET CG   C  13.413 26.062   4.413 1.00 . A A . 44 MET CG   1 1 
       22 28985 1 1 44 MET H    H  14.643 25.104   8.145 1.00 . A A . 44 MET H    1 1 
       22 28986 1 1 44 MET HA   H  14.582 27.305   6.436 1.00 . A A . 44 MET HA   1 1 
       22 28987 1 1 44 MET HB2  H  14.749 24.939   5.669 1.00 . A A . 44 MET HB2  1 1 
       22 28988 1 1 44 MET HB3  H  13.036 24.729   6.051 1.00 . A A . 44 MET HB3  1 1 
       22 28989 1 1 44 MET HE1  H  12.581 26.222   1.374 1.00 . A A . 44 MET HE1  1 1 
       22 28990 1 1 44 MET HE2  H  11.507 26.660   2.701 1.00 . A A . 44 MET HE2  1 1 
       22 28991 1 1 44 MET HE3  H  11.134 25.260   1.699 1.00 . A A . 44 MET HE3  1 1 
       22 28992 1 1 44 MET HG2  H  12.606 26.759   4.566 1.00 . A A . 44 MET HG2  1 1 
       22 28993 1 1 44 MET HG3  H  14.264 26.585   4.006 1.00 . A A . 44 MET HG3  1 1 
       22 28994 1 1 44 MET N    N  14.374 26.044   8.065 1.00 . A A . 44 MET N    1 1 
       22 28995 1 1 44 MET O    O  12.171 28.143   6.275 1.00 . A A . 44 MET O    1 1 
       22 28996 1 1 44 MET SD   S  12.887 24.771   3.259 1.00 . A A . 44 MET SD   1 1 
       22 28997 1 1 45 ASN C    C   9.626 27.322   6.904 1.00 . A A . 45 ASN C    1 1 
       22 28998 1 1 45 ASN CA   C  10.421 27.208   8.194 1.00 . A A . 45 ASN CA   1 1 
       22 28999 1 1 45 ASN CB   C  10.529 28.588   8.847 1.00 . A A . 45 ASN CB   1 1 
       22 29000 1 1 45 ASN CG   C  11.167 28.470  10.227 1.00 . A A . 45 ASN CG   1 1 
       22 29001 1 1 45 ASN H    H  12.081 25.918   8.453 1.00 . A A . 45 ASN H    1 1 
       22 29002 1 1 45 ASN HA   H   9.904 26.543   8.869 1.00 . A A . 45 ASN HA   1 1 
       22 29003 1 1 45 ASN HB2  H  11.138 29.231   8.226 1.00 . A A . 45 ASN HB2  1 1 
       22 29004 1 1 45 ASN HB3  H   9.543 29.016   8.947 1.00 . A A . 45 ASN HB3  1 1 
       22 29005 1 1 45 ASN HD21 H  12.645 27.303   9.604 1.00 . A A . 45 ASN HD21 1 1 
       22 29006 1 1 45 ASN HD22 H  12.666 27.678  11.261 1.00 . A A . 45 ASN HD22 1 1 
       22 29007 1 1 45 ASN N    N  11.750 26.673   7.925 1.00 . A A . 45 ASN N    1 1 
       22 29008 1 1 45 ASN ND2  N  12.248 27.758  10.376 1.00 . A A . 45 ASN ND2  1 1 
       22 29009 1 1 45 ASN O    O   8.834 28.248   6.738 1.00 . A A . 45 ASN O    1 1 
       22 29010 1 1 45 ASN OD1  O  10.666 29.043  11.195 1.00 . A A . 45 ASN OD1  1 1 
       22 29011 1 1 46 GLN C    C   9.233 27.848   4.136 1.00 . A A . 46 GLN C    1 1 
       22 29012 1 1 46 GLN CA   C   9.180 26.427   4.695 1.00 . A A . 46 GLN CA   1 1 
       22 29013 1 1 46 GLN CB   C   7.727 25.931   4.831 1.00 . A A . 46 GLN CB   1 1 
       22 29014 1 1 46 GLN CD   C   5.474 26.388   5.852 1.00 . A A . 46 GLN CD   1 1 
       22 29015 1 1 46 GLN CG   C   6.950 26.777   5.850 1.00 . A A . 46 GLN CG   1 1 
       22 29016 1 1 46 GLN H    H  10.536 25.707   6.157 1.00 . A A . 46 GLN H    1 1 
       22 29017 1 1 46 GLN HA   H   9.705 25.773   4.013 1.00 . A A . 46 GLN HA   1 1 
       22 29018 1 1 46 GLN HB2  H   7.241 25.988   3.872 1.00 . A A . 46 GLN HB2  1 1 
       22 29019 1 1 46 GLN HB3  H   7.736 24.901   5.160 1.00 . A A . 46 GLN HB3  1 1 
       22 29020 1 1 46 GLN HE21 H   5.414 25.983   3.912 1.00 . A A . 46 GLN HE21 1 1 
       22 29021 1 1 46 GLN HE22 H   3.951 25.773   4.740 1.00 . A A . 46 GLN HE22 1 1 
       22 29022 1 1 46 GLN HG2  H   7.354 26.610   6.836 1.00 . A A . 46 GLN HG2  1 1 
       22 29023 1 1 46 GLN HG3  H   7.039 27.819   5.595 1.00 . A A . 46 GLN HG3  1 1 
       22 29024 1 1 46 GLN N    N   9.864 26.396   5.981 1.00 . A A . 46 GLN N    1 1 
       22 29025 1 1 46 GLN NE2  N   4.899 26.016   4.743 1.00 . A A . 46 GLN NE2  1 1 
       22 29026 1 1 46 GLN O    O   8.211 28.484   3.887 1.00 . A A . 46 GLN O    1 1 
       22 29027 1 1 46 GLN OE1  O   4.829 26.419   6.900 1.00 . A A . 46 GLN OE1  1 1 
       22 29028 1 1 47 LEU C    C   9.821 30.058   2.296 1.00 . A A . 47 LEU C    1 1 
       22 29029 1 1 47 LEU CA   C  10.719 29.681   3.474 1.00 . A A . 47 LEU CA   1 1 
       22 29030 1 1 47 LEU CB   C  12.182 29.806   3.033 1.00 . A A . 47 LEU CB   1 1 
       22 29031 1 1 47 LEU CD1  C  14.502 29.932   3.960 1.00 . A A . 47 LEU CD1  1 1 
       22 29032 1 1 47 LEU CD2  C  12.929 31.844   4.283 1.00 . A A . 47 LEU CD2  1 1 
       22 29033 1 1 47 LEU CG   C  13.040 30.319   4.193 1.00 . A A . 47 LEU CG   1 1 
       22 29034 1 1 47 LEU H    H  11.219 27.757   4.214 1.00 . A A . 47 LEU H    1 1 
       22 29035 1 1 47 LEU HA   H  10.548 30.377   4.275 1.00 . A A . 47 LEU HA   1 1 
       22 29036 1 1 47 LEU HB2  H  12.545 28.836   2.721 1.00 . A A . 47 LEU HB2  1 1 
       22 29037 1 1 47 LEU HB3  H  12.250 30.495   2.206 1.00 . A A . 47 LEU HB3  1 1 
       22 29038 1 1 47 LEU HD11 H  15.125 30.427   4.690 1.00 . A A . 47 LEU HD11 1 1 
       22 29039 1 1 47 LEU HD12 H  14.799 30.234   2.967 1.00 . A A . 47 LEU HD12 1 1 
       22 29040 1 1 47 LEU HD13 H  14.611 28.862   4.057 1.00 . A A . 47 LEU HD13 1 1 
       22 29041 1 1 47 LEU HD21 H  13.770 32.231   4.839 1.00 . A A . 47 LEU HD21 1 1 
       22 29042 1 1 47 LEU HD22 H  12.011 32.108   4.789 1.00 . A A . 47 LEU HD22 1 1 
       22 29043 1 1 47 LEU HD23 H  12.927 32.268   3.290 1.00 . A A . 47 LEU HD23 1 1 
       22 29044 1 1 47 LEU HG   H  12.696 29.880   5.115 1.00 . A A . 47 LEU HG   1 1 
       22 29045 1 1 47 LEU N    N  10.463 28.330   3.972 1.00 . A A . 47 LEU N    1 1 
       22 29046 1 1 47 LEU O    O   9.170 31.101   2.322 1.00 . A A . 47 LEU O    1 1 
       22 29047 1 1 48 ASP C    C   7.525 29.657   0.380 1.00 . A A . 48 ASP C    1 1 
       22 29048 1 1 48 ASP CA   C   9.015 29.549   0.067 1.00 . A A . 48 ASP CA   1 1 
       22 29049 1 1 48 ASP CB   C   9.230 28.484  -1.007 1.00 . A A . 48 ASP CB   1 1 
       22 29050 1 1 48 ASP CG   C   8.625 28.956  -2.324 1.00 . A A . 48 ASP CG   1 1 
       22 29051 1 1 48 ASP H    H  10.369 28.431   1.265 1.00 . A A . 48 ASP H    1 1 
       22 29052 1 1 48 ASP HA   H   9.350 30.497  -0.327 1.00 . A A . 48 ASP HA   1 1 
       22 29053 1 1 48 ASP HB2  H  10.287 28.312  -1.137 1.00 . A A . 48 ASP HB2  1 1 
       22 29054 1 1 48 ASP HB3  H   8.751 27.566  -0.702 1.00 . A A . 48 ASP HB3  1 1 
       22 29055 1 1 48 ASP N    N   9.811 29.236   1.252 1.00 . A A . 48 ASP N    1 1 
       22 29056 1 1 48 ASP O    O   6.885 30.645   0.018 1.00 . A A . 48 ASP O    1 1 
       22 29057 1 1 48 ASP OD1  O   8.003 30.005  -2.324 1.00 . A A . 48 ASP OD1  1 1 
       22 29058 1 1 48 ASP OD2  O   8.794 28.263  -3.314 1.00 . A A . 48 ASP OD2  1 1 
       22 29059 1 1 49 LEU C    C   5.280 29.811   2.370 1.00 . A A . 49 LEU C    1 1 
       22 29060 1 1 49 LEU CA   C   5.552 28.684   1.381 1.00 . A A . 49 LEU CA   1 1 
       22 29061 1 1 49 LEU CB   C   5.132 27.349   1.987 1.00 . A A . 49 LEU CB   1 1 
       22 29062 1 1 49 LEU CD1  C   5.858 24.988   1.610 1.00 . A A . 49 LEU CD1  1 1 
       22 29063 1 1 49 LEU CD2  C   3.924 25.917   0.337 1.00 . A A . 49 LEU CD2  1 1 
       22 29064 1 1 49 LEU CG   C   5.291 26.242   0.943 1.00 . A A . 49 LEU CG   1 1 
       22 29065 1 1 49 LEU H    H   7.518 27.882   1.317 1.00 . A A . 49 LEU H    1 1 
       22 29066 1 1 49 LEU HA   H   4.981 28.858   0.482 1.00 . A A . 49 LEU HA   1 1 
       22 29067 1 1 49 LEU HB2  H   5.754 27.137   2.837 1.00 . A A . 49 LEU HB2  1 1 
       22 29068 1 1 49 LEU HB3  H   4.099 27.403   2.298 1.00 . A A . 49 LEU HB3  1 1 
       22 29069 1 1 49 LEU HD11 H   5.680 24.131   0.977 1.00 . A A . 49 LEU HD11 1 1 
       22 29070 1 1 49 LEU HD12 H   5.377 24.839   2.564 1.00 . A A . 49 LEU HD12 1 1 
       22 29071 1 1 49 LEU HD13 H   6.921 25.111   1.759 1.00 . A A . 49 LEU HD13 1 1 
       22 29072 1 1 49 LEU HD21 H   4.023 25.092  -0.352 1.00 . A A . 49 LEU HD21 1 1 
       22 29073 1 1 49 LEU HD22 H   3.547 26.782  -0.188 1.00 . A A . 49 LEU HD22 1 1 
       22 29074 1 1 49 LEU HD23 H   3.236 25.649   1.125 1.00 . A A . 49 LEU HD23 1 1 
       22 29075 1 1 49 LEU HG   H   5.963 26.574   0.165 1.00 . A A . 49 LEU HG   1 1 
       22 29076 1 1 49 LEU N    N   6.970 28.651   1.047 1.00 . A A . 49 LEU N    1 1 
       22 29077 1 1 49 LEU O    O   4.275 30.514   2.268 1.00 . A A . 49 LEU O    1 1 
       22 29078 1 1 50 LEU C    C   5.961 32.361   3.694 1.00 . A A . 50 LEU C    1 1 
       22 29079 1 1 50 LEU CA   C   6.028 30.990   4.355 1.00 . A A . 50 LEU CA   1 1 
       22 29080 1 1 50 LEU CB   C   7.218 30.949   5.318 1.00 . A A . 50 LEU CB   1 1 
       22 29081 1 1 50 LEU CD1  C   8.030 31.635   7.579 1.00 . A A . 50 LEU CD1  1 1 
       22 29082 1 1 50 LEU CD2  C   6.124 32.850   6.523 1.00 . A A . 50 LEU CD2  1 1 
       22 29083 1 1 50 LEU CG   C   6.797 31.487   6.686 1.00 . A A . 50 LEU CG   1 1 
       22 29084 1 1 50 LEU H    H   6.938 29.341   3.377 1.00 . A A . 50 LEU H    1 1 
       22 29085 1 1 50 LEU HA   H   5.118 30.815   4.908 1.00 . A A . 50 LEU HA   1 1 
       22 29086 1 1 50 LEU HB2  H   7.562 29.932   5.422 1.00 . A A . 50 LEU HB2  1 1 
       22 29087 1 1 50 LEU HB3  H   8.018 31.560   4.925 1.00 . A A . 50 LEU HB3  1 1 
       22 29088 1 1 50 LEU HD11 H   8.775 32.227   7.069 1.00 . A A . 50 LEU HD11 1 1 
       22 29089 1 1 50 LEU HD12 H   8.436 30.658   7.800 1.00 . A A . 50 LEU HD12 1 1 
       22 29090 1 1 50 LEU HD13 H   7.751 32.124   8.501 1.00 . A A . 50 LEU HD13 1 1 
       22 29091 1 1 50 LEU HD21 H   6.656 33.427   5.782 1.00 . A A . 50 LEU HD21 1 1 
       22 29092 1 1 50 LEU HD22 H   6.141 33.372   7.468 1.00 . A A . 50 LEU HD22 1 1 
       22 29093 1 1 50 LEU HD23 H   5.101 32.709   6.207 1.00 . A A . 50 LEU HD23 1 1 
       22 29094 1 1 50 LEU HG   H   6.103 30.795   7.142 1.00 . A A . 50 LEU HG   1 1 
       22 29095 1 1 50 LEU N    N   6.180 29.959   3.337 1.00 . A A . 50 LEU N    1 1 
       22 29096 1 1 50 LEU O    O   5.132 33.194   4.056 1.00 . A A . 50 LEU O    1 1 
       22 29097 1 1 51 HIS C    C   5.551 34.161   1.348 1.00 . A A . 51 HIS C    1 1 
       22 29098 1 1 51 HIS CA   C   6.888 33.854   2.016 1.00 . A A . 51 HIS CA   1 1 
       22 29099 1 1 51 HIS CB   C   7.982 33.799   0.949 1.00 . A A . 51 HIS CB   1 1 
       22 29100 1 1 51 HIS CD2  C   9.731 33.415   2.873 1.00 . A A . 51 HIS CD2  1 1 
       22 29101 1 1 51 HIS CE1  C  11.508 34.057   1.812 1.00 . A A . 51 HIS CE1  1 1 
       22 29102 1 1 51 HIS CG   C   9.331 33.781   1.611 1.00 . A A . 51 HIS CG   1 1 
       22 29103 1 1 51 HIS H    H   7.489 31.893   2.486 1.00 . A A . 51 HIS H    1 1 
       22 29104 1 1 51 HIS HA   H   7.122 34.642   2.714 1.00 . A A . 51 HIS HA   1 1 
       22 29105 1 1 51 HIS HB2  H   7.861 32.903   0.358 1.00 . A A . 51 HIS HB2  1 1 
       22 29106 1 1 51 HIS HB3  H   7.906 34.664   0.311 1.00 . A A . 51 HIS HB3  1 1 
       22 29107 1 1 51 HIS HD1  H  10.537 34.509   0.029 1.00 . A A . 51 HIS HD1  1 1 
       22 29108 1 1 51 HIS HD2  H   9.078 33.048   3.652 1.00 . A A . 51 HIS HD2  1 1 
       22 29109 1 1 51 HIS HE1  H  12.533 34.300   1.574 1.00 . A A . 51 HIS HE1  1 1 
       22 29110 1 1 51 HIS HE2  H  11.661 33.418   3.786 1.00 . A A . 51 HIS HE2  1 1 
       22 29111 1 1 51 HIS N    N   6.843 32.585   2.726 1.00 . A A . 51 HIS N    1 1 
       22 29112 1 1 51 HIS ND1  N  10.481 34.186   0.952 1.00 . A A . 51 HIS ND1  1 1 
       22 29113 1 1 51 HIS NE2  N  11.107 33.592   2.998 1.00 . A A . 51 HIS NE2  1 1 
       22 29114 1 1 51 HIS O    O   5.031 35.270   1.472 1.00 . A A . 51 HIS O    1 1 
       22 29115 1 1 52 LYS C    C   2.640 33.719   0.968 1.00 . A A . 52 LYS C    1 1 
       22 29116 1 1 52 LYS CA   C   3.726 33.376  -0.044 1.00 . A A . 52 LYS CA   1 1 
       22 29117 1 1 52 LYS CB   C   3.341 32.099  -0.796 1.00 . A A . 52 LYS CB   1 1 
       22 29118 1 1 52 LYS CD   C   4.088 30.444  -2.516 1.00 . A A . 52 LYS CD   1 1 
       22 29119 1 1 52 LYS CE   C   2.690 30.480  -3.138 1.00 . A A . 52 LYS CE   1 1 
       22 29120 1 1 52 LYS CG   C   4.396 31.794  -1.860 1.00 . A A . 52 LYS CG   1 1 
       22 29121 1 1 52 LYS H    H   5.461 32.316   0.569 1.00 . A A . 52 LYS H    1 1 
       22 29122 1 1 52 LYS HA   H   3.823 34.185  -0.751 1.00 . A A . 52 LYS HA   1 1 
       22 29123 1 1 52 LYS HB2  H   3.283 31.275  -0.099 1.00 . A A . 52 LYS HB2  1 1 
       22 29124 1 1 52 LYS HB3  H   2.382 32.236  -1.272 1.00 . A A . 52 LYS HB3  1 1 
       22 29125 1 1 52 LYS HD2  H   4.820 30.243  -3.284 1.00 . A A . 52 LYS HD2  1 1 
       22 29126 1 1 52 LYS HD3  H   4.127 29.665  -1.768 1.00 . A A . 52 LYS HD3  1 1 
       22 29127 1 1 52 LYS HE2  H   1.967 30.121  -2.420 1.00 . A A . 52 LYS HE2  1 1 
       22 29128 1 1 52 LYS HE3  H   2.446 31.493  -3.419 1.00 . A A . 52 LYS HE3  1 1 
       22 29129 1 1 52 LYS HG2  H   4.388 32.571  -2.610 1.00 . A A . 52 LYS HG2  1 1 
       22 29130 1 1 52 LYS HG3  H   5.372 31.750  -1.397 1.00 . A A . 52 LYS HG3  1 1 
       22 29131 1 1 52 LYS HZ1  H   2.978 30.151  -5.174 1.00 . A A . 52 LYS HZ1  1 1 
       22 29132 1 1 52 LYS HZ2  H   1.693 29.266  -4.505 1.00 . A A . 52 LYS HZ2  1 1 
       22 29133 1 1 52 LYS HZ3  H   3.298 28.797  -4.205 1.00 . A A . 52 LYS HZ3  1 1 
       22 29134 1 1 52 LYS N    N   5.001 33.179   0.639 1.00 . A A . 52 LYS N    1 1 
       22 29135 1 1 52 LYS NZ   N   2.663 29.608  -4.347 1.00 . A A . 52 LYS NZ   1 1 
       22 29136 1 1 52 LYS O    O   1.883 34.673   0.788 1.00 . A A . 52 LYS O    1 1 
       22 29137 1 1 53 TRP C    C   1.788 34.538   3.713 1.00 . A A . 53 TRP C    1 1 
       22 29138 1 1 53 TRP CA   C   1.607 33.151   3.096 1.00 . A A . 53 TRP CA   1 1 
       22 29139 1 1 53 TRP CB   C   1.824 32.072   4.162 1.00 . A A . 53 TRP CB   1 1 
       22 29140 1 1 53 TRP CD1  C  -0.372 31.211   5.071 1.00 . A A . 53 TRP CD1  1 1 
       22 29141 1 1 53 TRP CD2  C   0.524 32.823   6.359 1.00 . A A . 53 TRP CD2  1 1 
       22 29142 1 1 53 TRP CE2  C  -0.678 32.420   6.988 1.00 . A A . 53 TRP CE2  1 1 
       22 29143 1 1 53 TRP CE3  C   1.284 33.835   6.972 1.00 . A A . 53 TRP CE3  1 1 
       22 29144 1 1 53 TRP CG   C   0.697 32.037   5.144 1.00 . A A . 53 TRP CG   1 1 
       22 29145 1 1 53 TRP CH2  C  -0.342 33.999   8.778 1.00 . A A . 53 TRP CH2  1 1 
       22 29146 1 1 53 TRP CZ2  C  -1.107 32.996   8.183 1.00 . A A . 53 TRP CZ2  1 1 
       22 29147 1 1 53 TRP CZ3  C   0.853 34.421   8.173 1.00 . A A . 53 TRP CZ3  1 1 
       22 29148 1 1 53 TRP H    H   3.223 32.198   2.121 1.00 . A A . 53 TRP H    1 1 
       22 29149 1 1 53 TRP HA   H   0.610 33.059   2.694 1.00 . A A . 53 TRP HA   1 1 
       22 29150 1 1 53 TRP HB2  H   1.895 31.109   3.678 1.00 . A A . 53 TRP HB2  1 1 
       22 29151 1 1 53 TRP HB3  H   2.747 32.273   4.686 1.00 . A A . 53 TRP HB3  1 1 
       22 29152 1 1 53 TRP HD1  H  -0.557 30.492   4.287 1.00 . A A . 53 TRP HD1  1 1 
       22 29153 1 1 53 TRP HE1  H  -2.022 30.960   6.358 1.00 . A A . 53 TRP HE1  1 1 
       22 29154 1 1 53 TRP HE3  H   2.204 34.167   6.513 1.00 . A A . 53 TRP HE3  1 1 
       22 29155 1 1 53 TRP HH2  H  -0.672 34.449   9.703 1.00 . A A . 53 TRP HH2  1 1 
       22 29156 1 1 53 TRP HZ2  H  -2.021 32.665   8.648 1.00 . A A . 53 TRP HZ2  1 1 
       22 29157 1 1 53 TRP HZ3  H   1.443 35.199   8.633 1.00 . A A . 53 TRP HZ3  1 1 
       22 29158 1 1 53 TRP N    N   2.585 32.937   2.037 1.00 . A A . 53 TRP N    1 1 
       22 29159 1 1 53 TRP NE1  N  -1.186 31.435   6.168 1.00 . A A . 53 TRP NE1  1 1 
       22 29160 1 1 53 TRP O    O   0.841 35.325   3.820 1.00 . A A . 53 TRP O    1 1 
       22 29161 1 1 54 LEU C    C   2.935 37.258   3.803 1.00 . A A . 54 LEU C    1 1 
       22 29162 1 1 54 LEU CA   C   3.322 36.112   4.732 1.00 . A A . 54 LEU CA   1 1 
       22 29163 1 1 54 LEU CB   C   4.816 36.203   5.047 1.00 . A A . 54 LEU CB   1 1 
       22 29164 1 1 54 LEU CD1  C   4.570 37.300   7.277 1.00 . A A . 54 LEU CD1  1 1 
       22 29165 1 1 54 LEU CD2  C   6.593 37.738   5.891 1.00 . A A . 54 LEU CD2  1 1 
       22 29166 1 1 54 LEU CG   C   5.089 37.473   5.851 1.00 . A A . 54 LEU CG   1 1 
       22 29167 1 1 54 LEU H    H   3.721 34.153   4.017 1.00 . A A . 54 LEU H    1 1 
       22 29168 1 1 54 LEU HA   H   2.767 36.203   5.653 1.00 . A A . 54 LEU HA   1 1 
       22 29169 1 1 54 LEU HB2  H   5.119 35.342   5.619 1.00 . A A . 54 LEU HB2  1 1 
       22 29170 1 1 54 LEU HB3  H   5.376 36.237   4.124 1.00 . A A . 54 LEU HB3  1 1 
       22 29171 1 1 54 LEU HD11 H   3.502 37.460   7.292 1.00 . A A . 54 LEU HD11 1 1 
       22 29172 1 1 54 LEU HD12 H   5.050 38.017   7.924 1.00 . A A . 54 LEU HD12 1 1 
       22 29173 1 1 54 LEU HD13 H   4.789 36.299   7.620 1.00 . A A . 54 LEU HD13 1 1 
       22 29174 1 1 54 LEU HD21 H   6.940 37.986   4.898 1.00 . A A . 54 LEU HD21 1 1 
       22 29175 1 1 54 LEU HD22 H   7.102 36.854   6.244 1.00 . A A . 54 LEU HD22 1 1 
       22 29176 1 1 54 LEU HD23 H   6.796 38.562   6.559 1.00 . A A . 54 LEU HD23 1 1 
       22 29177 1 1 54 LEU HG   H   4.587 38.303   5.387 1.00 . A A . 54 LEU HG   1 1 
       22 29178 1 1 54 LEU N    N   3.017 34.828   4.119 1.00 . A A . 54 LEU N    1 1 
       22 29179 1 1 54 LEU O    O   2.244 38.190   4.211 1.00 . A A . 54 LEU O    1 1 
       22 29180 1 1 55 ASP C    C   1.598 38.464   1.449 1.00 . A A . 55 ASP C    1 1 
       22 29181 1 1 55 ASP CA   C   3.103 38.233   1.585 1.00 . A A . 55 ASP CA   1 1 
       22 29182 1 1 55 ASP CB   C   3.672 37.841   0.220 1.00 . A A . 55 ASP CB   1 1 
       22 29183 1 1 55 ASP CG   C   5.193 37.759   0.284 1.00 . A A . 55 ASP CG   1 1 
       22 29184 1 1 55 ASP H    H   3.955 36.430   2.290 1.00 . A A . 55 ASP H    1 1 
       22 29185 1 1 55 ASP HA   H   3.571 39.151   1.906 1.00 . A A . 55 ASP HA   1 1 
       22 29186 1 1 55 ASP HB2  H   3.274 36.881  -0.070 1.00 . A A . 55 ASP HB2  1 1 
       22 29187 1 1 55 ASP HB3  H   3.385 38.582  -0.511 1.00 . A A . 55 ASP HB3  1 1 
       22 29188 1 1 55 ASP N    N   3.395 37.188   2.559 1.00 . A A . 55 ASP N    1 1 
       22 29189 1 1 55 ASP O    O   1.143 39.605   1.371 1.00 . A A . 55 ASP O    1 1 
       22 29190 1 1 55 ASP OD1  O   5.744 38.123   1.308 1.00 . A A . 55 ASP OD1  1 1 
       22 29191 1 1 55 ASP OD2  O   5.785 37.332  -0.694 1.00 . A A . 55 ASP OD2  1 1 
       22 29192 1 1 56 ARG C    C  -1.246 38.228   2.431 1.00 . A A . 56 ARG C    1 1 
       22 29193 1 1 56 ARG CA   C  -0.617 37.484   1.255 1.00 . A A . 56 ARG CA   1 1 
       22 29194 1 1 56 ARG CB   C  -1.249 36.095   1.137 1.00 . A A . 56 ARG CB   1 1 
       22 29195 1 1 56 ARG CD   C  -3.398 34.888   0.689 1.00 . A A . 56 ARG CD   1 1 
       22 29196 1 1 56 ARG CG   C  -2.685 36.240   0.622 1.00 . A A . 56 ARG CG   1 1 
       22 29197 1 1 56 ARG CZ   C  -5.103 35.184  -1.025 1.00 . A A . 56 ARG CZ   1 1 
       22 29198 1 1 56 ARG H    H   1.248 36.493   1.457 1.00 . A A . 56 ARG H    1 1 
       22 29199 1 1 56 ARG HA   H  -0.829 38.033   0.349 1.00 . A A . 56 ARG HA   1 1 
       22 29200 1 1 56 ARG HB2  H  -0.673 35.493   0.448 1.00 . A A . 56 ARG HB2  1 1 
       22 29201 1 1 56 ARG HB3  H  -1.263 35.622   2.107 1.00 . A A . 56 ARG HB3  1 1 
       22 29202 1 1 56 ARG HD2  H  -2.895 34.184   0.045 1.00 . A A . 56 ARG HD2  1 1 
       22 29203 1 1 56 ARG HD3  H  -3.372 34.524   1.705 1.00 . A A . 56 ARG HD3  1 1 
       22 29204 1 1 56 ARG HE   H  -5.501 35.001   0.926 1.00 . A A . 56 ARG HE   1 1 
       22 29205 1 1 56 ARG HG2  H  -3.215 36.960   1.227 1.00 . A A . 56 ARG HG2  1 1 
       22 29206 1 1 56 ARG HG3  H  -2.662 36.579  -0.405 1.00 . A A . 56 ARG HG3  1 1 
       22 29207 1 1 56 ARG HH11 H  -3.207 35.128  -1.665 1.00 . A A . 56 ARG HH11 1 1 
       22 29208 1 1 56 ARG HH12 H  -4.407 35.340  -2.896 1.00 . A A . 56 ARG HH12 1 1 
       22 29209 1 1 56 ARG HH21 H  -7.073 35.275  -0.679 1.00 . A A . 56 ARG HH21 1 1 
       22 29210 1 1 56 ARG HH22 H  -6.598 35.424  -2.338 1.00 . A A . 56 ARG HH22 1 1 
       22 29211 1 1 56 ARG N    N   0.832 37.378   1.403 1.00 . A A . 56 ARG N    1 1 
       22 29212 1 1 56 ARG NE   N  -4.787 35.027   0.258 1.00 . A A . 56 ARG NE   1 1 
       22 29213 1 1 56 ARG NH1  N  -4.166 35.220  -1.932 1.00 . A A . 56 ARG NH1  1 1 
       22 29214 1 1 56 ARG NH2  N  -6.355 35.304  -1.374 1.00 . A A . 56 ARG NH2  1 1 
       22 29215 1 1 56 ARG O    O  -2.294 38.857   2.284 1.00 . A A . 56 ARG O    1 1 
       22 29216 1 1 57 HIS C    C  -0.350 40.088   5.120 1.00 . A A . 57 HIS C    1 1 
       22 29217 1 1 57 HIS CA   C  -1.141 38.815   4.787 1.00 . A A . 57 HIS CA   1 1 
       22 29218 1 1 57 HIS CB   C  -1.092 37.854   5.980 1.00 . A A . 57 HIS CB   1 1 
       22 29219 1 1 57 HIS CD2  C  -1.701 35.335   5.525 1.00 . A A . 57 HIS CD2  1 1 
       22 29220 1 1 57 HIS CE1  C  -3.853 35.548   5.396 1.00 . A A . 57 HIS CE1  1 1 
       22 29221 1 1 57 HIS CG   C  -1.981 36.666   5.719 1.00 . A A . 57 HIS CG   1 1 
       22 29222 1 1 57 HIS H    H   0.221 37.628   3.662 1.00 . A A . 57 HIS H    1 1 
       22 29223 1 1 57 HIS HA   H  -2.171 39.083   4.605 1.00 . A A . 57 HIS HA   1 1 
       22 29224 1 1 57 HIS HB2  H  -0.076 37.516   6.125 1.00 . A A . 57 HIS HB2  1 1 
       22 29225 1 1 57 HIS HB3  H  -1.429 38.366   6.868 1.00 . A A . 57 HIS HB3  1 1 
       22 29226 1 1 57 HIS HD1  H  -3.884 37.602   5.730 1.00 . A A . 57 HIS HD1  1 1 
       22 29227 1 1 57 HIS HD2  H  -0.713 34.899   5.533 1.00 . A A . 57 HIS HD2  1 1 
       22 29228 1 1 57 HIS HE1  H  -4.905 35.327   5.280 1.00 . A A . 57 HIS HE1  1 1 
       22 29229 1 1 57 HIS HE2  H  -2.985 33.671   5.158 1.00 . A A . 57 HIS HE2  1 1 
       22 29230 1 1 57 HIS N    N  -0.613 38.147   3.598 1.00 . A A . 57 HIS N    1 1 
       22 29231 1 1 57 HIS ND1  N  -3.361 36.778   5.633 1.00 . A A . 57 HIS ND1  1 1 
       22 29232 1 1 57 HIS NE2  N  -2.885 34.632   5.322 1.00 . A A . 57 HIS NE2  1 1 
       22 29233 1 1 57 HIS O    O  -0.444 40.617   6.229 1.00 . A A . 57 HIS O    1 1 
       22 29234 1 1 58 ARG C    C   0.345 42.992   4.758 1.00 . A A . 58 ARG C    1 1 
       22 29235 1 1 58 ARG CA   C   1.224 41.784   4.412 1.00 . A A . 58 ARG CA   1 1 
       22 29236 1 1 58 ARG CB   C   2.096 42.094   3.194 1.00 . A A . 58 ARG CB   1 1 
       22 29237 1 1 58 ARG CD   C   2.063 42.485   0.738 1.00 . A A . 58 ARG CD   1 1 
       22 29238 1 1 58 ARG CG   C   1.212 42.455   2.004 1.00 . A A . 58 ARG CG   1 1 
       22 29239 1 1 58 ARG CZ   C   3.711 44.085  -0.065 1.00 . A A . 58 ARG CZ   1 1 
       22 29240 1 1 58 ARG H    H   0.487 40.137   3.294 1.00 . A A . 58 ARG H    1 1 
       22 29241 1 1 58 ARG HA   H   1.872 41.592   5.249 1.00 . A A . 58 ARG HA   1 1 
       22 29242 1 1 58 ARG HB2  H   2.752 42.920   3.419 1.00 . A A . 58 ARG HB2  1 1 
       22 29243 1 1 58 ARG HB3  H   2.686 41.225   2.946 1.00 . A A . 58 ARG HB3  1 1 
       22 29244 1 1 58 ARG HD2  H   2.392 41.483   0.514 1.00 . A A . 58 ARG HD2  1 1 
       22 29245 1 1 58 ARG HD3  H   1.468 42.858  -0.083 1.00 . A A . 58 ARG HD3  1 1 
       22 29246 1 1 58 ARG HE   H   3.669 43.373   1.806 1.00 . A A . 58 ARG HE   1 1 
       22 29247 1 1 58 ARG HG2  H   0.436 41.712   1.898 1.00 . A A . 58 ARG HG2  1 1 
       22 29248 1 1 58 ARG HG3  H   0.767 43.425   2.163 1.00 . A A . 58 ARG HG3  1 1 
       22 29249 1 1 58 ARG HH11 H   2.322 43.505  -1.385 1.00 . A A . 58 ARG HH11 1 1 
       22 29250 1 1 58 ARG HH12 H   3.496 44.629  -1.980 1.00 . A A . 58 ARG HH12 1 1 
       22 29251 1 1 58 ARG HH21 H   5.212 44.840   1.023 1.00 . A A . 58 ARG HH21 1 1 
       22 29252 1 1 58 ARG HH22 H   5.130 45.385  -0.620 1.00 . A A . 58 ARG HH22 1 1 
       22 29253 1 1 58 ARG N    N   0.436 40.580   4.170 1.00 . A A . 58 ARG N    1 1 
       22 29254 1 1 58 ARG NE   N   3.229 43.346   0.929 1.00 . A A . 58 ARG NE   1 1 
       22 29255 1 1 58 ARG NH1  N   3.131 44.072  -1.234 1.00 . A A . 58 ARG NH1  1 1 
       22 29256 1 1 58 ARG NH2  N   4.766 44.828   0.128 1.00 . A A . 58 ARG NH2  1 1 
       22 29257 1 1 58 ARG O    O   0.727 43.838   5.571 1.00 . A A . 58 ARG O    1 1 
       22 29258 1 1 59 ASP C    C  -2.009 44.329   5.907 1.00 . A A . 59 ASP C    1 1 
       22 29259 1 1 59 ASP CA   C  -1.702 44.228   4.416 1.00 . A A . 59 ASP CA   1 1 
       22 29260 1 1 59 ASP CB   C  -3.018 44.098   3.649 1.00 . A A . 59 ASP CB   1 1 
       22 29261 1 1 59 ASP CG   C  -2.781 44.275   2.154 1.00 . A A . 59 ASP CG   1 1 
       22 29262 1 1 59 ASP H    H  -1.099 42.405   3.497 1.00 . A A . 59 ASP H    1 1 
       22 29263 1 1 59 ASP HA   H  -1.205 45.134   4.102 1.00 . A A . 59 ASP HA   1 1 
       22 29264 1 1 59 ASP HB2  H  -3.442 43.122   3.831 1.00 . A A . 59 ASP HB2  1 1 
       22 29265 1 1 59 ASP HB3  H  -3.708 44.855   3.992 1.00 . A A . 59 ASP HB3  1 1 
       22 29266 1 1 59 ASP N    N  -0.828 43.089   4.142 1.00 . A A . 59 ASP N    1 1 
       22 29267 1 1 59 ASP O    O  -1.860 45.395   6.506 1.00 . A A . 59 ASP O    1 1 
       22 29268 1 1 59 ASP OD1  O  -1.635 44.205   1.743 1.00 . A A . 59 ASP OD1  1 1 
       22 29269 1 1 59 ASP OD2  O  -3.749 44.491   1.443 1.00 . A A . 59 ASP OD2  1 1 
       22 29270 1 1 60 MET C    C  -1.541 43.534   8.772 1.00 . A A . 60 MET C    1 1 
       22 29271 1 1 60 MET CA   C  -2.768 43.226   7.920 1.00 . A A . 60 MET CA   1 1 
       22 29272 1 1 60 MET CB   C  -3.362 41.882   8.339 1.00 . A A . 60 MET CB   1 1 
       22 29273 1 1 60 MET CE   C  -1.432 38.952   9.611 1.00 . A A . 60 MET CE   1 1 
       22 29274 1 1 60 MET CG   C  -2.463 40.747   7.864 1.00 . A A . 60 MET CG   1 1 
       22 29275 1 1 60 MET H    H  -2.550 42.405   5.981 1.00 . A A . 60 MET H    1 1 
       22 29276 1 1 60 MET HA   H  -3.505 43.994   8.095 1.00 . A A . 60 MET HA   1 1 
       22 29277 1 1 60 MET HB2  H  -3.442 41.846   9.412 1.00 . A A . 60 MET HB2  1 1 
       22 29278 1 1 60 MET HB3  H  -4.343 41.769   7.901 1.00 . A A . 60 MET HB3  1 1 
       22 29279 1 1 60 MET HE1  H  -1.564 38.122  10.292 1.00 . A A . 60 MET HE1  1 1 
       22 29280 1 1 60 MET HE2  H  -1.198 39.842  10.173 1.00 . A A . 60 MET HE2  1 1 
       22 29281 1 1 60 MET HE3  H  -0.624 38.738   8.926 1.00 . A A . 60 MET HE3  1 1 
       22 29282 1 1 60 MET HG2  H  -2.555 40.638   6.794 1.00 . A A . 60 MET HG2  1 1 
       22 29283 1 1 60 MET HG3  H  -1.439 40.974   8.120 1.00 . A A . 60 MET HG3  1 1 
       22 29284 1 1 60 MET N    N  -2.441 43.224   6.503 1.00 . A A . 60 MET N    1 1 
       22 29285 1 1 60 MET O    O  -1.661 44.133   9.832 1.00 . A A . 60 MET O    1 1 
       22 29286 1 1 60 MET SD   S  -2.960 39.210   8.676 1.00 . A A . 60 MET SD   1 1 
       22 29287 1 1 61 CYS C    C   1.116 44.887   9.186 1.00 . A A . 61 CYS C    1 1 
       22 29288 1 1 61 CYS CA   C   0.854 43.386   9.086 1.00 . A A . 61 CYS CA   1 1 
       22 29289 1 1 61 CYS CB   C   2.063 42.717   8.432 1.00 . A A . 61 CYS CB   1 1 
       22 29290 1 1 61 CYS H    H  -0.308 42.653   7.453 1.00 . A A . 61 CYS H    1 1 
       22 29291 1 1 61 CYS HA   H   0.729 42.986  10.081 1.00 . A A . 61 CYS HA   1 1 
       22 29292 1 1 61 CYS HB2  H   2.836 42.569   9.171 1.00 . A A . 61 CYS HB2  1 1 
       22 29293 1 1 61 CYS HB3  H   1.767 41.763   8.021 1.00 . A A . 61 CYS HB3  1 1 
       22 29294 1 1 61 CYS HG   H   2.354 43.437   6.273 1.00 . A A . 61 CYS HG   1 1 
       22 29295 1 1 61 CYS N    N  -0.362 43.130   8.315 1.00 . A A . 61 CYS N    1 1 
       22 29296 1 1 61 CYS O    O   1.753 45.355  10.128 1.00 . A A . 61 CYS O    1 1 
       22 29297 1 1 61 CYS SG   S   2.688 43.777   7.107 1.00 . A A . 61 CYS SG   1 1 
       22 29298 1 1 62 GLU C    C   0.115 47.840   9.241 1.00 . A A . 62 GLU C    1 1 
       22 29299 1 1 62 GLU CA   C   0.872 47.075   8.145 1.00 . A A . 62 GLU CA   1 1 
       22 29300 1 1 62 GLU CB   C   0.451 47.621   6.780 1.00 . A A . 62 GLU CB   1 1 
       22 29301 1 1 62 GLU CD   C  -0.394 49.946   7.153 1.00 . A A . 62 GLU CD   1 1 
       22 29302 1 1 62 GLU CG   C   0.796 49.109   6.697 1.00 . A A . 62 GLU CG   1 1 
       22 29303 1 1 62 GLU H    H   0.176 45.191   7.444 1.00 . A A . 62 GLU H    1 1 
       22 29304 1 1 62 GLU HA   H   1.929 47.262   8.267 1.00 . A A . 62 GLU HA   1 1 
       22 29305 1 1 62 GLU HB2  H   0.973 47.083   6.001 1.00 . A A . 62 GLU HB2  1 1 
       22 29306 1 1 62 GLU HB3  H  -0.614 47.492   6.656 1.00 . A A . 62 GLU HB3  1 1 
       22 29307 1 1 62 GLU HG2  H   1.645 49.316   7.333 1.00 . A A . 62 GLU HG2  1 1 
       22 29308 1 1 62 GLU HG3  H   1.042 49.364   5.677 1.00 . A A . 62 GLU HG3  1 1 
       22 29309 1 1 62 GLU N    N   0.650 45.630   8.188 1.00 . A A . 62 GLU N    1 1 
       22 29310 1 1 62 GLU O    O   0.475 48.977   9.546 1.00 . A A . 62 GLU O    1 1 
       22 29311 1 1 62 GLU OE1  O  -1.384 49.360   7.562 1.00 . A A . 62 GLU OE1  1 1 
       22 29312 1 1 62 GLU OE2  O  -0.300 51.161   7.085 1.00 . A A . 62 GLU OE2  1 1 
       22 29313 1 1 63 LYS C    C  -0.995 47.899  12.218 1.00 . A A . 63 LYS C    1 1 
       22 29314 1 1 63 LYS CA   C  -1.684 47.981  10.854 1.00 . A A . 63 LYS CA   1 1 
       22 29315 1 1 63 LYS CB   C  -3.137 47.485  10.973 1.00 . A A . 63 LYS CB   1 1 
       22 29316 1 1 63 LYS CD   C  -4.750 45.643  10.521 1.00 . A A . 63 LYS CD   1 1 
       22 29317 1 1 63 LYS CE   C  -4.903 44.142  10.783 1.00 . A A . 63 LYS CE   1 1 
       22 29318 1 1 63 LYS CG   C  -3.265 46.030  10.529 1.00 . A A . 63 LYS CG   1 1 
       22 29319 1 1 63 LYS H    H  -1.214 46.359   9.546 1.00 . A A . 63 LYS H    1 1 
       22 29320 1 1 63 LYS HA   H  -1.714 49.022  10.562 1.00 . A A . 63 LYS HA   1 1 
       22 29321 1 1 63 LYS HB2  H  -3.452 47.568  12.001 1.00 . A A . 63 LYS HB2  1 1 
       22 29322 1 1 63 LYS HB3  H  -3.773 48.102  10.357 1.00 . A A . 63 LYS HB3  1 1 
       22 29323 1 1 63 LYS HD2  H  -5.268 46.197  11.290 1.00 . A A . 63 LYS HD2  1 1 
       22 29324 1 1 63 LYS HD3  H  -5.176 45.882   9.558 1.00 . A A . 63 LYS HD3  1 1 
       22 29325 1 1 63 LYS HE2  H  -4.662 43.594   9.886 1.00 . A A . 63 LYS HE2  1 1 
       22 29326 1 1 63 LYS HE3  H  -4.237 43.843  11.578 1.00 . A A . 63 LYS HE3  1 1 
       22 29327 1 1 63 LYS HG2  H  -2.860 45.919   9.534 1.00 . A A . 63 LYS HG2  1 1 
       22 29328 1 1 63 LYS HG3  H  -2.733 45.395  11.219 1.00 . A A . 63 LYS HG3  1 1 
       22 29329 1 1 63 LYS HZ1  H  -6.521 42.844  10.979 1.00 . A A . 63 LYS HZ1  1 1 
       22 29330 1 1 63 LYS HZ2  H  -6.958 44.449  10.632 1.00 . A A . 63 LYS HZ2  1 1 
       22 29331 1 1 63 LYS HZ3  H  -6.433 44.026  12.192 1.00 . A A . 63 LYS HZ3  1 1 
       22 29332 1 1 63 LYS N    N  -0.935 47.256   9.821 1.00 . A A . 63 LYS N    1 1 
       22 29333 1 1 63 LYS NZ   N  -6.310 43.843  11.176 1.00 . A A . 63 LYS NZ   1 1 
       22 29334 1 1 63 LYS O    O  -0.546 48.916  12.746 1.00 . A A . 63 LYS O    1 1 
       22 29335 1 1 64 TRP C    C   1.208 46.780  14.040 1.00 . A A . 64 TRP C    1 1 
       22 29336 1 1 64 TRP CA   C  -0.303 46.560  14.117 1.00 . A A . 64 TRP CA   1 1 
       22 29337 1 1 64 TRP CB   C  -0.583 45.175  14.719 1.00 . A A . 64 TRP CB   1 1 
       22 29338 1 1 64 TRP CD1  C  -0.532 44.160  12.396 1.00 . A A . 64 TRP CD1  1 1 
       22 29339 1 1 64 TRP CD2  C  -1.993 43.135  13.763 1.00 . A A . 64 TRP CD2  1 1 
       22 29340 1 1 64 TRP CE2  C  -2.069 42.472  12.516 1.00 . A A . 64 TRP CE2  1 1 
       22 29341 1 1 64 TRP CE3  C  -2.819 42.679  14.804 1.00 . A A . 64 TRP CE3  1 1 
       22 29342 1 1 64 TRP CG   C  -1.012 44.207  13.660 1.00 . A A . 64 TRP CG   1 1 
       22 29343 1 1 64 TRP CH2  C  -3.746 40.956  13.356 1.00 . A A . 64 TRP CH2  1 1 
       22 29344 1 1 64 TRP CZ2  C  -2.931 41.394  12.309 1.00 . A A . 64 TRP CZ2  1 1 
       22 29345 1 1 64 TRP CZ3  C  -3.691 41.596  14.600 1.00 . A A . 64 TRP CZ3  1 1 
       22 29346 1 1 64 TRP H    H  -1.319 45.927  12.350 1.00 . A A . 64 TRP H    1 1 
       22 29347 1 1 64 TRP HA   H  -0.720 47.307  14.775 1.00 . A A . 64 TRP HA   1 1 
       22 29348 1 1 64 TRP HB2  H   0.314 44.805  15.192 1.00 . A A . 64 TRP HB2  1 1 
       22 29349 1 1 64 TRP HB3  H  -1.364 45.262  15.460 1.00 . A A . 64 TRP HB3  1 1 
       22 29350 1 1 64 TRP HD1  H   0.216 44.816  11.982 1.00 . A A . 64 TRP HD1  1 1 
       22 29351 1 1 64 TRP HE1  H  -0.993 42.883  10.786 1.00 . A A . 64 TRP HE1  1 1 
       22 29352 1 1 64 TRP HE3  H  -2.783 43.164  15.768 1.00 . A A . 64 TRP HE3  1 1 
       22 29353 1 1 64 TRP HH2  H  -4.419 40.125  13.205 1.00 . A A . 64 TRP HH2  1 1 
       22 29354 1 1 64 TRP HZ2  H  -2.969 40.906  11.348 1.00 . A A . 64 TRP HZ2  1 1 
       22 29355 1 1 64 TRP HZ3  H  -4.322 41.254  15.409 1.00 . A A . 64 TRP HZ3  1 1 
       22 29356 1 1 64 TRP N    N  -0.929 46.704  12.801 1.00 . A A . 64 TRP N    1 1 
       22 29357 1 1 64 TRP NE1  N  -1.158 43.129  11.721 1.00 . A A . 64 TRP NE1  1 1 
       22 29358 1 1 64 TRP O    O   1.815 47.292  14.980 1.00 . A A . 64 TRP O    1 1 
       22 29359 1 1 65 LYS C    C   4.038 46.084  13.943 1.00 . A A . 65 LYS C    1 1 
       22 29360 1 1 65 LYS CA   C   3.247 46.570  12.727 1.00 . A A . 65 LYS CA   1 1 
       22 29361 1 1 65 LYS CB   C   3.571 48.041  12.454 1.00 . A A . 65 LYS CB   1 1 
       22 29362 1 1 65 LYS CD   C   5.289 49.585  11.486 1.00 . A A . 65 LYS CD   1 1 
       22 29363 1 1 65 LYS CE   C   5.506 50.543  12.658 1.00 . A A . 65 LYS CE   1 1 
       22 29364 1 1 65 LYS CG   C   5.033 48.172  12.013 1.00 . A A . 65 LYS CG   1 1 
       22 29365 1 1 65 LYS H    H   1.277 46.008  12.198 1.00 . A A . 65 LYS H    1 1 
       22 29366 1 1 65 LYS HA   H   3.549 45.988  11.867 1.00 . A A . 65 LYS HA   1 1 
       22 29367 1 1 65 LYS HB2  H   2.924 48.412  11.671 1.00 . A A . 65 LYS HB2  1 1 
       22 29368 1 1 65 LYS HB3  H   3.415 48.616  13.353 1.00 . A A . 65 LYS HB3  1 1 
       22 29369 1 1 65 LYS HD2  H   6.168 49.581  10.857 1.00 . A A . 65 LYS HD2  1 1 
       22 29370 1 1 65 LYS HD3  H   4.438 49.914  10.909 1.00 . A A . 65 LYS HD3  1 1 
       22 29371 1 1 65 LYS HE2  H   5.224 51.543  12.362 1.00 . A A . 65 LYS HE2  1 1 
       22 29372 1 1 65 LYS HE3  H   4.899 50.232  13.496 1.00 . A A . 65 LYS HE3  1 1 
       22 29373 1 1 65 LYS HG2  H   5.680 47.983  12.858 1.00 . A A . 65 LYS HG2  1 1 
       22 29374 1 1 65 LYS HG3  H   5.240 47.455  11.233 1.00 . A A . 65 LYS HG3  1 1 
       22 29375 1 1 65 LYS HZ1  H   7.172 51.401  13.569 1.00 . A A . 65 LYS HZ1  1 1 
       22 29376 1 1 65 LYS HZ2  H   7.536 50.464  12.200 1.00 . A A . 65 LYS HZ2  1 1 
       22 29377 1 1 65 LYS HZ3  H   7.127 49.709  13.666 1.00 . A A . 65 LYS HZ3  1 1 
       22 29378 1 1 65 LYS N    N   1.809 46.401  12.917 1.00 . A A . 65 LYS N    1 1 
       22 29379 1 1 65 LYS NZ   N   6.944 50.528  13.053 1.00 . A A . 65 LYS NZ   1 1 
       22 29380 1 1 65 LYS O    O   5.268 46.119  13.938 1.00 . A A . 65 LYS O    1 1 
       22 29381 1 1 66 SER C    C   4.389 43.657  15.981 1.00 . A A . 66 SER C    1 1 
       22 29382 1 1 66 SER CA   C   4.031 45.127  16.165 1.00 . A A . 66 SER CA   1 1 
       22 29383 1 1 66 SER CB   C   3.154 45.307  17.405 1.00 . A A . 66 SER CB   1 1 
       22 29384 1 1 66 SER H    H   2.366 45.595  14.938 1.00 . A A . 66 SER H    1 1 
       22 29385 1 1 66 SER HA   H   4.942 45.693  16.298 1.00 . A A . 66 SER HA   1 1 
       22 29386 1 1 66 SER HB2  H   3.550 44.721  18.216 1.00 . A A . 66 SER HB2  1 1 
       22 29387 1 1 66 SER HB3  H   3.146 46.351  17.689 1.00 . A A . 66 SER HB3  1 1 
       22 29388 1 1 66 SER HG   H   1.787 44.664  16.180 1.00 . A A . 66 SER HG   1 1 
       22 29389 1 1 66 SER N    N   3.343 45.618  14.978 1.00 . A A . 66 SER N    1 1 
       22 29390 1 1 66 SER O    O   3.559 42.853  15.556 1.00 . A A . 66 SER O    1 1 
       22 29391 1 1 66 SER OG   O   1.833 44.872  17.116 1.00 . A A . 66 SER OG   1 1 
       22 29392 1 1 67 LYS C    C   5.398 40.956  17.011 1.00 . A A . 67 LYS C    1 1 
       22 29393 1 1 67 LYS CA   C   6.120 41.959  16.112 1.00 . A A . 67 LYS CA   1 1 
       22 29394 1 1 67 LYS CB   C   7.620 41.910  16.388 1.00 . A A . 67 LYS CB   1 1 
       22 29395 1 1 67 LYS CD   C   9.638 40.440  16.335 1.00 . A A . 67 LYS CD   1 1 
       22 29396 1 1 67 LYS CE   C  10.134 39.000  16.201 1.00 . A A . 67 LYS CE   1 1 
       22 29397 1 1 67 LYS CG   C   8.111 40.471  16.241 1.00 . A A . 67 LYS CG   1 1 
       22 29398 1 1 67 LYS H    H   6.257 44.016  16.589 1.00 . A A . 67 LYS H    1 1 
       22 29399 1 1 67 LYS HA   H   5.959 41.667  15.085 1.00 . A A . 67 LYS HA   1 1 
       22 29400 1 1 67 LYS HB2  H   8.138 42.542  15.680 1.00 . A A . 67 LYS HB2  1 1 
       22 29401 1 1 67 LYS HB3  H   7.816 42.255  17.392 1.00 . A A . 67 LYS HB3  1 1 
       22 29402 1 1 67 LYS HD2  H  10.058 41.040  15.541 1.00 . A A . 67 LYS HD2  1 1 
       22 29403 1 1 67 LYS HD3  H   9.948 40.839  17.290 1.00 . A A . 67 LYS HD3  1 1 
       22 29404 1 1 67 LYS HE2  H   9.399 38.412  15.672 1.00 . A A . 67 LYS HE2  1 1 
       22 29405 1 1 67 LYS HE3  H  11.065 38.989  15.654 1.00 . A A . 67 LYS HE3  1 1 
       22 29406 1 1 67 LYS HG2  H   7.688 39.867  17.032 1.00 . A A . 67 LYS HG2  1 1 
       22 29407 1 1 67 LYS HG3  H   7.797 40.082  15.287 1.00 . A A . 67 LYS HG3  1 1 
       22 29408 1 1 67 LYS HZ1  H  10.490 39.192  18.244 1.00 . A A . 67 LYS HZ1  1 1 
       22 29409 1 1 67 LYS HZ2  H  11.191 37.811  17.545 1.00 . A A . 67 LYS HZ2  1 1 
       22 29410 1 1 67 LYS HZ3  H   9.517 37.864  17.834 1.00 . A A . 67 LYS HZ3  1 1 
       22 29411 1 1 67 LYS N    N   5.638 43.324  16.277 1.00 . A A . 67 LYS N    1 1 
       22 29412 1 1 67 LYS NZ   N  10.349 38.423  17.559 1.00 . A A . 67 LYS NZ   1 1 
       22 29413 1 1 67 LYS O    O   5.002 39.890  16.550 1.00 . A A . 67 LYS O    1 1 
       22 29414 1 1 68 GLU C    C   3.149 40.070  18.824 1.00 . A A . 68 GLU C    1 1 
       22 29415 1 1 68 GLU CA   C   4.605 40.324  19.205 1.00 . A A . 68 GLU CA   1 1 
       22 29416 1 1 68 GLU CB   C   4.655 40.843  20.639 1.00 . A A . 68 GLU CB   1 1 
       22 29417 1 1 68 GLU CD   C   4.057 40.262  23.002 1.00 . A A . 68 GLU CD   1 1 
       22 29418 1 1 68 GLU CG   C   4.193 39.731  21.581 1.00 . A A . 68 GLU CG   1 1 
       22 29419 1 1 68 GLU H    H   5.606 42.112  18.638 1.00 . A A . 68 GLU H    1 1 
       22 29420 1 1 68 GLU HA   H   5.137 39.386  19.164 1.00 . A A . 68 GLU HA   1 1 
       22 29421 1 1 68 GLU HB2  H   5.667 41.133  20.885 1.00 . A A . 68 GLU HB2  1 1 
       22 29422 1 1 68 GLU HB3  H   4.000 41.695  20.741 1.00 . A A . 68 GLU HB3  1 1 
       22 29423 1 1 68 GLU HG2  H   3.238 39.353  21.246 1.00 . A A . 68 GLU HG2  1 1 
       22 29424 1 1 68 GLU HG3  H   4.918 38.929  21.567 1.00 . A A . 68 GLU HG3  1 1 
       22 29425 1 1 68 GLU N    N   5.252 41.266  18.293 1.00 . A A . 68 GLU N    1 1 
       22 29426 1 1 68 GLU O    O   2.677 38.935  18.882 1.00 . A A . 68 GLU O    1 1 
       22 29427 1 1 68 GLU OE1  O   4.163 41.464  23.177 1.00 . A A . 68 GLU OE1  1 1 
       22 29428 1 1 68 GLU OE2  O   3.841 39.458  23.894 1.00 . A A . 68 GLU OE2  1 1 
       22 29429 1 1 69 ASP C    C   0.872 40.085  16.862 1.00 . A A . 69 ASP C    1 1 
       22 29430 1 1 69 ASP CA   C   1.029 40.977  18.083 1.00 . A A . 69 ASP CA   1 1 
       22 29431 1 1 69 ASP CB   C   0.422 42.348  17.782 1.00 . A A . 69 ASP CB   1 1 
       22 29432 1 1 69 ASP CG   C   0.368 43.187  19.054 1.00 . A A . 69 ASP CG   1 1 
       22 29433 1 1 69 ASP H    H   2.858 42.008  18.422 1.00 . A A . 69 ASP H    1 1 
       22 29434 1 1 69 ASP HA   H   0.496 40.537  18.909 1.00 . A A . 69 ASP HA   1 1 
       22 29435 1 1 69 ASP HB2  H   1.027 42.850  17.045 1.00 . A A . 69 ASP HB2  1 1 
       22 29436 1 1 69 ASP HB3  H  -0.579 42.220  17.396 1.00 . A A . 69 ASP HB3  1 1 
       22 29437 1 1 69 ASP N    N   2.436 41.123  18.448 1.00 . A A . 69 ASP N    1 1 
       22 29438 1 1 69 ASP O    O   0.093 39.132  16.869 1.00 . A A . 69 ASP O    1 1 
       22 29439 1 1 69 ASP OD1  O  -0.115 42.681  20.053 1.00 . A A . 69 ASP OD1  1 1 
       22 29440 1 1 69 ASP OD2  O   0.811 44.322  19.012 1.00 . A A . 69 ASP OD2  1 1 
       22 29441 1 1 70 ILE C    C   1.972 38.199  14.791 1.00 . A A . 70 ILE C    1 1 
       22 29442 1 1 70 ILE CA   C   1.527 39.642  14.575 1.00 . A A . 70 ILE CA   1 1 
       22 29443 1 1 70 ILE CB   C   2.398 40.300  13.507 1.00 . A A . 70 ILE CB   1 1 
       22 29444 1 1 70 ILE CD1  C   2.946 42.497  12.441 1.00 . A A . 70 ILE CD1  1 1 
       22 29445 1 1 70 ILE CG1  C   1.941 41.749  13.318 1.00 . A A . 70 ILE CG1  1 1 
       22 29446 1 1 70 ILE CG2  C   2.248 39.541  12.186 1.00 . A A . 70 ILE CG2  1 1 
       22 29447 1 1 70 ILE H    H   2.193 41.192  15.854 1.00 . A A . 70 ILE H    1 1 
       22 29448 1 1 70 ILE HA   H   0.503 39.642  14.232 1.00 . A A . 70 ILE HA   1 1 
       22 29449 1 1 70 ILE HB   H   3.432 40.281  13.819 1.00 . A A . 70 ILE HB   1 1 
       22 29450 1 1 70 ILE HD11 H   3.525 43.172  13.054 1.00 . A A . 70 ILE HD11 1 1 
       22 29451 1 1 70 ILE HD12 H   2.417 43.060  11.687 1.00 . A A . 70 ILE HD12 1 1 
       22 29452 1 1 70 ILE HD13 H   3.607 41.789  11.964 1.00 . A A . 70 ILE HD13 1 1 
       22 29453 1 1 70 ILE HG12 H   0.970 41.760  12.844 1.00 . A A . 70 ILE HG12 1 1 
       22 29454 1 1 70 ILE HG13 H   1.876 42.232  14.281 1.00 . A A . 70 ILE HG13 1 1 
       22 29455 1 1 70 ILE HG21 H   1.343 38.950  12.211 1.00 . A A . 70 ILE HG21 1 1 
       22 29456 1 1 70 ILE HG22 H   3.098 38.889  12.046 1.00 . A A . 70 ILE HG22 1 1 
       22 29457 1 1 70 ILE HG23 H   2.194 40.245  11.369 1.00 . A A . 70 ILE HG23 1 1 
       22 29458 1 1 70 ILE N    N   1.605 40.409  15.808 1.00 . A A . 70 ILE N    1 1 
       22 29459 1 1 70 ILE O    O   1.322 37.269  14.321 1.00 . A A . 70 ILE O    1 1 
       22 29460 1 1 71 LEU C    C   2.523 35.826  16.445 1.00 . A A . 71 LEU C    1 1 
       22 29461 1 1 71 LEU CA   C   3.588 36.669  15.749 1.00 . A A . 71 LEU CA   1 1 
       22 29462 1 1 71 LEU CB   C   4.852 36.730  16.618 1.00 . A A . 71 LEU CB   1 1 
       22 29463 1 1 71 LEU CD1  C   6.834 35.855  15.355 1.00 . A A . 71 LEU CD1  1 1 
       22 29464 1 1 71 LEU CD2  C   5.736 37.940  14.547 1.00 . A A . 71 LEU CD2  1 1 
       22 29465 1 1 71 LEU CG   C   6.102 37.121  15.796 1.00 . A A . 71 LEU CG   1 1 
       22 29466 1 1 71 LEU H    H   3.568 38.781  15.857 1.00 . A A . 71 LEU H    1 1 
       22 29467 1 1 71 LEU HA   H   3.831 36.205  14.808 1.00 . A A . 71 LEU HA   1 1 
       22 29468 1 1 71 LEU HB2  H   4.706 37.454  17.402 1.00 . A A . 71 LEU HB2  1 1 
       22 29469 1 1 71 LEU HB3  H   5.016 35.761  17.064 1.00 . A A . 71 LEU HB3  1 1 
       22 29470 1 1 71 LEU HD11 H   6.234 35.326  14.630 1.00 . A A . 71 LEU HD11 1 1 
       22 29471 1 1 71 LEU HD12 H   7.006 35.220  16.211 1.00 . A A . 71 LEU HD12 1 1 
       22 29472 1 1 71 LEU HD13 H   7.781 36.123  14.910 1.00 . A A . 71 LEU HD13 1 1 
       22 29473 1 1 71 LEU HD21 H   4.987 38.668  14.789 1.00 . A A . 71 LEU HD21 1 1 
       22 29474 1 1 71 LEU HD22 H   5.366 37.284  13.775 1.00 . A A . 71 LEU HD22 1 1 
       22 29475 1 1 71 LEU HD23 H   6.620 38.446  14.186 1.00 . A A . 71 LEU HD23 1 1 
       22 29476 1 1 71 LEU HG   H   6.763 37.705  16.422 1.00 . A A . 71 LEU HG   1 1 
       22 29477 1 1 71 LEU N    N   3.081 38.011  15.499 1.00 . A A . 71 LEU N    1 1 
       22 29478 1 1 71 LEU O    O   2.350 34.649  16.133 1.00 . A A . 71 LEU O    1 1 
       22 29479 1 1 72 HIS C    C  -0.335 35.259  17.160 1.00 . A A . 72 HIS C    1 1 
       22 29480 1 1 72 HIS CA   C   0.759 35.730  18.115 1.00 . A A . 72 HIS CA   1 1 
       22 29481 1 1 72 HIS CB   C   0.152 36.651  19.176 1.00 . A A . 72 HIS CB   1 1 
       22 29482 1 1 72 HIS CD2  C  -2.270 35.888  19.853 1.00 . A A . 72 HIS CD2  1 1 
       22 29483 1 1 72 HIS CE1  C  -1.743 34.545  21.468 1.00 . A A . 72 HIS CE1  1 1 
       22 29484 1 1 72 HIS CG   C  -0.902 35.908  19.953 1.00 . A A . 72 HIS CG   1 1 
       22 29485 1 1 72 HIS H    H   1.991 37.376  17.595 1.00 . A A . 72 HIS H    1 1 
       22 29486 1 1 72 HIS HA   H   1.190 34.871  18.605 1.00 . A A . 72 HIS HA   1 1 
       22 29487 1 1 72 HIS HB2  H   0.928 36.983  19.849 1.00 . A A . 72 HIS HB2  1 1 
       22 29488 1 1 72 HIS HB3  H  -0.295 37.508  18.693 1.00 . A A . 72 HIS HB3  1 1 
       22 29489 1 1 72 HIS HD1  H   0.312 34.836  21.319 1.00 . A A . 72 HIS HD1  1 1 
       22 29490 1 1 72 HIS HD2  H  -2.848 36.457  19.143 1.00 . A A . 72 HIS HD2  1 1 
       22 29491 1 1 72 HIS HE1  H  -1.809 33.843  22.285 1.00 . A A . 72 HIS HE1  1 1 
       22 29492 1 1 72 HIS HE2  H  -3.744 34.818  20.964 1.00 . A A . 72 HIS HE2  1 1 
       22 29493 1 1 72 HIS N    N   1.809 36.437  17.387 1.00 . A A . 72 HIS N    1 1 
       22 29494 1 1 72 HIS ND1  N  -0.587 35.044  20.991 1.00 . A A . 72 HIS ND1  1 1 
       22 29495 1 1 72 HIS NE2  N  -2.799 35.027  20.809 1.00 . A A . 72 HIS NE2  1 1 
       22 29496 1 1 72 HIS O    O  -0.778 34.111  17.224 1.00 . A A . 72 HIS O    1 1 
       22 29497 1 1 73 LYS C    C  -1.295 34.646  14.418 1.00 . A A . 73 LYS C    1 1 
       22 29498 1 1 73 LYS CA   C  -1.782 35.797  15.291 1.00 . A A . 73 LYS CA   1 1 
       22 29499 1 1 73 LYS CB   C  -2.136 37.004  14.414 1.00 . A A . 73 LYS CB   1 1 
       22 29500 1 1 73 LYS CD   C  -2.847 37.985  16.635 1.00 . A A . 73 LYS CD   1 1 
       22 29501 1 1 73 LYS CE   C  -3.476 39.253  17.217 1.00 . A A . 73 LYS CE   1 1 
       22 29502 1 1 73 LYS CG   C  -3.137 37.925  15.132 1.00 . A A . 73 LYS CG   1 1 
       22 29503 1 1 73 LYS H    H  -0.341 37.035  16.254 1.00 . A A . 73 LYS H    1 1 
       22 29504 1 1 73 LYS HA   H  -2.667 35.477  15.820 1.00 . A A . 73 LYS HA   1 1 
       22 29505 1 1 73 LYS HB2  H  -1.237 37.559  14.194 1.00 . A A . 73 LYS HB2  1 1 
       22 29506 1 1 73 LYS HB3  H  -2.575 36.657  13.490 1.00 . A A . 73 LYS HB3  1 1 
       22 29507 1 1 73 LYS HD2  H  -3.272 37.119  17.118 1.00 . A A . 73 LYS HD2  1 1 
       22 29508 1 1 73 LYS HD3  H  -1.785 38.008  16.801 1.00 . A A . 73 LYS HD3  1 1 
       22 29509 1 1 73 LYS HE2  H  -2.836 40.099  17.010 1.00 . A A . 73 LYS HE2  1 1 
       22 29510 1 1 73 LYS HE3  H  -4.443 39.416  16.764 1.00 . A A . 73 LYS HE3  1 1 
       22 29511 1 1 73 LYS HG2  H  -3.065 38.919  14.718 1.00 . A A . 73 LYS HG2  1 1 
       22 29512 1 1 73 LYS HG3  H  -4.138 37.549  14.980 1.00 . A A . 73 LYS HG3  1 1 
       22 29513 1 1 73 LYS HZ1  H  -4.231 39.876  19.055 1.00 . A A . 73 LYS HZ1  1 1 
       22 29514 1 1 73 LYS HZ2  H  -2.703 39.143  19.148 1.00 . A A . 73 LYS HZ2  1 1 
       22 29515 1 1 73 LYS HZ3  H  -4.089 38.193  18.902 1.00 . A A . 73 LYS HZ3  1 1 
       22 29516 1 1 73 LYS N    N  -0.752 36.147  16.264 1.00 . A A . 73 LYS N    1 1 
       22 29517 1 1 73 LYS NZ   N  -3.637 39.105  18.692 1.00 . A A . 73 LYS NZ   1 1 
       22 29518 1 1 73 LYS O    O  -2.007 33.664  14.211 1.00 . A A . 73 LYS O    1 1 
       22 29519 1 1 74 LEU C    C   0.510 32.388  13.780 1.00 . A A . 74 LEU C    1 1 
       22 29520 1 1 74 LEU CA   C   0.496 33.730  13.066 1.00 . A A . 74 LEU CA   1 1 
       22 29521 1 1 74 LEU CB   C   1.931 34.079  12.655 1.00 . A A . 74 LEU CB   1 1 
       22 29522 1 1 74 LEU CD1  C   1.525 36.423  11.870 1.00 . A A . 74 LEU CD1  1 1 
       22 29523 1 1 74 LEU CD2  C   3.322 35.044  10.827 1.00 . A A . 74 LEU CD2  1 1 
       22 29524 1 1 74 LEU CG   C   1.924 35.013  11.446 1.00 . A A . 74 LEU CG   1 1 
       22 29525 1 1 74 LEU H    H   0.439 35.588  14.096 1.00 . A A . 74 LEU H    1 1 
       22 29526 1 1 74 LEU HA   H  -0.104 33.641  12.173 1.00 . A A . 74 LEU HA   1 1 
       22 29527 1 1 74 LEU HB2  H   2.429 34.566  13.480 1.00 . A A . 74 LEU HB2  1 1 
       22 29528 1 1 74 LEU HB3  H   2.461 33.173  12.403 1.00 . A A . 74 LEU HB3  1 1 
       22 29529 1 1 74 LEU HD11 H   0.625 36.378  12.464 1.00 . A A . 74 LEU HD11 1 1 
       22 29530 1 1 74 LEU HD12 H   1.346 37.025  10.991 1.00 . A A . 74 LEU HD12 1 1 
       22 29531 1 1 74 LEU HD13 H   2.323 36.861  12.449 1.00 . A A . 74 LEU HD13 1 1 
       22 29532 1 1 74 LEU HD21 H   3.400 35.885  10.153 1.00 . A A . 74 LEU HD21 1 1 
       22 29533 1 1 74 LEU HD22 H   3.495 34.128  10.282 1.00 . A A . 74 LEU HD22 1 1 
       22 29534 1 1 74 LEU HD23 H   4.060 35.142  11.610 1.00 . A A . 74 LEU HD23 1 1 
       22 29535 1 1 74 LEU HG   H   1.219 34.645  10.721 1.00 . A A . 74 LEU HG   1 1 
       22 29536 1 1 74 LEU N    N  -0.073 34.773  13.911 1.00 . A A . 74 LEU N    1 1 
       22 29537 1 1 74 LEU O    O   0.138 31.377  13.197 1.00 . A A . 74 LEU O    1 1 
       22 29538 1 1 75 ASN C    C  -0.321 30.400  15.793 1.00 . A A . 75 ASN C    1 1 
       22 29539 1 1 75 ASN CA   C   1.022 31.123  15.780 1.00 . A A . 75 ASN CA   1 1 
       22 29540 1 1 75 ASN CB   C   1.478 31.389  17.215 1.00 . A A . 75 ASN CB   1 1 
       22 29541 1 1 75 ASN CG   C   2.957 31.756  17.233 1.00 . A A . 75 ASN CG   1 1 
       22 29542 1 1 75 ASN H    H   1.252 33.207  15.451 1.00 . A A . 75 ASN H    1 1 
       22 29543 1 1 75 ASN HA   H   1.751 30.481  15.306 1.00 . A A . 75 ASN HA   1 1 
       22 29544 1 1 75 ASN HB2  H   0.899 32.203  17.628 1.00 . A A . 75 ASN HB2  1 1 
       22 29545 1 1 75 ASN HB3  H   1.322 30.501  17.810 1.00 . A A . 75 ASN HB3  1 1 
       22 29546 1 1 75 ASN HD21 H   3.069 32.010  15.266 1.00 . A A . 75 ASN HD21 1 1 
       22 29547 1 1 75 ASN HD22 H   4.517 32.264  16.114 1.00 . A A . 75 ASN HD22 1 1 
       22 29548 1 1 75 ASN N    N   0.953 32.374  15.032 1.00 . A A . 75 ASN N    1 1 
       22 29549 1 1 75 ASN ND2  N   3.564 32.035  16.111 1.00 . A A . 75 ASN ND2  1 1 
       22 29550 1 1 75 ASN O    O  -0.382 29.198  15.539 1.00 . A A . 75 ASN O    1 1 
       22 29551 1 1 75 ASN OD1  O   3.574 31.797  18.296 1.00 . A A . 75 ASN OD1  1 1 
       22 29552 1 1 76 GLU C    C  -3.179 30.129  14.705 1.00 . A A . 76 GLU C    1 1 
       22 29553 1 1 76 GLU CA   C  -2.718 30.504  16.110 1.00 . A A . 76 GLU CA   1 1 
       22 29554 1 1 76 GLU CB   C  -3.733 31.436  16.772 1.00 . A A . 76 GLU CB   1 1 
       22 29555 1 1 76 GLU CD   C  -2.324 31.642  18.836 1.00 . A A . 76 GLU CD   1 1 
       22 29556 1 1 76 GLU CG   C  -3.688 31.237  18.290 1.00 . A A . 76 GLU CG   1 1 
       22 29557 1 1 76 GLU H    H  -1.303 32.086  16.272 1.00 . A A . 76 GLU H    1 1 
       22 29558 1 1 76 GLU HA   H  -2.654 29.600  16.698 1.00 . A A . 76 GLU HA   1 1 
       22 29559 1 1 76 GLU HB2  H  -3.491 32.462  16.534 1.00 . A A . 76 GLU HB2  1 1 
       22 29560 1 1 76 GLU HB3  H  -4.724 31.205  16.410 1.00 . A A . 76 GLU HB3  1 1 
       22 29561 1 1 76 GLU HG2  H  -4.454 31.840  18.753 1.00 . A A . 76 GLU HG2  1 1 
       22 29562 1 1 76 GLU HG3  H  -3.868 30.196  18.518 1.00 . A A . 76 GLU HG3  1 1 
       22 29563 1 1 76 GLU N    N  -1.397 31.126  16.081 1.00 . A A . 76 GLU N    1 1 
       22 29564 1 1 76 GLU O    O  -3.780 29.075  14.505 1.00 . A A . 76 GLU O    1 1 
       22 29565 1 1 76 GLU OE1  O  -1.588 32.287  18.114 1.00 . A A . 76 GLU OE1  1 1 
       22 29566 1 1 76 GLU OE2  O  -2.033 31.290  19.968 1.00 . A A . 76 GLU OE2  1 1 
       22 29567 1 1 77 GLN C    C  -2.439 29.526  11.831 1.00 . A A . 77 GLN C    1 1 
       22 29568 1 1 77 GLN CA   C  -3.271 30.689  12.356 1.00 . A A . 77 GLN CA   1 1 
       22 29569 1 1 77 GLN CB   C  -3.061 31.924  11.481 1.00 . A A . 77 GLN CB   1 1 
       22 29570 1 1 77 GLN CD   C  -3.783 34.294  11.112 1.00 . A A . 77 GLN CD   1 1 
       22 29571 1 1 77 GLN CG   C  -4.026 33.027  11.924 1.00 . A A . 77 GLN CG   1 1 
       22 29572 1 1 77 GLN H    H  -2.392 31.803  13.930 1.00 . A A . 77 GLN H    1 1 
       22 29573 1 1 77 GLN HA   H  -4.315 30.414  12.334 1.00 . A A . 77 GLN HA   1 1 
       22 29574 1 1 77 GLN HB2  H  -2.043 32.271  11.584 1.00 . A A . 77 GLN HB2  1 1 
       22 29575 1 1 77 GLN HB3  H  -3.254 31.673  10.452 1.00 . A A . 77 GLN HB3  1 1 
       22 29576 1 1 77 GLN HE21 H  -5.545 35.096  11.558 1.00 . A A . 77 GLN HE21 1 1 
       22 29577 1 1 77 GLN HE22 H  -4.555 36.036  10.550 1.00 . A A . 77 GLN HE22 1 1 
       22 29578 1 1 77 GLN HG2  H  -5.043 32.693  11.772 1.00 . A A . 77 GLN HG2  1 1 
       22 29579 1 1 77 GLN HG3  H  -3.870 33.238  12.972 1.00 . A A . 77 GLN HG3  1 1 
       22 29580 1 1 77 GLN N    N  -2.884 30.980  13.729 1.00 . A A . 77 GLN N    1 1 
       22 29581 1 1 77 GLN NE2  N  -4.704 35.218  11.069 1.00 . A A . 77 GLN NE2  1 1 
       22 29582 1 1 77 GLN O    O  -2.950 28.622  11.170 1.00 . A A . 77 GLN O    1 1 
       22 29583 1 1 77 GLN OE1  O  -2.728 34.446  10.498 1.00 . A A . 77 GLN OE1  1 1 
       22 29584 1 1 78 TRP C    C  -0.784 27.149  12.216 1.00 . A A . 78 TRP C    1 1 
       22 29585 1 1 78 TRP CA   C  -0.244 28.494  11.736 1.00 . A A . 78 TRP CA   1 1 
       22 29586 1 1 78 TRP CB   C   1.142 28.745  12.338 1.00 . A A . 78 TRP CB   1 1 
       22 29587 1 1 78 TRP CD1  C   2.284 26.775  11.234 1.00 . A A . 78 TRP CD1  1 1 
       22 29588 1 1 78 TRP CD2  C   3.345 28.724  10.860 1.00 . A A . 78 TRP CD2  1 1 
       22 29589 1 1 78 TRP CE2  C   4.094 27.722  10.201 1.00 . A A . 78 TRP CE2  1 1 
       22 29590 1 1 78 TRP CE3  C   3.800 30.054  10.782 1.00 . A A . 78 TRP CE3  1 1 
       22 29591 1 1 78 TRP CG   C   2.202 28.096  11.509 1.00 . A A . 78 TRP CG   1 1 
       22 29592 1 1 78 TRP CH2  C   5.698 29.351   9.426 1.00 . A A . 78 TRP CH2  1 1 
       22 29593 1 1 78 TRP CZ2  C   5.257 28.027   9.492 1.00 . A A . 78 TRP CZ2  1 1 
       22 29594 1 1 78 TRP CZ3  C   4.970 30.363  10.069 1.00 . A A . 78 TRP CZ3  1 1 
       22 29595 1 1 78 TRP H    H  -0.813 30.300  12.684 1.00 . A A . 78 TRP H    1 1 
       22 29596 1 1 78 TRP HA   H  -0.170 28.487  10.660 1.00 . A A . 78 TRP HA   1 1 
       22 29597 1 1 78 TRP HB2  H   1.329 29.804  12.374 1.00 . A A . 78 TRP HB2  1 1 
       22 29598 1 1 78 TRP HB3  H   1.175 28.342  13.340 1.00 . A A . 78 TRP HB3  1 1 
       22 29599 1 1 78 TRP HD1  H   1.587 26.019  11.565 1.00 . A A . 78 TRP HD1  1 1 
       22 29600 1 1 78 TRP HE1  H   3.698 25.678  10.121 1.00 . A A . 78 TRP HE1  1 1 
       22 29601 1 1 78 TRP HE3  H   3.241 30.842  11.270 1.00 . A A . 78 TRP HE3  1 1 
       22 29602 1 1 78 TRP HH2  H   6.599 29.594   8.883 1.00 . A A . 78 TRP HH2  1 1 
       22 29603 1 1 78 TRP HZ2  H   5.812 27.244   8.998 1.00 . A A . 78 TRP HZ2  1 1 
       22 29604 1 1 78 TRP HZ3  H   5.312 31.387  10.016 1.00 . A A . 78 TRP HZ3  1 1 
       22 29605 1 1 78 TRP N    N  -1.152 29.553  12.152 1.00 . A A . 78 TRP N    1 1 
       22 29606 1 1 78 TRP NE1  N   3.407 26.552  10.457 1.00 . A A . 78 TRP NE1  1 1 
       22 29607 1 1 78 TRP O    O  -0.730 26.151  11.495 1.00 . A A . 78 TRP O    1 1 
       22 29608 1 1 79 ASN C    C  -3.143 25.509  13.267 1.00 . A A . 79 ASN C    1 1 
       22 29609 1 1 79 ASN CA   C  -1.877 25.916  14.014 1.00 . A A . 79 ASN CA   1 1 
       22 29610 1 1 79 ASN CB   C  -2.218 26.144  15.488 1.00 . A A . 79 ASN CB   1 1 
       22 29611 1 1 79 ASN CG   C  -0.979 26.597  16.251 1.00 . A A . 79 ASN CG   1 1 
       22 29612 1 1 79 ASN H    H  -1.335 27.964  13.964 1.00 . A A . 79 ASN H    1 1 
       22 29613 1 1 79 ASN HA   H  -1.150 25.122  13.939 1.00 . A A . 79 ASN HA   1 1 
       22 29614 1 1 79 ASN HB2  H  -2.984 26.902  15.566 1.00 . A A . 79 ASN HB2  1 1 
       22 29615 1 1 79 ASN HB3  H  -2.584 25.222  15.917 1.00 . A A . 79 ASN HB3  1 1 
       22 29616 1 1 79 ASN HD21 H   0.174 25.158  15.519 1.00 . A A . 79 ASN HD21 1 1 
       22 29617 1 1 79 ASN HD22 H   0.937 26.220  16.600 1.00 . A A . 79 ASN HD22 1 1 
       22 29618 1 1 79 ASN N    N  -1.315 27.136  13.441 1.00 . A A . 79 ASN N    1 1 
       22 29619 1 1 79 ASN ND2  N   0.137 25.938  16.111 1.00 . A A . 79 ASN ND2  1 1 
       22 29620 1 1 79 ASN O    O  -3.338 24.337  12.942 1.00 . A A . 79 ASN O    1 1 
       22 29621 1 1 79 ASN OD1  O  -1.030 27.576  16.993 1.00 . A A . 79 ASN OD1  1 1 
       22 29622 1 1 80 LYS C    C  -4.969 25.671  10.897 1.00 . A A . 80 LYS C    1 1 
       22 29623 1 1 80 LYS CA   C  -5.247 26.235  12.285 1.00 . A A . 80 LYS CA   1 1 
       22 29624 1 1 80 LYS CB   C  -6.061 27.527  12.184 1.00 . A A . 80 LYS CB   1 1 
       22 29625 1 1 80 LYS CD   C  -7.440 29.166  13.485 1.00 . A A . 80 LYS CD   1 1 
       22 29626 1 1 80 LYS CE   C  -7.920 29.554  14.887 1.00 . A A . 80 LYS CE   1 1 
       22 29627 1 1 80 LYS CG   C  -6.574 27.907  13.575 1.00 . A A . 80 LYS CG   1 1 
       22 29628 1 1 80 LYS H    H  -3.787 27.403  13.281 1.00 . A A . 80 LYS H    1 1 
       22 29629 1 1 80 LYS HA   H  -5.821 25.510  12.844 1.00 . A A . 80 LYS HA   1 1 
       22 29630 1 1 80 LYS HB2  H  -5.435 28.320  11.799 1.00 . A A . 80 LYS HB2  1 1 
       22 29631 1 1 80 LYS HB3  H  -6.901 27.375  11.521 1.00 . A A . 80 LYS HB3  1 1 
       22 29632 1 1 80 LYS HD2  H  -6.857 29.975  13.067 1.00 . A A . 80 LYS HD2  1 1 
       22 29633 1 1 80 LYS HD3  H  -8.294 28.973  12.854 1.00 . A A . 80 LYS HD3  1 1 
       22 29634 1 1 80 LYS HE2  H  -8.993 29.688  14.875 1.00 . A A . 80 LYS HE2  1 1 
       22 29635 1 1 80 LYS HE3  H  -7.666 28.770  15.585 1.00 . A A . 80 LYS HE3  1 1 
       22 29636 1 1 80 LYS HG2  H  -7.164 27.095  13.974 1.00 . A A . 80 LYS HG2  1 1 
       22 29637 1 1 80 LYS HG3  H  -5.737 28.096  14.229 1.00 . A A . 80 LYS HG3  1 1 
       22 29638 1 1 80 LYS HZ1  H  -7.544 31.589  14.661 1.00 . A A . 80 LYS HZ1  1 1 
       22 29639 1 1 80 LYS HZ2  H  -6.232 30.707  15.283 1.00 . A A . 80 LYS HZ2  1 1 
       22 29640 1 1 80 LYS HZ3  H  -7.566 31.065  16.274 1.00 . A A . 80 LYS HZ3  1 1 
       22 29641 1 1 80 LYS N    N  -3.999 26.490  12.996 1.00 . A A . 80 LYS N    1 1 
       22 29642 1 1 80 LYS NZ   N  -7.266 30.824  15.308 1.00 . A A . 80 LYS NZ   1 1 
       22 29643 1 1 80 LYS O    O  -5.763 24.898  10.361 1.00 . A A . 80 LYS O    1 1 
       22 29644 1 1 81 ASP C    C  -3.631 24.059   8.925 1.00 . A A . 81 ASP C    1 1 
       22 29645 1 1 81 ASP CA   C  -3.459 25.574   9.002 1.00 . A A . 81 ASP CA   1 1 
       22 29646 1 1 81 ASP CB   C  -2.003 25.940   8.709 1.00 . A A . 81 ASP CB   1 1 
       22 29647 1 1 81 ASP CG   C  -1.709 25.778   7.222 1.00 . A A . 81 ASP CG   1 1 
       22 29648 1 1 81 ASP H    H  -3.239 26.670  10.801 1.00 . A A . 81 ASP H    1 1 
       22 29649 1 1 81 ASP HA   H  -4.093 26.039   8.262 1.00 . A A . 81 ASP HA   1 1 
       22 29650 1 1 81 ASP HB2  H  -1.826 26.965   9.001 1.00 . A A . 81 ASP HB2  1 1 
       22 29651 1 1 81 ASP HB3  H  -1.350 25.290   9.274 1.00 . A A . 81 ASP HB3  1 1 
       22 29652 1 1 81 ASP N    N  -3.835 26.056  10.324 1.00 . A A . 81 ASP N    1 1 
       22 29653 1 1 81 ASP O    O  -2.953 23.368   9.667 1.00 . A A . 81 ASP O    1 1 
       22 29654 1 1 81 ASP OXT  O  -4.439 23.613   8.128 1.00 . A A . 81 ASP OXT  1 1 
       22 29655 1 1 81 ASP OD1  O  -2.609 26.011   6.431 1.00 . A A . 81 ASP OD1  1 1 
       22 29656 1 1 81 ASP OD2  O  -0.589 25.423   6.895 1.00 . A A . 81 ASP OD2  1 1 
       23 29657 1 1  1 GLY C    C   0.189 61.237   1.823 1.00 . A A .  1 GLY C    1 1 
       23 29658 1 1  1 GLY CA   C   0.993 62.224   0.981 1.00 . A A .  1 GLY CA   1 1 
       23 29659 1 1  1 GLY H1   H   2.832 63.175   1.202 1.00 . A A .  1 GLY H1   1 1 
       23 29660 1 1  1 GLY H2   H   2.932 61.481   1.127 1.00 . A A .  1 GLY H2   1 1 
       23 29661 1 1  1 GLY H3   H   2.373 62.239   2.539 1.00 . A A .  1 GLY H3   1 1 
       23 29662 1 1  1 GLY HA2  H   0.541 63.205   1.043 1.00 . A A .  1 GLY HA2  1 1 
       23 29663 1 1  1 GLY HA3  H   1.007 61.896  -0.044 1.00 . A A .  1 GLY HA3  1 1 
       23 29664 1 1  1 GLY N    N   2.388 62.285   1.501 1.00 . A A .  1 GLY N    1 1 
       23 29665 1 1  1 GLY O    O   0.500 61.017   2.993 1.00 . A A .  1 GLY O    1 1 
       23 29666 1 1  2 PRO C    C  -0.939 58.341   2.240 1.00 . A A .  2 PRO C    1 1 
       23 29667 1 1  2 PRO CA   C  -1.674 59.655   2.007 1.00 . A A .  2 PRO CA   1 1 
       23 29668 1 1  2 PRO CB   C  -2.887 59.448   1.099 1.00 . A A .  2 PRO CB   1 1 
       23 29669 1 1  2 PRO CD   C  -1.296 60.816  -0.123 1.00 . A A .  2 PRO CD   1 1 
       23 29670 1 1  2 PRO CG   C  -2.415 59.784  -0.277 1.00 . A A .  2 PRO CG   1 1 
       23 29671 1 1  2 PRO HA   H  -1.995 60.077   2.945 1.00 . A A .  2 PRO HA   1 1 
       23 29672 1 1  2 PRO HB2  H  -3.214 58.419   1.145 1.00 . A A .  2 PRO HB2  1 1 
       23 29673 1 1  2 PRO HB3  H  -3.688 60.111   1.385 1.00 . A A .  2 PRO HB3  1 1 
       23 29674 1 1  2 PRO HD2  H  -0.502 60.607  -0.826 1.00 . A A .  2 PRO HD2  1 1 
       23 29675 1 1  2 PRO HD3  H  -1.680 61.815  -0.262 1.00 . A A .  2 PRO HD3  1 1 
       23 29676 1 1  2 PRO HG2  H  -2.037 58.893  -0.763 1.00 . A A .  2 PRO HG2  1 1 
       23 29677 1 1  2 PRO HG3  H  -3.222 60.206  -0.854 1.00 . A A .  2 PRO HG3  1 1 
       23 29678 1 1  2 PRO N    N  -0.832 60.636   1.263 1.00 . A A .  2 PRO N    1 1 
       23 29679 1 1  2 PRO O    O  -1.417 57.471   2.968 1.00 . A A .  2 PRO O    1 1 
       23 29680 1 1  3 LEU C    C   2.006 57.154   2.944 1.00 . A A .  3 LEU C    1 1 
       23 29681 1 1  3 LEU CA   C   1.034 57.005   1.777 1.00 . A A .  3 LEU CA   1 1 
       23 29682 1 1  3 LEU CB   C   1.817 56.733   0.492 1.00 . A A .  3 LEU CB   1 1 
       23 29683 1 1  3 LEU CD1  C   1.635 56.320  -1.961 1.00 . A A .  3 LEU CD1  1 1 
       23 29684 1 1  3 LEU CD2  C  -0.116 55.436  -0.419 1.00 . A A .  3 LEU CD2  1 1 
       23 29685 1 1  3 LEU CG   C   0.847 56.598  -0.682 1.00 . A A .  3 LEU CG   1 1 
       23 29686 1 1  3 LEU H    H   0.563 58.942   1.062 1.00 . A A .  3 LEU H    1 1 
       23 29687 1 1  3 LEU HA   H   0.378 56.168   1.970 1.00 . A A .  3 LEU HA   1 1 
       23 29688 1 1  3 LEU HB2  H   2.495 57.553   0.307 1.00 . A A .  3 LEU HB2  1 1 
       23 29689 1 1  3 LEU HB3  H   2.378 55.817   0.600 1.00 . A A .  3 LEU HB3  1 1 
       23 29690 1 1  3 LEU HD11 H   1.823 57.249  -2.478 1.00 . A A .  3 LEU HD11 1 1 
       23 29691 1 1  3 LEU HD12 H   1.066 55.659  -2.598 1.00 . A A .  3 LEU HD12 1 1 
       23 29692 1 1  3 LEU HD13 H   2.576 55.855  -1.707 1.00 . A A .  3 LEU HD13 1 1 
       23 29693 1 1  3 LEU HD21 H  -0.962 55.789   0.155 1.00 . A A .  3 LEU HD21 1 1 
       23 29694 1 1  3 LEU HD22 H   0.394 54.663   0.133 1.00 . A A .  3 LEU HD22 1 1 
       23 29695 1 1  3 LEU HD23 H  -0.462 55.037  -1.362 1.00 . A A .  3 LEU HD23 1 1 
       23 29696 1 1  3 LEU HG   H   0.288 57.517  -0.793 1.00 . A A .  3 LEU HG   1 1 
       23 29697 1 1  3 LEU N    N   0.232 58.211   1.624 1.00 . A A .  3 LEU N    1 1 
       23 29698 1 1  3 LEU O    O   2.708 56.209   3.296 1.00 . A A .  3 LEU O    1 1 
       23 29699 1 1  4 GLY C    C   3.270 57.381   5.442 1.00 . A A .  4 GLY C    1 1 
       23 29700 1 1  4 GLY CA   C   2.928 58.639   4.648 1.00 . A A .  4 GLY CA   1 1 
       23 29701 1 1  4 GLY H    H   1.455 59.062   3.188 1.00 . A A .  4 GLY H    1 1 
       23 29702 1 1  4 GLY HA2  H   3.842 59.077   4.273 1.00 . A A .  4 GLY HA2  1 1 
       23 29703 1 1  4 GLY HA3  H   2.442 59.344   5.307 1.00 . A A .  4 GLY HA3  1 1 
       23 29704 1 1  4 GLY N    N   2.040 58.351   3.525 1.00 . A A .  4 GLY N    1 1 
       23 29705 1 1  4 GLY O    O   4.032 56.524   4.988 1.00 . A A .  4 GLY O    1 1 
       23 29706 1 1  5 SER C    C   2.136 54.938   7.035 1.00 . A A .  5 SER C    1 1 
       23 29707 1 1  5 SER CA   C   2.963 56.134   7.492 1.00 . A A .  5 SER CA   1 1 
       23 29708 1 1  5 SER CB   C   2.640 56.494   8.943 1.00 . A A .  5 SER CB   1 1 
       23 29709 1 1  5 SER H    H   2.112 57.994   6.950 1.00 . A A .  5 SER H    1 1 
       23 29710 1 1  5 SER HA   H   4.008 55.877   7.424 1.00 . A A .  5 SER HA   1 1 
       23 29711 1 1  5 SER HB2  H   1.623 56.843   9.016 1.00 . A A .  5 SER HB2  1 1 
       23 29712 1 1  5 SER HB3  H   2.766 55.622   9.568 1.00 . A A .  5 SER HB3  1 1 
       23 29713 1 1  5 SER HG   H   3.342 57.722  10.284 1.00 . A A .  5 SER HG   1 1 
       23 29714 1 1  5 SER N    N   2.706 57.281   6.637 1.00 . A A .  5 SER N    1 1 
       23 29715 1 1  5 SER O    O   2.110 53.895   7.690 1.00 . A A .  5 SER O    1 1 
       23 29716 1 1  5 SER OG   O   3.523 57.529   9.362 1.00 . A A .  5 SER OG   1 1 
       23 29717 1 1  6 MET C    C   1.420 53.316   4.219 1.00 . A A .  6 MET C    1 1 
       23 29718 1 1  6 MET CA   C   0.658 54.033   5.332 1.00 . A A .  6 MET CA   1 1 
       23 29719 1 1  6 MET CB   C  -0.656 54.597   4.785 1.00 . A A .  6 MET CB   1 1 
       23 29720 1 1  6 MET CE   C  -0.992 57.647   6.866 1.00 . A A .  6 MET CE   1 1 
       23 29721 1 1  6 MET CG   C  -1.493 55.154   5.939 1.00 . A A .  6 MET CG   1 1 
       23 29722 1 1  6 MET H    H   1.543 55.952   5.415 1.00 . A A .  6 MET H    1 1 
       23 29723 1 1  6 MET HA   H   0.432 53.319   6.109 1.00 . A A .  6 MET HA   1 1 
       23 29724 1 1  6 MET HB2  H  -0.443 55.385   4.078 1.00 . A A .  6 MET HB2  1 1 
       23 29725 1 1  6 MET HB3  H  -1.207 53.810   4.292 1.00 . A A .  6 MET HB3  1 1 
       23 29726 1 1  6 MET HE1  H  -1.476 57.497   7.822 1.00 . A A .  6 MET HE1  1 1 
       23 29727 1 1  6 MET HE2  H  -0.910 58.703   6.667 1.00 . A A .  6 MET HE2  1 1 
       23 29728 1 1  6 MET HE3  H  -0.005 57.209   6.885 1.00 . A A .  6 MET HE3  1 1 
       23 29729 1 1  6 MET HG2  H  -2.378 54.550   6.067 1.00 . A A .  6 MET HG2  1 1 
       23 29730 1 1  6 MET HG3  H  -0.909 55.136   6.849 1.00 . A A .  6 MET HG3  1 1 
       23 29731 1 1  6 MET N    N   1.472 55.101   5.894 1.00 . A A .  6 MET N    1 1 
       23 29732 1 1  6 MET O    O   0.913 52.362   3.627 1.00 . A A .  6 MET O    1 1 
       23 29733 1 1  6 MET SD   S  -1.976 56.857   5.569 1.00 . A A .  6 MET SD   1 1 
       23 29734 1 1  7 ASN C    C   3.755 51.693   3.271 1.00 . A A .  7 ASN C    1 1 
       23 29735 1 1  7 ASN CA   C   3.446 53.142   2.896 1.00 . A A .  7 ASN CA   1 1 
       23 29736 1 1  7 ASN CB   C   4.746 53.919   2.672 1.00 . A A .  7 ASN CB   1 1 
       23 29737 1 1  7 ASN CG   C   5.623 53.850   3.915 1.00 . A A .  7 ASN CG   1 1 
       23 29738 1 1  7 ASN H    H   3.008 54.538   4.441 1.00 . A A .  7 ASN H    1 1 
       23 29739 1 1  7 ASN HA   H   2.878 53.145   1.977 1.00 . A A .  7 ASN HA   1 1 
       23 29740 1 1  7 ASN HB2  H   5.278 53.489   1.834 1.00 . A A .  7 ASN HB2  1 1 
       23 29741 1 1  7 ASN HB3  H   4.514 54.952   2.455 1.00 . A A .  7 ASN HB3  1 1 
       23 29742 1 1  7 ASN HD21 H   7.213 54.626   3.014 1.00 . A A .  7 ASN HD21 1 1 
       23 29743 1 1  7 ASN HD22 H   7.429 54.226   4.649 1.00 . A A .  7 ASN HD22 1 1 
       23 29744 1 1  7 ASN N    N   2.642 53.772   3.940 1.00 . A A .  7 ASN N    1 1 
       23 29745 1 1  7 ASN ND2  N   6.857 54.268   3.855 1.00 . A A .  7 ASN ND2  1 1 
       23 29746 1 1  7 ASN O    O   3.971 51.373   4.439 1.00 . A A .  7 ASN O    1 1 
       23 29747 1 1  7 ASN OD1  O   5.172 53.403   4.969 1.00 . A A .  7 ASN OD1  1 1 
       23 29748 1 1  8 LYS C    C   5.465 49.110   2.762 1.00 . A A .  8 LYS C    1 1 
       23 29749 1 1  8 LYS CA   C   3.995 49.399   2.471 1.00 . A A .  8 LYS CA   1 1 
       23 29750 1 1  8 LYS CB   C   3.575 48.651   1.210 1.00 . A A .  8 LYS CB   1 1 
       23 29751 1 1  8 LYS CD   C   1.649 48.217  -0.318 1.00 . A A .  8 LYS CD   1 1 
       23 29752 1 1  8 LYS CE   C   0.127 48.114  -0.361 1.00 . A A .  8 LYS CE   1 1 
       23 29753 1 1  8 LYS CG   C   2.067 48.801   1.028 1.00 . A A .  8 LYS CG   1 1 
       23 29754 1 1  8 LYS H    H   3.550 51.146   1.365 1.00 . A A .  8 LYS H    1 1 
       23 29755 1 1  8 LYS HA   H   3.397 49.049   3.297 1.00 . A A .  8 LYS HA   1 1 
       23 29756 1 1  8 LYS HB2  H   4.089 49.066   0.354 1.00 . A A .  8 LYS HB2  1 1 
       23 29757 1 1  8 LYS HB3  H   3.822 47.605   1.309 1.00 . A A .  8 LYS HB3  1 1 
       23 29758 1 1  8 LYS HD2  H   1.990 48.865  -1.113 1.00 . A A .  8 LYS HD2  1 1 
       23 29759 1 1  8 LYS HD3  H   2.080 47.235  -0.440 1.00 . A A .  8 LYS HD3  1 1 
       23 29760 1 1  8 LYS HE2  H  -0.307 49.052  -0.045 1.00 . A A .  8 LYS HE2  1 1 
       23 29761 1 1  8 LYS HE3  H  -0.193 47.884  -1.367 1.00 . A A .  8 LYS HE3  1 1 
       23 29762 1 1  8 LYS HG2  H   1.558 48.274   1.823 1.00 . A A .  8 LYS HG2  1 1 
       23 29763 1 1  8 LYS HG3  H   1.803 49.848   1.062 1.00 . A A .  8 LYS HG3  1 1 
       23 29764 1 1  8 LYS HZ1  H  -0.583 47.439   1.475 1.00 . A A .  8 LYS HZ1  1 1 
       23 29765 1 1  8 LYS HZ2  H   0.479 46.362   0.703 1.00 . A A .  8 LYS HZ2  1 1 
       23 29766 1 1  8 LYS HZ3  H  -1.121 46.528   0.150 1.00 . A A .  8 LYS HZ3  1 1 
       23 29767 1 1  8 LYS N    N   3.748 50.825   2.267 1.00 . A A .  8 LYS N    1 1 
       23 29768 1 1  8 LYS NZ   N  -0.309 47.029   0.561 1.00 . A A .  8 LYS NZ   1 1 
       23 29769 1 1  8 LYS O    O   6.329 49.967   2.574 1.00 . A A .  8 LYS O    1 1 
       23 29770 1 1  9 PHE C    C   7.851 47.149   2.230 1.00 . A A .  9 PHE C    1 1 
       23 29771 1 1  9 PHE CA   C   7.103 47.475   3.517 1.00 . A A .  9 PHE CA   1 1 
       23 29772 1 1  9 PHE CB   C   7.106 46.246   4.429 1.00 . A A .  9 PHE CB   1 1 
       23 29773 1 1  9 PHE CD1  C   7.573 47.207   6.708 1.00 . A A .  9 PHE CD1  1 1 
       23 29774 1 1  9 PHE CD2  C   5.330 46.429   6.210 1.00 . A A .  9 PHE CD2  1 1 
       23 29775 1 1  9 PHE CE1  C   7.162 47.571   7.996 1.00 . A A .  9 PHE CE1  1 1 
       23 29776 1 1  9 PHE CE2  C   4.918 46.791   7.498 1.00 . A A .  9 PHE CE2  1 1 
       23 29777 1 1  9 PHE CG   C   6.657 46.637   5.816 1.00 . A A .  9 PHE CG   1 1 
       23 29778 1 1  9 PHE CZ   C   5.835 47.362   8.391 1.00 . A A .  9 PHE CZ   1 1 
       23 29779 1 1  9 PHE H    H   5.005 47.244   3.333 1.00 . A A .  9 PHE H    1 1 
       23 29780 1 1  9 PHE HA   H   7.607 48.287   4.022 1.00 . A A .  9 PHE HA   1 1 
       23 29781 1 1  9 PHE HB2  H   6.433 45.499   4.029 1.00 . A A .  9 PHE HB2  1 1 
       23 29782 1 1  9 PHE HB3  H   8.105 45.838   4.476 1.00 . A A .  9 PHE HB3  1 1 
       23 29783 1 1  9 PHE HD1  H   8.598 47.366   6.403 1.00 . A A .  9 PHE HD1  1 1 
       23 29784 1 1  9 PHE HD2  H   4.626 45.988   5.521 1.00 . A A .  9 PHE HD2  1 1 
       23 29785 1 1  9 PHE HE1  H   7.867 48.009   8.684 1.00 . A A .  9 PHE HE1  1 1 
       23 29786 1 1  9 PHE HE2  H   3.896 46.632   7.802 1.00 . A A .  9 PHE HE2  1 1 
       23 29787 1 1  9 PHE HZ   H   5.518 47.641   9.384 1.00 . A A .  9 PHE HZ   1 1 
       23 29788 1 1  9 PHE N    N   5.736 47.884   3.213 1.00 . A A .  9 PHE N    1 1 
       23 29789 1 1  9 PHE O    O   7.280 46.601   1.289 1.00 . A A .  9 PHE O    1 1 
       23 29790 1 1 10 THR C    C  10.503 45.834   1.029 1.00 . A A . 10 THR C    1 1 
       23 29791 1 1 10 THR CA   C   9.951 47.254   1.016 1.00 . A A . 10 THR CA   1 1 
       23 29792 1 1 10 THR CB   C  11.105 48.256   0.980 1.00 . A A . 10 THR CB   1 1 
       23 29793 1 1 10 THR CG2  C  10.537 49.674   0.879 1.00 . A A . 10 THR CG2  1 1 
       23 29794 1 1 10 THR H    H   9.524 47.950   2.973 1.00 . A A . 10 THR H    1 1 
       23 29795 1 1 10 THR HA   H   9.345 47.387   0.132 1.00 . A A . 10 THR HA   1 1 
       23 29796 1 1 10 THR HB   H  11.733 48.054   0.126 1.00 . A A . 10 THR HB   1 1 
       23 29797 1 1 10 THR HG1  H  11.262 48.019   2.904 1.00 . A A . 10 THR HG1  1 1 
       23 29798 1 1 10 THR HG21 H  10.009 49.785  -0.056 1.00 . A A . 10 THR HG21 1 1 
       23 29799 1 1 10 THR HG22 H  11.344 50.390   0.923 1.00 . A A . 10 THR HG22 1 1 
       23 29800 1 1 10 THR HG23 H   9.853 49.847   1.698 1.00 . A A . 10 THR HG23 1 1 
       23 29801 1 1 10 THR N    N   9.130 47.502   2.196 1.00 . A A . 10 THR N    1 1 
       23 29802 1 1 10 THR O    O  10.539 45.188   2.069 1.00 . A A . 10 THR O    1 1 
       23 29803 1 1 10 THR OG1  O  11.871 48.129   2.170 1.00 . A A . 10 THR OG1  1 1 
       23 29804 1 1 11 ASP C    C  12.542 43.754   0.796 1.00 . A A . 11 ASP C    1 1 
       23 29805 1 1 11 ASP CA   C  11.451 43.994  -0.243 1.00 . A A . 11 ASP CA   1 1 
       23 29806 1 1 11 ASP CB   C  12.030 43.766  -1.645 1.00 . A A . 11 ASP CB   1 1 
       23 29807 1 1 11 ASP CG   C  10.905 43.607  -2.662 1.00 . A A . 11 ASP CG   1 1 
       23 29808 1 1 11 ASP H    H  10.854 45.904  -0.945 1.00 . A A . 11 ASP H    1 1 
       23 29809 1 1 11 ASP HA   H  10.651 43.289  -0.082 1.00 . A A . 11 ASP HA   1 1 
       23 29810 1 1 11 ASP HB2  H  12.644 44.611  -1.920 1.00 . A A . 11 ASP HB2  1 1 
       23 29811 1 1 11 ASP HB3  H  12.635 42.872  -1.640 1.00 . A A . 11 ASP HB3  1 1 
       23 29812 1 1 11 ASP N    N  10.918 45.348  -0.140 1.00 . A A . 11 ASP N    1 1 
       23 29813 1 1 11 ASP O    O  12.573 42.702   1.434 1.00 . A A . 11 ASP O    1 1 
       23 29814 1 1 11 ASP OD1  O   9.772 43.435  -2.242 1.00 . A A . 11 ASP OD1  1 1 
       23 29815 1 1 11 ASP OD2  O  11.193 43.655  -3.846 1.00 . A A . 11 ASP OD2  1 1 
       23 29816 1 1 12 ASP C    C  13.951 44.575   3.364 1.00 . A A . 12 ASP C    1 1 
       23 29817 1 1 12 ASP CA   C  14.511 44.572   1.947 1.00 . A A . 12 ASP CA   1 1 
       23 29818 1 1 12 ASP CB   C  15.529 45.698   1.790 1.00 . A A . 12 ASP CB   1 1 
       23 29819 1 1 12 ASP CG   C  16.224 45.576   0.439 1.00 . A A . 12 ASP CG   1 1 
       23 29820 1 1 12 ASP H    H  13.367 45.549   0.440 1.00 . A A . 12 ASP H    1 1 
       23 29821 1 1 12 ASP HA   H  15.005 43.630   1.772 1.00 . A A . 12 ASP HA   1 1 
       23 29822 1 1 12 ASP HB2  H  15.024 46.652   1.852 1.00 . A A . 12 ASP HB2  1 1 
       23 29823 1 1 12 ASP HB3  H  16.264 45.630   2.578 1.00 . A A . 12 ASP HB3  1 1 
       23 29824 1 1 12 ASP N    N  13.436 44.723   0.971 1.00 . A A . 12 ASP N    1 1 
       23 29825 1 1 12 ASP O    O  14.313 43.738   4.191 1.00 . A A . 12 ASP O    1 1 
       23 29826 1 1 12 ASP OD1  O  16.003 44.581  -0.232 1.00 . A A . 12 ASP OD1  1 1 
       23 29827 1 1 12 ASP OD2  O  16.974 46.477   0.096 1.00 . A A . 12 ASP OD2  1 1 
       23 29828 1 1 13 GLU C    C  11.562 44.363   5.168 1.00 . A A . 13 GLU C    1 1 
       23 29829 1 1 13 GLU CA   C  12.419 45.598   4.937 1.00 . A A . 13 GLU CA   1 1 
       23 29830 1 1 13 GLU CB   C  11.547 46.847   5.000 1.00 . A A . 13 GLU CB   1 1 
       23 29831 1 1 13 GLU CD   C  13.334 48.105   6.217 1.00 . A A . 13 GLU CD   1 1 
       23 29832 1 1 13 GLU CG   C  12.434 48.093   4.986 1.00 . A A . 13 GLU CG   1 1 
       23 29833 1 1 13 GLU H    H  12.783 46.136   2.923 1.00 . A A . 13 GLU H    1 1 
       23 29834 1 1 13 GLU HA   H  13.182 45.652   5.700 1.00 . A A . 13 GLU HA   1 1 
       23 29835 1 1 13 GLU HB2  H  10.890 46.860   4.143 1.00 . A A . 13 GLU HB2  1 1 
       23 29836 1 1 13 GLU HB3  H  10.960 46.833   5.904 1.00 . A A . 13 GLU HB3  1 1 
       23 29837 1 1 13 GLU HG2  H  13.045 48.089   4.095 1.00 . A A . 13 GLU HG2  1 1 
       23 29838 1 1 13 GLU HG3  H  11.810 48.975   4.991 1.00 . A A . 13 GLU HG3  1 1 
       23 29839 1 1 13 GLU N    N  13.047 45.509   3.627 1.00 . A A . 13 GLU N    1 1 
       23 29840 1 1 13 GLU O    O  11.494 43.826   6.273 1.00 . A A . 13 GLU O    1 1 
       23 29841 1 1 13 GLU OE1  O  13.024 47.397   7.162 1.00 . A A . 13 GLU OE1  1 1 
       23 29842 1 1 13 GLU OE2  O  14.321 48.822   6.198 1.00 . A A . 13 GLU OE2  1 1 
       23 29843 1 1 14 TRP C    C  10.903 41.540   4.502 1.00 . A A . 14 TRP C    1 1 
       23 29844 1 1 14 TRP CA   C  10.061 42.755   4.168 1.00 . A A . 14 TRP CA   1 1 
       23 29845 1 1 14 TRP CB   C   9.356 42.570   2.826 1.00 . A A . 14 TRP CB   1 1 
       23 29846 1 1 14 TRP CD1  C   7.722 40.729   2.301 1.00 . A A . 14 TRP CD1  1 1 
       23 29847 1 1 14 TRP CD2  C   6.986 42.076   3.945 1.00 . A A . 14 TRP CD2  1 1 
       23 29848 1 1 14 TRP CE2  C   5.990 41.089   3.748 1.00 . A A . 14 TRP CE2  1 1 
       23 29849 1 1 14 TRP CE3  C   6.757 43.057   4.931 1.00 . A A . 14 TRP CE3  1 1 
       23 29850 1 1 14 TRP CG   C   8.080 41.817   3.014 1.00 . A A . 14 TRP CG   1 1 
       23 29851 1 1 14 TRP CH2  C   4.610 42.051   5.476 1.00 . A A . 14 TRP CH2  1 1 
       23 29852 1 1 14 TRP CZ2  C   4.817 41.072   4.499 1.00 . A A . 14 TRP CZ2  1 1 
       23 29853 1 1 14 TRP CZ3  C   5.577 43.042   5.689 1.00 . A A . 14 TRP CZ3  1 1 
       23 29854 1 1 14 TRP H    H  11.006 44.403   3.258 1.00 . A A . 14 TRP H    1 1 
       23 29855 1 1 14 TRP HA   H   9.327 42.892   4.940 1.00 . A A . 14 TRP HA   1 1 
       23 29856 1 1 14 TRP HB2  H   9.141 43.536   2.396 1.00 . A A . 14 TRP HB2  1 1 
       23 29857 1 1 14 TRP HB3  H  10.003 42.019   2.159 1.00 . A A . 14 TRP HB3  1 1 
       23 29858 1 1 14 TRP HD1  H   8.313 40.276   1.523 1.00 . A A . 14 TRP HD1  1 1 
       23 29859 1 1 14 TRP HE1  H   5.987 39.524   2.382 1.00 . A A . 14 TRP HE1  1 1 
       23 29860 1 1 14 TRP HE3  H   7.486 43.832   5.103 1.00 . A A . 14 TRP HE3  1 1 
       23 29861 1 1 14 TRP HH2  H   3.706 42.046   6.062 1.00 . A A . 14 TRP HH2  1 1 
       23 29862 1 1 14 TRP HZ2  H   4.074 40.305   4.327 1.00 . A A . 14 TRP HZ2  1 1 
       23 29863 1 1 14 TRP HZ3  H   5.416 43.798   6.443 1.00 . A A . 14 TRP HZ3  1 1 
       23 29864 1 1 14 TRP N    N  10.909 43.922   4.103 1.00 . A A . 14 TRP N    1 1 
       23 29865 1 1 14 TRP NE1  N   6.484 40.291   2.740 1.00 . A A . 14 TRP NE1  1 1 
       23 29866 1 1 14 TRP O    O  10.566 40.765   5.388 1.00 . A A . 14 TRP O    1 1 
       23 29867 1 1 15 ASN C    C  13.343 40.221   5.492 1.00 . A A . 15 ASN C    1 1 
       23 29868 1 1 15 ASN CA   C  12.901 40.259   4.034 1.00 . A A . 15 ASN CA   1 1 
       23 29869 1 1 15 ASN CB   C  14.122 40.378   3.127 1.00 . A A . 15 ASN CB   1 1 
       23 29870 1 1 15 ASN CG   C  13.710 40.170   1.673 1.00 . A A . 15 ASN CG   1 1 
       23 29871 1 1 15 ASN H    H  12.240 42.029   3.092 1.00 . A A . 15 ASN H    1 1 
       23 29872 1 1 15 ASN HA   H  12.382 39.341   3.799 1.00 . A A . 15 ASN HA   1 1 
       23 29873 1 1 15 ASN HB2  H  14.555 41.363   3.241 1.00 . A A . 15 ASN HB2  1 1 
       23 29874 1 1 15 ASN HB3  H  14.848 39.632   3.403 1.00 . A A . 15 ASN HB3  1 1 
       23 29875 1 1 15 ASN HD21 H  15.091 41.399   0.949 1.00 . A A . 15 ASN HD21 1 1 
       23 29876 1 1 15 ASN HD22 H  14.091 40.670  -0.210 1.00 . A A . 15 ASN HD22 1 1 
       23 29877 1 1 15 ASN N    N  12.011 41.384   3.793 1.00 . A A . 15 ASN N    1 1 
       23 29878 1 1 15 ASN ND2  N  14.352 40.798   0.725 1.00 . A A . 15 ASN ND2  1 1 
       23 29879 1 1 15 ASN O    O  13.370 39.160   6.112 1.00 . A A . 15 ASN O    1 1 
       23 29880 1 1 15 ASN OD1  O  12.775 39.420   1.393 1.00 . A A . 15 ASN OD1  1 1 
       23 29881 1 1 16 GLN C    C  12.933 40.935   8.316 1.00 . A A . 16 GLN C    1 1 
       23 29882 1 1 16 GLN CA   C  14.067 41.451   7.446 1.00 . A A . 16 GLN CA   1 1 
       23 29883 1 1 16 GLN CB   C  14.406 42.890   7.841 1.00 . A A . 16 GLN CB   1 1 
       23 29884 1 1 16 GLN CD   C  16.122 43.329   6.070 1.00 . A A . 16 GLN CD   1 1 
       23 29885 1 1 16 GLN CG   C  15.885 43.170   7.566 1.00 . A A . 16 GLN CG   1 1 
       23 29886 1 1 16 GLN H    H  13.589 42.202   5.508 1.00 . A A . 16 GLN H    1 1 
       23 29887 1 1 16 GLN HA   H  14.937 40.827   7.590 1.00 . A A . 16 GLN HA   1 1 
       23 29888 1 1 16 GLN HB2  H  13.797 43.574   7.266 1.00 . A A . 16 GLN HB2  1 1 
       23 29889 1 1 16 GLN HB3  H  14.206 43.030   8.894 1.00 . A A . 16 GLN HB3  1 1 
       23 29890 1 1 16 GLN HE21 H  16.855 45.169   6.238 1.00 . A A . 16 GLN HE21 1 1 
       23 29891 1 1 16 GLN HE22 H  16.786 44.556   4.655 1.00 . A A . 16 GLN HE22 1 1 
       23 29892 1 1 16 GLN HG2  H  16.177 44.079   8.074 1.00 . A A . 16 GLN HG2  1 1 
       23 29893 1 1 16 GLN HG3  H  16.481 42.347   7.936 1.00 . A A . 16 GLN HG3  1 1 
       23 29894 1 1 16 GLN N    N  13.655 41.387   6.047 1.00 . A A . 16 GLN N    1 1 
       23 29895 1 1 16 GLN NE2  N  16.629 44.444   5.616 1.00 . A A . 16 GLN NE2  1 1 
       23 29896 1 1 16 GLN O    O  13.151 40.183   9.267 1.00 . A A . 16 GLN O    1 1 
       23 29897 1 1 16 GLN OE1  O  15.838 42.419   5.293 1.00 . A A . 16 GLN OE1  1 1 
       23 29898 1 1 17 LEU C    C  10.423 39.407   8.699 1.00 . A A . 17 LEU C    1 1 
       23 29899 1 1 17 LEU CA   C  10.542 40.926   8.714 1.00 . A A . 17 LEU CA   1 1 
       23 29900 1 1 17 LEU CB   C   9.290 41.541   8.080 1.00 . A A . 17 LEU CB   1 1 
       23 29901 1 1 17 LEU CD1  C   8.001 41.688  10.218 1.00 . A A . 17 LEU CD1  1 1 
       23 29902 1 1 17 LEU CD2  C   6.796 41.483   8.043 1.00 . A A . 17 LEU CD2  1 1 
       23 29903 1 1 17 LEU CG   C   8.042 41.063   8.824 1.00 . A A . 17 LEU CG   1 1 
       23 29904 1 1 17 LEU H    H  11.623 41.960   7.214 1.00 . A A . 17 LEU H    1 1 
       23 29905 1 1 17 LEU HA   H  10.625 41.267   9.732 1.00 . A A . 17 LEU HA   1 1 
       23 29906 1 1 17 LEU HB2  H   9.352 42.618   8.136 1.00 . A A . 17 LEU HB2  1 1 
       23 29907 1 1 17 LEU HB3  H   9.225 41.238   7.048 1.00 . A A . 17 LEU HB3  1 1 
       23 29908 1 1 17 LEU HD11 H   8.750 41.226  10.843 1.00 . A A . 17 LEU HD11 1 1 
       23 29909 1 1 17 LEU HD12 H   7.024 41.532  10.651 1.00 . A A . 17 LEU HD12 1 1 
       23 29910 1 1 17 LEU HD13 H   8.196 42.747  10.145 1.00 . A A . 17 LEU HD13 1 1 
       23 29911 1 1 17 LEU HD21 H   6.571 42.518   8.256 1.00 . A A . 17 LEU HD21 1 1 
       23 29912 1 1 17 LEU HD22 H   5.962 40.866   8.339 1.00 . A A . 17 LEU HD22 1 1 
       23 29913 1 1 17 LEU HD23 H   6.976 41.362   6.985 1.00 . A A . 17 LEU HD23 1 1 
       23 29914 1 1 17 LEU HG   H   8.067 39.987   8.915 1.00 . A A . 17 LEU HG   1 1 
       23 29915 1 1 17 LEU N    N  11.720 41.347   7.973 1.00 . A A . 17 LEU N    1 1 
       23 29916 1 1 17 LEU O    O  10.077 38.789   9.706 1.00 . A A . 17 LEU O    1 1 
       23 29917 1 1 18 LYS C    C  11.590 36.676   8.368 1.00 . A A . 18 LYS C    1 1 
       23 29918 1 1 18 LYS CA   C  10.637 37.364   7.402 1.00 . A A . 18 LYS CA   1 1 
       23 29919 1 1 18 LYS CB   C  11.002 36.977   5.971 1.00 . A A . 18 LYS CB   1 1 
       23 29920 1 1 18 LYS CD   C  10.369 37.259   3.569 1.00 . A A . 18 LYS CD   1 1 
       23 29921 1 1 18 LYS CE   C   9.568 38.133   2.601 1.00 . A A . 18 LYS CE   1 1 
       23 29922 1 1 18 LYS CG   C  10.021 37.641   5.007 1.00 . A A . 18 LYS CG   1 1 
       23 29923 1 1 18 LYS H    H  10.980 39.354   6.781 1.00 . A A . 18 LYS H    1 1 
       23 29924 1 1 18 LYS HA   H   9.628 37.038   7.607 1.00 . A A . 18 LYS HA   1 1 
       23 29925 1 1 18 LYS HB2  H  12.008 37.308   5.752 1.00 . A A . 18 LYS HB2  1 1 
       23 29926 1 1 18 LYS HB3  H  10.943 35.905   5.860 1.00 . A A . 18 LYS HB3  1 1 
       23 29927 1 1 18 LYS HD2  H  11.426 37.406   3.401 1.00 . A A . 18 LYS HD2  1 1 
       23 29928 1 1 18 LYS HD3  H  10.121 36.228   3.408 1.00 . A A . 18 LYS HD3  1 1 
       23 29929 1 1 18 LYS HE2  H   8.975 38.838   3.162 1.00 . A A . 18 LYS HE2  1 1 
       23 29930 1 1 18 LYS HE3  H  10.250 38.670   1.958 1.00 . A A . 18 LYS HE3  1 1 
       23 29931 1 1 18 LYS HG2  H   9.018 37.310   5.234 1.00 . A A . 18 LYS HG2  1 1 
       23 29932 1 1 18 LYS HG3  H  10.080 38.707   5.114 1.00 . A A . 18 LYS HG3  1 1 
       23 29933 1 1 18 LYS HZ1  H   8.042 37.889   1.208 1.00 . A A . 18 LYS HZ1  1 1 
       23 29934 1 1 18 LYS HZ2  H   8.098 36.674   2.393 1.00 . A A . 18 LYS HZ2  1 1 
       23 29935 1 1 18 LYS HZ3  H   9.240 36.689   1.135 1.00 . A A . 18 LYS HZ3  1 1 
       23 29936 1 1 18 LYS N    N  10.713 38.812   7.549 1.00 . A A . 18 LYS N    1 1 
       23 29937 1 1 18 LYS NZ   N   8.669 37.282   1.771 1.00 . A A . 18 LYS NZ   1 1 
       23 29938 1 1 18 LYS O    O  11.230 35.691   9.012 1.00 . A A . 18 LYS O    1 1 
       23 29939 1 1 19 GLN C    C  13.336 36.590  10.774 1.00 . A A . 19 GLN C    1 1 
       23 29940 1 1 19 GLN CA   C  13.816 36.597   9.328 1.00 . A A . 19 GLN CA   1 1 
       23 29941 1 1 19 GLN CB   C  15.126 37.383   9.214 1.00 . A A . 19 GLN CB   1 1 
       23 29942 1 1 19 GLN CD   C  14.981 36.947   6.741 1.00 . A A . 19 GLN CD   1 1 
       23 29943 1 1 19 GLN CG   C  15.893 36.941   7.962 1.00 . A A . 19 GLN CG   1 1 
       23 29944 1 1 19 GLN H    H  13.058 37.959   7.893 1.00 . A A . 19 GLN H    1 1 
       23 29945 1 1 19 GLN HA   H  13.999 35.579   9.016 1.00 . A A . 19 GLN HA   1 1 
       23 29946 1 1 19 GLN HB2  H  14.905 38.440   9.145 1.00 . A A . 19 GLN HB2  1 1 
       23 29947 1 1 19 GLN HB3  H  15.733 37.198  10.089 1.00 . A A . 19 GLN HB3  1 1 
       23 29948 1 1 19 GLN HE21 H  14.072 35.249   7.216 1.00 . A A . 19 GLN HE21 1 1 
       23 29949 1 1 19 GLN HE22 H  13.530 35.980   5.785 1.00 . A A . 19 GLN HE22 1 1 
       23 29950 1 1 19 GLN HG2  H  16.716 37.618   7.795 1.00 . A A . 19 GLN HG2  1 1 
       23 29951 1 1 19 GLN HG3  H  16.275 35.942   8.112 1.00 . A A . 19 GLN HG3  1 1 
       23 29952 1 1 19 GLN N    N  12.814 37.188   8.450 1.00 . A A . 19 GLN N    1 1 
       23 29953 1 1 19 GLN NE2  N  14.125 35.977   6.567 1.00 . A A . 19 GLN NE2  1 1 
       23 29954 1 1 19 GLN O    O  13.490 35.594  11.480 1.00 . A A . 19 GLN O    1 1 
       23 29955 1 1 19 GLN OE1  O  15.058 37.856   5.915 1.00 . A A . 19 GLN OE1  1 1 
       23 29956 1 1 20 ASP C    C  11.147 36.762  12.824 1.00 . A A . 20 ASP C    1 1 
       23 29957 1 1 20 ASP CA   C  12.257 37.780  12.588 1.00 . A A . 20 ASP CA   1 1 
       23 29958 1 1 20 ASP CB   C  11.721 39.183  12.851 1.00 . A A . 20 ASP CB   1 1 
       23 29959 1 1 20 ASP CG   C  12.861 40.194  12.786 1.00 . A A . 20 ASP CG   1 1 
       23 29960 1 1 20 ASP H    H  12.653 38.472  10.630 1.00 . A A . 20 ASP H    1 1 
       23 29961 1 1 20 ASP HA   H  13.069 37.582  13.269 1.00 . A A . 20 ASP HA   1 1 
       23 29962 1 1 20 ASP HB2  H  10.980 39.429  12.105 1.00 . A A . 20 ASP HB2  1 1 
       23 29963 1 1 20 ASP HB3  H  11.269 39.212  13.824 1.00 . A A . 20 ASP HB3  1 1 
       23 29964 1 1 20 ASP N    N  12.750 37.696  11.219 1.00 . A A . 20 ASP N    1 1 
       23 29965 1 1 20 ASP O    O  11.115 36.092  13.854 1.00 . A A . 20 ASP O    1 1 
       23 29966 1 1 20 ASP OD1  O  13.994 39.789  12.983 1.00 . A A . 20 ASP OD1  1 1 
       23 29967 1 1 20 ASP OD2  O  12.582 41.356  12.543 1.00 . A A . 20 ASP OD2  1 1 
       23 29968 1 1 21 PHE C    C   9.708 34.285  12.036 1.00 . A A . 21 PHE C    1 1 
       23 29969 1 1 21 PHE CA   C   9.150 35.695  11.961 1.00 . A A . 21 PHE CA   1 1 
       23 29970 1 1 21 PHE CB   C   8.242 35.810  10.738 1.00 . A A . 21 PHE CB   1 1 
       23 29971 1 1 21 PHE CD1  C   7.626 38.071  11.698 1.00 . A A . 21 PHE CD1  1 1 
       23 29972 1 1 21 PHE CD2  C   6.068 36.957  10.211 1.00 . A A . 21 PHE CD2  1 1 
       23 29973 1 1 21 PHE CE1  C   6.735 39.146  11.824 1.00 . A A . 21 PHE CE1  1 1 
       23 29974 1 1 21 PHE CE2  C   5.178 38.029  10.336 1.00 . A A . 21 PHE CE2  1 1 
       23 29975 1 1 21 PHE CG   C   7.292 36.976  10.890 1.00 . A A . 21 PHE CG   1 1 
       23 29976 1 1 21 PHE CZ   C   5.511 39.123  11.143 1.00 . A A . 21 PHE CZ   1 1 
       23 29977 1 1 21 PHE H    H  10.329 37.198  11.049 1.00 . A A . 21 PHE H    1 1 
       23 29978 1 1 21 PHE HA   H   8.579 35.904  12.852 1.00 . A A . 21 PHE HA   1 1 
       23 29979 1 1 21 PHE HB2  H   8.852 35.959   9.858 1.00 . A A . 21 PHE HB2  1 1 
       23 29980 1 1 21 PHE HB3  H   7.677 34.897  10.628 1.00 . A A . 21 PHE HB3  1 1 
       23 29981 1 1 21 PHE HD1  H   8.570 38.091  12.223 1.00 . A A . 21 PHE HD1  1 1 
       23 29982 1 1 21 PHE HD2  H   5.811 36.112   9.589 1.00 . A A . 21 PHE HD2  1 1 
       23 29983 1 1 21 PHE HE1  H   6.991 39.992  12.445 1.00 . A A . 21 PHE HE1  1 1 
       23 29984 1 1 21 PHE HE2  H   4.234 38.011   9.812 1.00 . A A . 21 PHE HE2  1 1 
       23 29985 1 1 21 PHE HZ   H   4.822 39.951  11.239 1.00 . A A . 21 PHE HZ   1 1 
       23 29986 1 1 21 PHE N    N  10.247 36.645  11.854 1.00 . A A . 21 PHE N    1 1 
       23 29987 1 1 21 PHE O    O   9.364 33.502  12.922 1.00 . A A . 21 PHE O    1 1 
       23 29988 1 1 22 ILE C    C  11.968 32.427  12.363 1.00 . A A . 22 ILE C    1 1 
       23 29989 1 1 22 ILE CA   C  11.225 32.680  11.055 1.00 . A A . 22 ILE CA   1 1 
       23 29990 1 1 22 ILE CB   C  12.185 32.639   9.867 1.00 . A A . 22 ILE CB   1 1 
       23 29991 1 1 22 ILE CD1  C  12.296 33.113   7.407 1.00 . A A . 22 ILE CD1  1 1 
       23 29992 1 1 22 ILE CG1  C  11.369 32.788   8.578 1.00 . A A . 22 ILE CG1  1 1 
       23 29993 1 1 22 ILE CG2  C  12.940 31.311   9.847 1.00 . A A . 22 ILE CG2  1 1 
       23 29994 1 1 22 ILE H    H  10.830 34.657  10.433 1.00 . A A . 22 ILE H    1 1 
       23 29995 1 1 22 ILE HA   H  10.468 31.919  10.923 1.00 . A A . 22 ILE HA   1 1 
       23 29996 1 1 22 ILE HB   H  12.889 33.454   9.943 1.00 . A A . 22 ILE HB   1 1 
       23 29997 1 1 22 ILE HD11 H  12.876 32.239   7.154 1.00 . A A . 22 ILE HD11 1 1 
       23 29998 1 1 22 ILE HD12 H  12.961 33.915   7.689 1.00 . A A . 22 ILE HD12 1 1 
       23 29999 1 1 22 ILE HD13 H  11.706 33.412   6.551 1.00 . A A . 22 ILE HD13 1 1 
       23 30000 1 1 22 ILE HG12 H  10.845 31.863   8.377 1.00 . A A . 22 ILE HG12 1 1 
       23 30001 1 1 22 ILE HG13 H  10.651 33.587   8.698 1.00 . A A . 22 ILE HG13 1 1 
       23 30002 1 1 22 ILE HG21 H  13.326 31.101  10.832 1.00 . A A . 22 ILE HG21 1 1 
       23 30003 1 1 22 ILE HG22 H  13.758 31.371   9.144 1.00 . A A . 22 ILE HG22 1 1 
       23 30004 1 1 22 ILE HG23 H  12.269 30.526   9.547 1.00 . A A . 22 ILE HG23 1 1 
       23 30005 1 1 22 ILE N    N  10.591 33.980  11.100 1.00 . A A . 22 ILE N    1 1 
       23 30006 1 1 22 ILE O    O  11.849 31.361  12.964 1.00 . A A . 22 ILE O    1 1 
       23 30007 1 1 23 SER C    C  12.592 32.958  15.215 1.00 . A A . 23 SER C    1 1 
       23 30008 1 1 23 SER CA   C  13.505 33.287  14.033 1.00 . A A . 23 SER CA   1 1 
       23 30009 1 1 23 SER CB   C  14.270 34.578  14.326 1.00 . A A . 23 SER CB   1 1 
       23 30010 1 1 23 SER H    H  12.809 34.237  12.262 1.00 . A A . 23 SER H    1 1 
       23 30011 1 1 23 SER HA   H  14.218 32.486  13.914 1.00 . A A . 23 SER HA   1 1 
       23 30012 1 1 23 SER HB2  H  14.863 34.850  13.471 1.00 . A A . 23 SER HB2  1 1 
       23 30013 1 1 23 SER HB3  H  13.566 35.372  14.543 1.00 . A A . 23 SER HB3  1 1 
       23 30014 1 1 23 SER HG   H  14.594 34.026  16.165 1.00 . A A . 23 SER HG   1 1 
       23 30015 1 1 23 SER N    N  12.741 33.417  12.796 1.00 . A A . 23 SER N    1 1 
       23 30016 1 1 23 SER O    O  12.910 32.093  16.026 1.00 . A A . 23 SER O    1 1 
       23 30017 1 1 23 SER OG   O  15.127 34.371  15.442 1.00 . A A . 23 SER OG   1 1 
       23 30018 1 1 24 GLY C    C   9.885 32.037  16.332 1.00 . A A . 24 GLY C    1 1 
       23 30019 1 1 24 GLY CA   C  10.526 33.417  16.413 1.00 . A A . 24 GLY CA   1 1 
       23 30020 1 1 24 GLY H    H  11.250 34.333  14.642 1.00 . A A . 24 GLY H    1 1 
       23 30021 1 1 24 GLY HA2  H  11.061 33.495  17.346 1.00 . A A . 24 GLY HA2  1 1 
       23 30022 1 1 24 GLY HA3  H   9.753 34.166  16.393 1.00 . A A . 24 GLY HA3  1 1 
       23 30023 1 1 24 GLY N    N  11.459 33.651  15.314 1.00 . A A . 24 GLY N    1 1 
       23 30024 1 1 24 GLY O    O   9.585 31.425  17.357 1.00 . A A . 24 GLY O    1 1 
       23 30025 1 1 25 ILE C    C  10.112 29.164  15.329 1.00 . A A . 25 ILE C    1 1 
       23 30026 1 1 25 ILE CA   C   9.097 30.222  14.958 1.00 . A A . 25 ILE CA   1 1 
       23 30027 1 1 25 ILE CB   C   8.636 30.023  13.522 1.00 . A A . 25 ILE CB   1 1 
       23 30028 1 1 25 ILE CD1  C   7.017 30.782  11.799 1.00 . A A . 25 ILE CD1  1 1 
       23 30029 1 1 25 ILE CG1  C   7.476 30.972  13.238 1.00 . A A . 25 ILE CG1  1 1 
       23 30030 1 1 25 ILE CG2  C   8.178 28.576  13.330 1.00 . A A . 25 ILE CG2  1 1 
       23 30031 1 1 25 ILE H    H   9.958 32.041  14.324 1.00 . A A . 25 ILE H    1 1 
       23 30032 1 1 25 ILE HA   H   8.243 30.136  15.615 1.00 . A A . 25 ILE HA   1 1 
       23 30033 1 1 25 ILE HB   H   9.453 30.235  12.847 1.00 . A A . 25 ILE HB   1 1 
       23 30034 1 1 25 ILE HD11 H   7.880 30.679  11.157 1.00 . A A . 25 ILE HD11 1 1 
       23 30035 1 1 25 ILE HD12 H   6.436 31.636  11.490 1.00 . A A . 25 ILE HD12 1 1 
       23 30036 1 1 25 ILE HD13 H   6.412 29.890  11.736 1.00 . A A . 25 ILE HD13 1 1 
       23 30037 1 1 25 ILE HG12 H   6.659 30.751  13.909 1.00 . A A . 25 ILE HG12 1 1 
       23 30038 1 1 25 ILE HG13 H   7.797 31.991  13.383 1.00 . A A . 25 ILE HG13 1 1 
       23 30039 1 1 25 ILE HG21 H   7.453 28.325  14.089 1.00 . A A . 25 ILE HG21 1 1 
       23 30040 1 1 25 ILE HG22 H   9.030 27.916  13.413 1.00 . A A . 25 ILE HG22 1 1 
       23 30041 1 1 25 ILE HG23 H   7.732 28.465  12.353 1.00 . A A . 25 ILE HG23 1 1 
       23 30042 1 1 25 ILE N    N   9.688 31.537  15.120 1.00 . A A . 25 ILE N    1 1 
       23 30043 1 1 25 ILE O    O   9.754 28.073  15.766 1.00 . A A . 25 ILE O    1 1 
       23 30044 1 1 26 LEU C    C  12.846 28.823  16.981 1.00 . A A . 26 LEU C    1 1 
       23 30045 1 1 26 LEU CA   C  12.455 28.601  15.524 1.00 . A A . 26 LEU CA   1 1 
       23 30046 1 1 26 LEU CB   C  13.661 28.833  14.598 1.00 . A A . 26 LEU CB   1 1 
       23 30047 1 1 26 LEU CD1  C  15.448 28.629  16.345 1.00 . A A . 26 LEU CD1  1 1 
       23 30048 1 1 26 LEU CD2  C  15.815 30.085  14.346 1.00 . A A . 26 LEU CD2  1 1 
       23 30049 1 1 26 LEU CG   C  14.773 29.577  15.347 1.00 . A A . 26 LEU CG   1 1 
       23 30050 1 1 26 LEU H    H  11.597 30.404  14.838 1.00 . A A . 26 LEU H    1 1 
       23 30051 1 1 26 LEU HA   H  12.108 27.586  15.405 1.00 . A A . 26 LEU HA   1 1 
       23 30052 1 1 26 LEU HB2  H  14.037 27.880  14.258 1.00 . A A . 26 LEU HB2  1 1 
       23 30053 1 1 26 LEU HB3  H  13.351 29.419  13.745 1.00 . A A . 26 LEU HB3  1 1 
       23 30054 1 1 26 LEU HD11 H  16.509 28.584  16.143 1.00 . A A . 26 LEU HD11 1 1 
       23 30055 1 1 26 LEU HD12 H  15.021 27.641  16.248 1.00 . A A . 26 LEU HD12 1 1 
       23 30056 1 1 26 LEU HD13 H  15.289 28.993  17.349 1.00 . A A . 26 LEU HD13 1 1 
       23 30057 1 1 26 LEU HD21 H  16.751 29.567  14.508 1.00 . A A . 26 LEU HD21 1 1 
       23 30058 1 1 26 LEU HD22 H  15.960 31.146  14.485 1.00 . A A . 26 LEU HD22 1 1 
       23 30059 1 1 26 LEU HD23 H  15.470 29.898  13.343 1.00 . A A . 26 LEU HD23 1 1 
       23 30060 1 1 26 LEU HG   H  14.346 30.415  15.880 1.00 . A A . 26 LEU HG   1 1 
       23 30061 1 1 26 LEU N    N  11.381 29.511  15.174 1.00 . A A . 26 LEU N    1 1 
       23 30062 1 1 26 LEU O    O  13.349 27.921  17.648 1.00 . A A . 26 LEU O    1 1 
       23 30063 1 1 27 GLU C    C  11.978 29.786  19.835 1.00 . A A . 27 GLU C    1 1 
       23 30064 1 1 27 GLU CA   C  12.966 30.389  18.833 1.00 . A A . 27 GLU CA   1 1 
       23 30065 1 1 27 GLU CB   C  13.001 31.912  18.985 1.00 . A A . 27 GLU CB   1 1 
       23 30066 1 1 27 GLU CD   C  14.938 31.690  20.549 1.00 . A A . 27 GLU CD   1 1 
       23 30067 1 1 27 GLU CG   C  13.542 32.276  20.367 1.00 . A A . 27 GLU CG   1 1 
       23 30068 1 1 27 GLU H    H  12.230 30.725  16.878 1.00 . A A . 27 GLU H    1 1 
       23 30069 1 1 27 GLU HA   H  13.950 30.005  19.046 1.00 . A A . 27 GLU HA   1 1 
       23 30070 1 1 27 GLU HB2  H  13.639 32.338  18.223 1.00 . A A . 27 GLU HB2  1 1 
       23 30071 1 1 27 GLU HB3  H  12.001 32.304  18.882 1.00 . A A . 27 GLU HB3  1 1 
       23 30072 1 1 27 GLU HG2  H  13.589 33.354  20.457 1.00 . A A . 27 GLU HG2  1 1 
       23 30073 1 1 27 GLU HG3  H  12.883 31.882  21.124 1.00 . A A . 27 GLU HG3  1 1 
       23 30074 1 1 27 GLU N    N  12.623 30.042  17.461 1.00 . A A . 27 GLU N    1 1 
       23 30075 1 1 27 GLU O    O  12.385 29.220  20.849 1.00 . A A . 27 GLU O    1 1 
       23 30076 1 1 27 GLU OE1  O  15.598 31.463  19.548 1.00 . A A . 27 GLU OE1  1 1 
       23 30077 1 1 27 GLU OE2  O  15.325 31.477  21.685 1.00 . A A . 27 GLU OE2  1 1 
       23 30078 1 1 28 ASN C    C   9.436 27.877  20.221 1.00 . A A . 28 ASN C    1 1 
       23 30079 1 1 28 ASN CA   C   9.657 29.375  20.460 1.00 . A A . 28 ASN CA   1 1 
       23 30080 1 1 28 ASN CB   C   8.335 30.126  20.262 1.00 . A A . 28 ASN CB   1 1 
       23 30081 1 1 28 ASN CG   C   8.492 31.586  20.677 1.00 . A A . 28 ASN CG   1 1 
       23 30082 1 1 28 ASN H    H  10.403 30.377  18.738 1.00 . A A . 28 ASN H    1 1 
       23 30083 1 1 28 ASN HA   H   9.985 29.521  21.479 1.00 . A A . 28 ASN HA   1 1 
       23 30084 1 1 28 ASN HB2  H   8.048 30.081  19.222 1.00 . A A . 28 ASN HB2  1 1 
       23 30085 1 1 28 ASN HB3  H   7.568 29.665  20.865 1.00 . A A . 28 ASN HB3  1 1 
       23 30086 1 1 28 ASN HD21 H   6.874 32.190  19.695 1.00 . A A . 28 ASN HD21 1 1 
       23 30087 1 1 28 ASN HD22 H   7.713 33.407  20.530 1.00 . A A . 28 ASN HD22 1 1 
       23 30088 1 1 28 ASN N    N  10.680 29.912  19.557 1.00 . A A . 28 ASN N    1 1 
       23 30089 1 1 28 ASN ND2  N   7.623 32.468  20.265 1.00 . A A . 28 ASN ND2  1 1 
       23 30090 1 1 28 ASN O    O   9.812 27.340  19.180 1.00 . A A . 28 ASN O    1 1 
       23 30091 1 1 28 ASN OD1  O   9.429 31.932  21.396 1.00 . A A . 28 ASN OD1  1 1 
       23 30092 1 1 29 GLU C    C   7.674 25.503  19.864 1.00 . A A . 29 GLU C    1 1 
       23 30093 1 1 29 GLU CA   C   8.532 25.776  21.096 1.00 . A A . 29 GLU CA   1 1 
       23 30094 1 1 29 GLU CB   C   7.769 25.306  22.335 1.00 . A A . 29 GLU CB   1 1 
       23 30095 1 1 29 GLU CD   C   6.808 23.284  23.472 1.00 . A A . 29 GLU CD   1 1 
       23 30096 1 1 29 GLU CG   C   7.767 23.775  22.390 1.00 . A A . 29 GLU CG   1 1 
       23 30097 1 1 29 GLU H    H   8.536 27.694  22.005 1.00 . A A . 29 GLU H    1 1 
       23 30098 1 1 29 GLU HA   H   9.459 25.229  21.018 1.00 . A A . 29 GLU HA   1 1 
       23 30099 1 1 29 GLU HB2  H   8.238 25.703  23.223 1.00 . A A . 29 GLU HB2  1 1 
       23 30100 1 1 29 GLU HB3  H   6.750 25.664  22.275 1.00 . A A . 29 GLU HB3  1 1 
       23 30101 1 1 29 GLU HG2  H   7.463 23.378  21.432 1.00 . A A . 29 GLU HG2  1 1 
       23 30102 1 1 29 GLU HG3  H   8.765 23.428  22.620 1.00 . A A . 29 GLU HG3  1 1 
       23 30103 1 1 29 GLU N    N   8.815 27.211  21.199 1.00 . A A . 29 GLU N    1 1 
       23 30104 1 1 29 GLU O    O   7.555 24.369  19.403 1.00 . A A . 29 GLU O    1 1 
       23 30105 1 1 29 GLU OE1  O   6.318 24.109  24.226 1.00 . A A . 29 GLU OE1  1 1 
       23 30106 1 1 29 GLU OE2  O   6.580 22.087  23.532 1.00 . A A . 29 GLU OE2  1 1 
       23 30107 1 1 30 GLN C    C   6.892 25.874  16.990 1.00 . A A . 30 GLN C    1 1 
       23 30108 1 1 30 GLN CA   C   6.174 26.461  18.203 1.00 . A A . 30 GLN CA   1 1 
       23 30109 1 1 30 GLN CB   C   5.659 27.851  17.835 1.00 . A A . 30 GLN CB   1 1 
       23 30110 1 1 30 GLN CD   C   4.365 29.821  18.651 1.00 . A A . 30 GLN CD   1 1 
       23 30111 1 1 30 GLN CG   C   4.861 28.426  19.002 1.00 . A A . 30 GLN CG   1 1 
       23 30112 1 1 30 GLN H    H   7.177 27.431  19.799 1.00 . A A . 30 GLN H    1 1 
       23 30113 1 1 30 GLN HA   H   5.332 25.836  18.451 1.00 . A A . 30 GLN HA   1 1 
       23 30114 1 1 30 GLN HB2  H   6.495 28.498  17.615 1.00 . A A . 30 GLN HB2  1 1 
       23 30115 1 1 30 GLN HB3  H   5.022 27.779  16.967 1.00 . A A . 30 GLN HB3  1 1 
       23 30116 1 1 30 GLN HE21 H   2.982 29.838  20.073 1.00 . A A . 30 GLN HE21 1 1 
       23 30117 1 1 30 GLN HE22 H   3.057 31.238  19.116 1.00 . A A . 30 GLN HE22 1 1 
       23 30118 1 1 30 GLN HG2  H   4.020 27.784  19.212 1.00 . A A . 30 GLN HG2  1 1 
       23 30119 1 1 30 GLN HG3  H   5.495 28.481  19.876 1.00 . A A . 30 GLN HG3  1 1 
       23 30120 1 1 30 GLN N    N   7.055 26.560  19.363 1.00 . A A . 30 GLN N    1 1 
       23 30121 1 1 30 GLN NE2  N   3.388 30.343  19.336 1.00 . A A . 30 GLN NE2  1 1 
       23 30122 1 1 30 GLN O    O   6.248 25.431  16.039 1.00 . A A . 30 GLN O    1 1 
       23 30123 1 1 30 GLN OE1  O   4.878 30.449  17.725 1.00 . A A . 30 GLN OE1  1 1 
       23 30124 1 1 31 LYS C    C   8.586 23.973  15.508 1.00 . A A . 31 LYS C    1 1 
       23 30125 1 1 31 LYS CA   C   8.994 25.397  15.887 1.00 . A A . 31 LYS CA   1 1 
       23 30126 1 1 31 LYS CB   C  10.483 25.427  16.226 1.00 . A A . 31 LYS CB   1 1 
       23 30127 1 1 31 LYS CD   C  12.274 24.432  17.625 1.00 . A A . 31 LYS CD   1 1 
       23 30128 1 1 31 LYS CE   C  12.689 23.185  18.403 1.00 . A A . 31 LYS CE   1 1 
       23 30129 1 1 31 LYS CG   C  10.807 24.316  17.218 1.00 . A A . 31 LYS CG   1 1 
       23 30130 1 1 31 LYS H    H   8.677 26.289  17.783 1.00 . A A . 31 LYS H    1 1 
       23 30131 1 1 31 LYS HA   H   8.826 26.041  15.037 1.00 . A A . 31 LYS HA   1 1 
       23 30132 1 1 31 LYS HB2  H  11.062 25.285  15.325 1.00 . A A . 31 LYS HB2  1 1 
       23 30133 1 1 31 LYS HB3  H  10.733 26.377  16.669 1.00 . A A . 31 LYS HB3  1 1 
       23 30134 1 1 31 LYS HD2  H  12.887 24.524  16.741 1.00 . A A . 31 LYS HD2  1 1 
       23 30135 1 1 31 LYS HD3  H  12.407 25.303  18.249 1.00 . A A . 31 LYS HD3  1 1 
       23 30136 1 1 31 LYS HE2  H  11.829 22.552  18.560 1.00 . A A . 31 LYS HE2  1 1 
       23 30137 1 1 31 LYS HE3  H  13.439 22.644  17.845 1.00 . A A . 31 LYS HE3  1 1 
       23 30138 1 1 31 LYS HG2  H  10.177 24.414  18.092 1.00 . A A . 31 LYS HG2  1 1 
       23 30139 1 1 31 LYS HG3  H  10.639 23.355  16.753 1.00 . A A . 31 LYS HG3  1 1 
       23 30140 1 1 31 LYS HZ1  H  12.640 23.247  20.482 1.00 . A A . 31 LYS HZ1  1 1 
       23 30141 1 1 31 LYS HZ2  H  13.303 24.636  19.761 1.00 . A A . 31 LYS HZ2  1 1 
       23 30142 1 1 31 LYS HZ3  H  14.204 23.196  19.830 1.00 . A A . 31 LYS HZ3  1 1 
       23 30143 1 1 31 LYS N    N   8.215 25.902  17.011 1.00 . A A . 31 LYS N    1 1 
       23 30144 1 1 31 LYS NZ   N  13.251 23.597  19.718 1.00 . A A . 31 LYS NZ   1 1 
       23 30145 1 1 31 LYS O    O   8.721 23.579  14.350 1.00 . A A . 31 LYS O    1 1 
       23 30146 1 1 32 ASP C    C   6.695 21.746  15.050 1.00 . A A . 32 ASP C    1 1 
       23 30147 1 1 32 ASP CA   C   7.693 21.822  16.206 1.00 . A A . 32 ASP CA   1 1 
       23 30148 1 1 32 ASP CB   C   7.071 21.203  17.458 1.00 . A A . 32 ASP CB   1 1 
       23 30149 1 1 32 ASP CG   C   8.168 20.702  18.389 1.00 . A A . 32 ASP CG   1 1 
       23 30150 1 1 32 ASP H    H   8.022 23.566  17.383 1.00 . A A . 32 ASP H    1 1 
       23 30151 1 1 32 ASP HA   H   8.568 21.250  15.942 1.00 . A A . 32 ASP HA   1 1 
       23 30152 1 1 32 ASP HB2  H   6.478 21.946  17.970 1.00 . A A . 32 ASP HB2  1 1 
       23 30153 1 1 32 ASP HB3  H   6.440 20.373  17.173 1.00 . A A . 32 ASP HB3  1 1 
       23 30154 1 1 32 ASP N    N   8.101 23.204  16.475 1.00 . A A . 32 ASP N    1 1 
       23 30155 1 1 32 ASP O    O   6.674 20.767  14.295 1.00 . A A . 32 ASP O    1 1 
       23 30156 1 1 32 ASP OD1  O   9.252 20.430  17.902 1.00 . A A . 32 ASP OD1  1 1 
       23 30157 1 1 32 ASP OD2  O   7.909 20.598  19.578 1.00 . A A . 32 ASP OD2  1 1 
       23 30158 1 1 33 LEU C    C   5.526 22.594  12.482 1.00 . A A . 33 LEU C    1 1 
       23 30159 1 1 33 LEU CA   C   4.862 22.779  13.850 1.00 . A A . 33 LEU CA   1 1 
       23 30160 1 1 33 LEU CB   C   4.096 24.103  13.864 1.00 . A A . 33 LEU CB   1 1 
       23 30161 1 1 33 LEU CD1  C   2.798 25.694  15.276 1.00 . A A . 33 LEU CD1  1 1 
       23 30162 1 1 33 LEU CD2  C   2.246 23.263  15.326 1.00 . A A . 33 LEU CD2  1 1 
       23 30163 1 1 33 LEU CG   C   3.381 24.284  15.206 1.00 . A A . 33 LEU CG   1 1 
       23 30164 1 1 33 LEU H    H   5.905 23.515  15.545 1.00 . A A . 33 LEU H    1 1 
       23 30165 1 1 33 LEU HA   H   4.164 21.970  14.012 1.00 . A A . 33 LEU HA   1 1 
       23 30166 1 1 33 LEU HB2  H   4.787 24.919  13.710 1.00 . A A . 33 LEU HB2  1 1 
       23 30167 1 1 33 LEU HB3  H   3.363 24.099  13.069 1.00 . A A . 33 LEU HB3  1 1 
       23 30168 1 1 33 LEU HD11 H   3.244 26.306  14.505 1.00 . A A . 33 LEU HD11 1 1 
       23 30169 1 1 33 LEU HD12 H   3.009 26.125  16.243 1.00 . A A . 33 LEU HD12 1 1 
       23 30170 1 1 33 LEU HD13 H   1.729 25.648  15.127 1.00 . A A . 33 LEU HD13 1 1 
       23 30171 1 1 33 LEU HD21 H   2.657 22.298  15.573 1.00 . A A . 33 LEU HD21 1 1 
       23 30172 1 1 33 LEU HD22 H   1.718 23.202  14.385 1.00 . A A . 33 LEU HD22 1 1 
       23 30173 1 1 33 LEU HD23 H   1.564 23.572  16.103 1.00 . A A . 33 LEU HD23 1 1 
       23 30174 1 1 33 LEU HG   H   4.086 24.142  16.013 1.00 . A A . 33 LEU HG   1 1 
       23 30175 1 1 33 LEU N    N   5.858 22.766  14.917 1.00 . A A . 33 LEU N    1 1 
       23 30176 1 1 33 LEU O    O   4.987 21.914  11.610 1.00 . A A . 33 LEU O    1 1 
       23 30177 1 1 34 VAL C    C   7.698 21.656  10.681 1.00 . A A . 34 VAL C    1 1 
       23 30178 1 1 34 VAL CA   C   7.405 23.110  11.024 1.00 . A A . 34 VAL CA   1 1 
       23 30179 1 1 34 VAL CB   C   8.725 23.887  11.095 1.00 . A A . 34 VAL CB   1 1 
       23 30180 1 1 34 VAL CG1  C   9.806 23.014  11.735 1.00 . A A . 34 VAL CG1  1 1 
       23 30181 1 1 34 VAL CG2  C   9.170 24.267   9.683 1.00 . A A . 34 VAL CG2  1 1 
       23 30182 1 1 34 VAL H    H   7.077 23.747  13.025 1.00 . A A . 34 VAL H    1 1 
       23 30183 1 1 34 VAL HA   H   6.791 23.536  10.243 1.00 . A A . 34 VAL HA   1 1 
       23 30184 1 1 34 VAL HB   H   8.588 24.782  11.685 1.00 . A A . 34 VAL HB   1 1 
       23 30185 1 1 34 VAL HG11 H  10.621 23.638  12.072 1.00 . A A . 34 VAL HG11 1 1 
       23 30186 1 1 34 VAL HG12 H  10.173 22.306  11.006 1.00 . A A . 34 VAL HG12 1 1 
       23 30187 1 1 34 VAL HG13 H   9.391 22.481  12.574 1.00 . A A . 34 VAL HG13 1 1 
       23 30188 1 1 34 VAL HG21 H   9.397 23.371   9.124 1.00 . A A . 34 VAL HG21 1 1 
       23 30189 1 1 34 VAL HG22 H  10.052 24.886   9.741 1.00 . A A . 34 VAL HG22 1 1 
       23 30190 1 1 34 VAL HG23 H   8.382 24.811   9.190 1.00 . A A . 34 VAL HG23 1 1 
       23 30191 1 1 34 VAL N    N   6.692 23.211  12.297 1.00 . A A . 34 VAL N    1 1 
       23 30192 1 1 34 VAL O    O   7.582 21.245   9.526 1.00 . A A . 34 VAL O    1 1 
       23 30193 1 1 35 ALA C    C   7.143 18.722  11.048 1.00 . A A . 35 ALA C    1 1 
       23 30194 1 1 35 ALA CA   C   8.385 19.476  11.490 1.00 . A A . 35 ALA CA   1 1 
       23 30195 1 1 35 ALA CB   C   8.914 18.868  12.791 1.00 . A A . 35 ALA CB   1 1 
       23 30196 1 1 35 ALA H    H   8.147 21.266  12.590 1.00 . A A . 35 ALA H    1 1 
       23 30197 1 1 35 ALA HA   H   9.145 19.385  10.725 1.00 . A A . 35 ALA HA   1 1 
       23 30198 1 1 35 ALA HB1  H   9.906 18.471  12.628 1.00 . A A . 35 ALA HB1  1 1 
       23 30199 1 1 35 ALA HB2  H   8.257 18.072  13.110 1.00 . A A . 35 ALA HB2  1 1 
       23 30200 1 1 35 ALA HB3  H   8.952 19.628  13.554 1.00 . A A . 35 ALA HB3  1 1 
       23 30201 1 1 35 ALA N    N   8.076 20.884  11.692 1.00 . A A . 35 ALA N    1 1 
       23 30202 1 1 35 ALA O    O   7.210 17.834  10.197 1.00 . A A . 35 ALA O    1 1 
       23 30203 1 1 36 LYS C    C   4.387 18.672   9.840 1.00 . A A . 36 LYS C    1 1 
       23 30204 1 1 36 LYS CA   C   4.759 18.424  11.299 1.00 . A A . 36 LYS CA   1 1 
       23 30205 1 1 36 LYS CB   C   3.635 18.950  12.189 1.00 . A A . 36 LYS CB   1 1 
       23 30206 1 1 36 LYS CD   C   2.757 19.069  14.506 1.00 . A A . 36 LYS CD   1 1 
       23 30207 1 1 36 LYS CE   C   3.165 19.173  15.974 1.00 . A A . 36 LYS CE   1 1 
       23 30208 1 1 36 LYS CG   C   3.970 18.696  13.657 1.00 . A A . 36 LYS CG   1 1 
       23 30209 1 1 36 LYS H    H   6.024 19.792  12.316 1.00 . A A . 36 LYS H    1 1 
       23 30210 1 1 36 LYS HA   H   4.863 17.363  11.459 1.00 . A A . 36 LYS HA   1 1 
       23 30211 1 1 36 LYS HB2  H   3.515 20.010  12.029 1.00 . A A . 36 LYS HB2  1 1 
       23 30212 1 1 36 LYS HB3  H   2.714 18.445  11.943 1.00 . A A . 36 LYS HB3  1 1 
       23 30213 1 1 36 LYS HD2  H   2.365 20.018  14.173 1.00 . A A . 36 LYS HD2  1 1 
       23 30214 1 1 36 LYS HD3  H   1.998 18.310  14.400 1.00 . A A . 36 LYS HD3  1 1 
       23 30215 1 1 36 LYS HE2  H   3.250 18.183  16.397 1.00 . A A . 36 LYS HE2  1 1 
       23 30216 1 1 36 LYS HE3  H   4.113 19.684  16.051 1.00 . A A . 36 LYS HE3  1 1 
       23 30217 1 1 36 LYS HG2  H   4.209 17.651  13.800 1.00 . A A . 36 LYS HG2  1 1 
       23 30218 1 1 36 LYS HG3  H   4.813 19.306  13.948 1.00 . A A . 36 LYS HG3  1 1 
       23 30219 1 1 36 LYS HZ1  H   1.191 19.524  16.538 1.00 . A A . 36 LYS HZ1  1 1 
       23 30220 1 1 36 LYS HZ2  H   2.130 20.932  16.385 1.00 . A A . 36 LYS HZ2  1 1 
       23 30221 1 1 36 LYS HZ3  H   2.332 19.917  17.730 1.00 . A A . 36 LYS HZ3  1 1 
       23 30222 1 1 36 LYS N    N   6.013 19.078  11.637 1.00 . A A . 36 LYS N    1 1 
       23 30223 1 1 36 LYS NZ   N   2.127 19.945  16.713 1.00 . A A . 36 LYS NZ   1 1 
       23 30224 1 1 36 LYS O    O   3.886 17.779   9.158 1.00 . A A . 36 LYS O    1 1 
       23 30225 1 1 37 LEU C    C   5.282 19.741   6.986 1.00 . A A . 37 LEU C    1 1 
       23 30226 1 1 37 LEU CA   C   4.255 20.251   8.002 1.00 . A A . 37 LEU CA   1 1 
       23 30227 1 1 37 LEU CB   C   4.104 21.772   7.870 1.00 . A A . 37 LEU CB   1 1 
       23 30228 1 1 37 LEU CD1  C   2.707 23.438   6.615 1.00 . A A . 37 LEU CD1  1 1 
       23 30229 1 1 37 LEU CD2  C   4.527 22.195   5.430 1.00 . A A . 37 LEU CD2  1 1 
       23 30230 1 1 37 LEU CG   C   3.452 22.104   6.520 1.00 . A A . 37 LEU CG   1 1 
       23 30231 1 1 37 LEU H    H   4.987 20.579   9.970 1.00 . A A . 37 LEU H    1 1 
       23 30232 1 1 37 LEU HA   H   3.301 19.799   7.774 1.00 . A A . 37 LEU HA   1 1 
       23 30233 1 1 37 LEU HB2  H   3.479 22.139   8.672 1.00 . A A . 37 LEU HB2  1 1 
       23 30234 1 1 37 LEU HB3  H   5.075 22.237   7.928 1.00 . A A . 37 LEU HB3  1 1 
       23 30235 1 1 37 LEU HD11 H   2.666 23.896   5.638 1.00 . A A . 37 LEU HD11 1 1 
       23 30236 1 1 37 LEU HD12 H   3.225 24.094   7.299 1.00 . A A . 37 LEU HD12 1 1 
       23 30237 1 1 37 LEU HD13 H   1.704 23.265   6.971 1.00 . A A . 37 LEU HD13 1 1 
       23 30238 1 1 37 LEU HD21 H   4.145 22.760   4.594 1.00 . A A . 37 LEU HD21 1 1 
       23 30239 1 1 37 LEU HD22 H   4.790 21.200   5.100 1.00 . A A . 37 LEU HD22 1 1 
       23 30240 1 1 37 LEU HD23 H   5.405 22.686   5.823 1.00 . A A . 37 LEU HD23 1 1 
       23 30241 1 1 37 LEU HG   H   2.750 21.324   6.266 1.00 . A A . 37 LEU HG   1 1 
       23 30242 1 1 37 LEU N    N   4.606 19.899   9.376 1.00 . A A . 37 LEU N    1 1 
       23 30243 1 1 37 LEU O    O   4.914 19.079   6.015 1.00 . A A . 37 LEU O    1 1 
       23 30244 1 1 38 THR C    C   8.517 18.572   6.843 1.00 . A A . 38 THR C    1 1 
       23 30245 1 1 38 THR CA   C   7.601 19.636   6.241 1.00 . A A . 38 THR CA   1 1 
       23 30246 1 1 38 THR CB   C   8.441 20.844   5.819 1.00 . A A . 38 THR CB   1 1 
       23 30247 1 1 38 THR CG2  C   9.166 20.538   4.505 1.00 . A A . 38 THR CG2  1 1 
       23 30248 1 1 38 THR H    H   6.809 20.608   7.963 1.00 . A A . 38 THR H    1 1 
       23 30249 1 1 38 THR HA   H   7.123 19.228   5.362 1.00 . A A . 38 THR HA   1 1 
       23 30250 1 1 38 THR HB   H   9.168 21.061   6.585 1.00 . A A . 38 THR HB   1 1 
       23 30251 1 1 38 THR HG1  H   7.730 22.565   6.374 1.00 . A A . 38 THR HG1  1 1 
       23 30252 1 1 38 THR HG21 H   8.438 20.373   3.724 1.00 . A A . 38 THR HG21 1 1 
       23 30253 1 1 38 THR HG22 H   9.775 19.653   4.622 1.00 . A A . 38 THR HG22 1 1 
       23 30254 1 1 38 THR HG23 H   9.794 21.375   4.239 1.00 . A A . 38 THR HG23 1 1 
       23 30255 1 1 38 THR N    N   6.562 20.064   7.187 1.00 . A A . 38 THR N    1 1 
       23 30256 1 1 38 THR O    O   9.194 18.815   7.849 1.00 . A A . 38 THR O    1 1 
       23 30257 1 1 38 THR OG1  O   7.590 21.966   5.637 1.00 . A A . 38 THR OG1  1 1 
       23 30258 1 1 39 ASN C    C   9.908 16.534   8.052 1.00 . A A . 39 ASN C    1 1 
       23 30259 1 1 39 ASN CA   C   9.388 16.291   6.639 1.00 . A A . 39 ASN CA   1 1 
       23 30260 1 1 39 ASN CB   C  10.560 16.115   5.668 1.00 . A A . 39 ASN CB   1 1 
       23 30261 1 1 39 ASN CG   C  10.061 16.263   4.234 1.00 . A A . 39 ASN CG   1 1 
       23 30262 1 1 39 ASN H    H   7.999 17.292   5.392 1.00 . A A . 39 ASN H    1 1 
       23 30263 1 1 39 ASN HA   H   8.798 15.385   6.635 1.00 . A A . 39 ASN HA   1 1 
       23 30264 1 1 39 ASN HB2  H  11.312 16.866   5.869 1.00 . A A . 39 ASN HB2  1 1 
       23 30265 1 1 39 ASN HB3  H  10.989 15.131   5.795 1.00 . A A . 39 ASN HB3  1 1 
       23 30266 1 1 39 ASN HD21 H   8.585 14.954   4.458 1.00 . A A . 39 ASN HD21 1 1 
       23 30267 1 1 39 ASN HD22 H   8.701 15.662   2.918 1.00 . A A . 39 ASN HD22 1 1 
       23 30268 1 1 39 ASN N    N   8.548 17.404   6.195 1.00 . A A . 39 ASN N    1 1 
       23 30269 1 1 39 ASN ND2  N   9.031 15.569   3.837 1.00 . A A . 39 ASN ND2  1 1 
       23 30270 1 1 39 ASN O    O   9.128 16.729   8.984 1.00 . A A . 39 ASN O    1 1 
       23 30271 1 1 39 ASN OD1  O  10.622 17.037   3.457 1.00 . A A . 39 ASN OD1  1 1 
       23 30272 1 1 40 SER C    C  12.833 17.897   9.466 1.00 . A A . 40 SER C    1 1 
       23 30273 1 1 40 SER CA   C  11.825 16.751   9.520 1.00 . A A . 40 SER CA   1 1 
       23 30274 1 1 40 SER CB   C  12.524 15.477  10.000 1.00 . A A . 40 SER CB   1 1 
       23 30275 1 1 40 SER H    H  11.806 16.365   7.435 1.00 . A A . 40 SER H    1 1 
       23 30276 1 1 40 SER HA   H  11.043 17.003  10.223 1.00 . A A . 40 SER HA   1 1 
       23 30277 1 1 40 SER HB2  H  12.688 15.530  11.062 1.00 . A A . 40 SER HB2  1 1 
       23 30278 1 1 40 SER HB3  H  11.899 14.621   9.778 1.00 . A A . 40 SER HB3  1 1 
       23 30279 1 1 40 SER HG   H  14.008 16.215   8.986 1.00 . A A . 40 SER HG   1 1 
       23 30280 1 1 40 SER N    N  11.227 16.526   8.210 1.00 . A A . 40 SER N    1 1 
       23 30281 1 1 40 SER O    O  13.947 17.776   9.978 1.00 . A A . 40 SER O    1 1 
       23 30282 1 1 40 SER OG   O  13.774 15.354   9.339 1.00 . A A . 40 SER OG   1 1 
       23 30283 1 1 41 ASP C    C  13.315 20.997  10.018 1.00 . A A . 41 ASP C    1 1 
       23 30284 1 1 41 ASP CA   C  13.339 20.155   8.735 1.00 . A A . 41 ASP CA   1 1 
       23 30285 1 1 41 ASP CB   C  12.936 21.007   7.533 1.00 . A A . 41 ASP CB   1 1 
       23 30286 1 1 41 ASP CG   C  12.515 20.101   6.379 1.00 . A A . 41 ASP CG   1 1 
       23 30287 1 1 41 ASP H    H  11.542 19.052   8.454 1.00 . A A . 41 ASP H    1 1 
       23 30288 1 1 41 ASP HA   H  14.336 19.787   8.575 1.00 . A A . 41 ASP HA   1 1 
       23 30289 1 1 41 ASP HB2  H  12.112 21.650   7.805 1.00 . A A . 41 ASP HB2  1 1 
       23 30290 1 1 41 ASP HB3  H  13.777 21.608   7.224 1.00 . A A . 41 ASP HB3  1 1 
       23 30291 1 1 41 ASP N    N  12.442 19.007   8.845 1.00 . A A . 41 ASP N    1 1 
       23 30292 1 1 41 ASP O    O  12.279 21.106  10.672 1.00 . A A . 41 ASP O    1 1 
       23 30293 1 1 41 ASP OD1  O  11.347 19.757   6.318 1.00 . A A . 41 ASP OD1  1 1 
       23 30294 1 1 41 ASP OD2  O  13.371 19.754   5.582 1.00 . A A . 41 ASP OD2  1 1 
       23 30295 1 1 42 PRO C    C  14.046 23.846  11.473 1.00 . A A . 42 PRO C    1 1 
       23 30296 1 1 42 PRO CA   C  14.533 22.407  11.635 1.00 . A A . 42 PRO CA   1 1 
       23 30297 1 1 42 PRO CB   C  16.029 22.404  11.937 1.00 . A A . 42 PRO CB   1 1 
       23 30298 1 1 42 PRO CD   C  15.724 21.506   9.691 1.00 . A A . 42 PRO CD   1 1 
       23 30299 1 1 42 PRO CG   C  16.707 22.224  10.617 1.00 . A A . 42 PRO CG   1 1 
       23 30300 1 1 42 PRO HA   H  14.010 21.926  12.445 1.00 . A A . 42 PRO HA   1 1 
       23 30301 1 1 42 PRO HB2  H  16.316 23.349  12.379 1.00 . A A . 42 PRO HB2  1 1 
       23 30302 1 1 42 PRO HB3  H  16.278 21.591  12.598 1.00 . A A . 42 PRO HB3  1 1 
       23 30303 1 1 42 PRO HD2  H  15.669 22.011   8.736 1.00 . A A . 42 PRO HD2  1 1 
       23 30304 1 1 42 PRO HD3  H  16.028 20.481   9.561 1.00 . A A . 42 PRO HD3  1 1 
       23 30305 1 1 42 PRO HG2  H  16.969 23.184  10.205 1.00 . A A . 42 PRO HG2  1 1 
       23 30306 1 1 42 PRO HG3  H  17.589 21.620  10.739 1.00 . A A . 42 PRO HG3  1 1 
       23 30307 1 1 42 PRO N    N  14.433 21.578  10.396 1.00 . A A . 42 PRO N    1 1 
       23 30308 1 1 42 PRO O    O  12.934 24.185  11.875 1.00 . A A . 42 PRO O    1 1 
       23 30309 1 1 43 ILE C    C  13.916 26.410   9.423 1.00 . A A . 43 ILE C    1 1 
       23 30310 1 1 43 ILE CA   C  14.587 26.107  10.757 1.00 . A A . 43 ILE CA   1 1 
       23 30311 1 1 43 ILE CB   C  15.855 26.954  10.887 1.00 . A A . 43 ILE CB   1 1 
       23 30312 1 1 43 ILE CD1  C  17.964 27.656   9.744 1.00 . A A . 43 ILE CD1  1 1 
       23 30313 1 1 43 ILE CG1  C  16.792 26.672   9.708 1.00 . A A . 43 ILE CG1  1 1 
       23 30314 1 1 43 ILE CG2  C  16.567 26.613  12.196 1.00 . A A . 43 ILE CG2  1 1 
       23 30315 1 1 43 ILE H    H  15.796 24.369  10.657 1.00 . A A . 43 ILE H    1 1 
       23 30316 1 1 43 ILE HA   H  13.912 26.394  11.549 1.00 . A A . 43 ILE HA   1 1 
       23 30317 1 1 43 ILE HB   H  15.586 27.999  10.888 1.00 . A A . 43 ILE HB   1 1 
       23 30318 1 1 43 ILE HD11 H  17.869 28.361   8.932 1.00 . A A . 43 ILE HD11 1 1 
       23 30319 1 1 43 ILE HD12 H  18.893 27.113   9.642 1.00 . A A . 43 ILE HD12 1 1 
       23 30320 1 1 43 ILE HD13 H  17.959 28.187  10.684 1.00 . A A . 43 ILE HD13 1 1 
       23 30321 1 1 43 ILE HG12 H  17.169 25.659   9.783 1.00 . A A . 43 ILE HG12 1 1 
       23 30322 1 1 43 ILE HG13 H  16.252 26.792   8.780 1.00 . A A . 43 ILE HG13 1 1 
       23 30323 1 1 43 ILE HG21 H  15.894 26.777  13.024 1.00 . A A . 43 ILE HG21 1 1 
       23 30324 1 1 43 ILE HG22 H  17.435 27.245  12.308 1.00 . A A . 43 ILE HG22 1 1 
       23 30325 1 1 43 ILE HG23 H  16.873 25.580  12.181 1.00 . A A . 43 ILE HG23 1 1 
       23 30326 1 1 43 ILE N    N  14.910 24.693  10.925 1.00 . A A . 43 ILE N    1 1 
       23 30327 1 1 43 ILE O    O  13.608 27.567   9.137 1.00 . A A . 43 ILE O    1 1 
       23 30328 1 1 44 MET C    C  11.888 26.588   7.432 1.00 . A A . 44 MET C    1 1 
       23 30329 1 1 44 MET CA   C  13.068 25.625   7.310 1.00 . A A . 44 MET CA   1 1 
       23 30330 1 1 44 MET CB   C  12.585 24.301   6.708 1.00 . A A . 44 MET CB   1 1 
       23 30331 1 1 44 MET CE   C  11.927 25.766   2.961 1.00 . A A . 44 MET CE   1 1 
       23 30332 1 1 44 MET CG   C  11.860 24.566   5.382 1.00 . A A . 44 MET CG   1 1 
       23 30333 1 1 44 MET H    H  13.962 24.486   8.867 1.00 . A A . 44 MET H    1 1 
       23 30334 1 1 44 MET HA   H  13.799 26.057   6.645 1.00 . A A . 44 MET HA   1 1 
       23 30335 1 1 44 MET HB2  H  13.433 23.658   6.529 1.00 . A A . 44 MET HB2  1 1 
       23 30336 1 1 44 MET HB3  H  11.907 23.819   7.396 1.00 . A A . 44 MET HB3  1 1 
       23 30337 1 1 44 MET HE1  H  12.478 26.198   2.139 1.00 . A A . 44 MET HE1  1 1 
       23 30338 1 1 44 MET HE2  H  11.397 26.544   3.481 1.00 . A A . 44 MET HE2  1 1 
       23 30339 1 1 44 MET HE3  H  11.218 25.040   2.588 1.00 . A A . 44 MET HE3  1 1 
       23 30340 1 1 44 MET HG2  H  11.303 23.688   5.094 1.00 . A A . 44 MET HG2  1 1 
       23 30341 1 1 44 MET HG3  H  11.180 25.397   5.494 1.00 . A A . 44 MET HG3  1 1 
       23 30342 1 1 44 MET N    N  13.696 25.394   8.605 1.00 . A A . 44 MET N    1 1 
       23 30343 1 1 44 MET O    O  11.671 27.424   6.555 1.00 . A A . 44 MET O    1 1 
       23 30344 1 1 44 MET SD   S  13.071 24.950   4.100 1.00 . A A . 44 MET SD   1 1 
       23 30345 1 1 45 ASN C    C   9.164 27.444   7.408 1.00 . A A . 45 ASN C    1 1 
       23 30346 1 1 45 ASN CA   C   9.962 27.337   8.699 1.00 . A A . 45 ASN CA   1 1 
       23 30347 1 1 45 ASN CB   C  10.405 28.732   9.126 1.00 . A A . 45 ASN CB   1 1 
       23 30348 1 1 45 ASN CG   C  11.053 28.673  10.502 1.00 . A A . 45 ASN CG   1 1 
       23 30349 1 1 45 ASN H    H  11.329 25.784   9.178 1.00 . A A . 45 ASN H    1 1 
       23 30350 1 1 45 ASN HA   H   9.329 26.922   9.466 1.00 . A A . 45 ASN HA   1 1 
       23 30351 1 1 45 ASN HB2  H  11.114 29.112   8.407 1.00 . A A . 45 ASN HB2  1 1 
       23 30352 1 1 45 ASN HB3  H   9.544 29.386   9.160 1.00 . A A . 45 ASN HB3  1 1 
       23 30353 1 1 45 ASN HD21 H  11.548 26.758  10.343 1.00 . A A . 45 ASN HD21 1 1 
       23 30354 1 1 45 ASN HD22 H  11.991 27.504  11.798 1.00 . A A . 45 ASN HD22 1 1 
       23 30355 1 1 45 ASN N    N  11.121 26.467   8.508 1.00 . A A . 45 ASN N    1 1 
       23 30356 1 1 45 ASN ND2  N  11.577 27.553  10.915 1.00 . A A . 45 ASN ND2  1 1 
       23 30357 1 1 45 ASN O    O   8.327 28.332   7.258 1.00 . A A . 45 ASN O    1 1 
       23 30358 1 1 45 ASN OD1  O  11.088 29.673  11.215 1.00 . A A . 45 ASN OD1  1 1 
       23 30359 1 1 46 GLN C    C   8.936 27.840   4.472 1.00 . A A . 46 GLN C    1 1 
       23 30360 1 1 46 GLN CA   C   8.705 26.530   5.215 1.00 . A A . 46 GLN CA   1 1 
       23 30361 1 1 46 GLN CB   C   7.213 26.386   5.462 1.00 . A A . 46 GLN CB   1 1 
       23 30362 1 1 46 GLN CD   C   5.441 25.137   6.639 1.00 . A A . 46 GLN CD   1 1 
       23 30363 1 1 46 GLN CG   C   6.937 25.202   6.379 1.00 . A A . 46 GLN CG   1 1 
       23 30364 1 1 46 GLN H    H  10.088 25.836   6.665 1.00 . A A . 46 GLN H    1 1 
       23 30365 1 1 46 GLN HA   H   9.046 25.707   4.611 1.00 . A A . 46 GLN HA   1 1 
       23 30366 1 1 46 GLN HB2  H   6.836 27.290   5.919 1.00 . A A . 46 GLN HB2  1 1 
       23 30367 1 1 46 GLN HB3  H   6.717 26.226   4.520 1.00 . A A . 46 GLN HB3  1 1 
       23 30368 1 1 46 GLN HE21 H   5.589 25.854   8.480 1.00 . A A . 46 GLN HE21 1 1 
       23 30369 1 1 46 GLN HE22 H   4.015 25.521   7.957 1.00 . A A . 46 GLN HE22 1 1 
       23 30370 1 1 46 GLN HG2  H   7.269 24.290   5.905 1.00 . A A . 46 GLN HG2  1 1 
       23 30371 1 1 46 GLN HG3  H   7.457 25.340   7.312 1.00 . A A . 46 GLN HG3  1 1 
       23 30372 1 1 46 GLN N    N   9.419 26.528   6.485 1.00 . A A . 46 GLN N    1 1 
       23 30373 1 1 46 GLN NE2  N   4.976 25.529   7.790 1.00 . A A . 46 GLN NE2  1 1 
       23 30374 1 1 46 GLN O    O   7.986 28.501   4.062 1.00 . A A . 46 GLN O    1 1 
       23 30375 1 1 46 GLN OE1  O   4.677 24.734   5.765 1.00 . A A . 46 GLN OE1  1 1 
       23 30376 1 1 47 LEU C    C   9.621 29.729   2.425 1.00 . A A . 47 LEU C    1 1 
       23 30377 1 1 47 LEU CA   C  10.524 29.477   3.640 1.00 . A A . 47 LEU CA   1 1 
       23 30378 1 1 47 LEU CB   C  11.983 29.450   3.177 1.00 . A A . 47 LEU CB   1 1 
       23 30379 1 1 47 LEU CD1  C  14.309 29.099   4.010 1.00 . A A . 47 LEU CD1  1 1 
       23 30380 1 1 47 LEU CD2  C  12.995 31.077   4.776 1.00 . A A . 47 LEU CD2  1 1 
       23 30381 1 1 47 LEU CG   C  12.913 29.601   4.381 1.00 . A A . 47 LEU CG   1 1 
       23 30382 1 1 47 LEU H    H  10.910 27.661   4.683 1.00 . A A . 47 LEU H    1 1 
       23 30383 1 1 47 LEU HA   H  10.400 30.290   4.338 1.00 . A A . 47 LEU HA   1 1 
       23 30384 1 1 47 LEU HB2  H  12.185 28.510   2.682 1.00 . A A . 47 LEU HB2  1 1 
       23 30385 1 1 47 LEU HB3  H  12.155 30.264   2.487 1.00 . A A . 47 LEU HB3  1 1 
       23 30386 1 1 47 LEU HD11 H  14.974 29.236   4.849 1.00 . A A . 47 LEU HD11 1 1 
       23 30387 1 1 47 LEU HD12 H  14.678 29.657   3.162 1.00 . A A . 47 LEU HD12 1 1 
       23 30388 1 1 47 LEU HD13 H  14.258 28.051   3.757 1.00 . A A . 47 LEU HD13 1 1 
       23 30389 1 1 47 LEU HD21 H  13.851 31.233   5.411 1.00 . A A . 47 LEU HD21 1 1 
       23 30390 1 1 47 LEU HD22 H  12.097 31.358   5.309 1.00 . A A . 47 LEU HD22 1 1 
       23 30391 1 1 47 LEU HD23 H  13.092 31.684   3.886 1.00 . A A . 47 LEU HD23 1 1 
       23 30392 1 1 47 LEU HG   H  12.529 29.024   5.209 1.00 . A A . 47 LEU HG   1 1 
       23 30393 1 1 47 LEU N    N  10.195 28.225   4.317 1.00 . A A . 47 LEU N    1 1 
       23 30394 1 1 47 LEU O    O   9.001 30.785   2.322 1.00 . A A . 47 LEU O    1 1 
       23 30395 1 1 48 ASP C    C   7.307 29.197   0.549 1.00 . A A . 48 ASP C    1 1 
       23 30396 1 1 48 ASP CA   C   8.791 28.958   0.263 1.00 . A A . 48 ASP CA   1 1 
       23 30397 1 1 48 ASP CB   C   8.932 27.727  -0.633 1.00 . A A . 48 ASP CB   1 1 
       23 30398 1 1 48 ASP CG   C  10.383 27.562  -1.071 1.00 . A A . 48 ASP CG   1 1 
       23 30399 1 1 48 ASP H    H  10.132 27.978   1.597 1.00 . A A . 48 ASP H    1 1 
       23 30400 1 1 48 ASP HA   H   9.178 29.813  -0.270 1.00 . A A . 48 ASP HA   1 1 
       23 30401 1 1 48 ASP HB2  H   8.616 26.848  -0.090 1.00 . A A . 48 ASP HB2  1 1 
       23 30402 1 1 48 ASP HB3  H   8.309 27.851  -1.506 1.00 . A A . 48 ASP HB3  1 1 
       23 30403 1 1 48 ASP N    N   9.583 28.781   1.487 1.00 . A A . 48 ASP N    1 1 
       23 30404 1 1 48 ASP O    O   6.731 30.162   0.045 1.00 . A A . 48 ASP O    1 1 
       23 30405 1 1 48 ASP OD1  O  11.133 28.518  -0.943 1.00 . A A . 48 ASP OD1  1 1 
       23 30406 1 1 48 ASP OD2  O  10.723 26.481  -1.528 1.00 . A A . 48 ASP OD2  1 1 
       23 30407 1 1 49 LEU C    C   5.102 29.745   2.542 1.00 . A A . 49 LEU C    1 1 
       23 30408 1 1 49 LEU CA   C   5.279 28.519   1.656 1.00 . A A . 49 LEU CA   1 1 
       23 30409 1 1 49 LEU CB   C   4.704 27.262   2.312 1.00 . A A . 49 LEU CB   1 1 
       23 30410 1 1 49 LEU CD1  C   4.406 24.787   2.016 1.00 . A A . 49 LEU CD1  1 1 
       23 30411 1 1 49 LEU CD2  C   4.127 26.316   0.065 1.00 . A A . 49 LEU CD2  1 1 
       23 30412 1 1 49 LEU CG   C   4.906 26.076   1.363 1.00 . A A . 49 LEU CG   1 1 
       23 30413 1 1 49 LEU H    H   7.188 27.586   1.736 1.00 . A A . 49 LEU H    1 1 
       23 30414 1 1 49 LEU HA   H   4.748 28.694   0.728 1.00 . A A . 49 LEU HA   1 1 
       23 30415 1 1 49 LEU HB2  H   5.209 27.075   3.245 1.00 . A A . 49 LEU HB2  1 1 
       23 30416 1 1 49 LEU HB3  H   3.647 27.396   2.493 1.00 . A A . 49 LEU HB3  1 1 
       23 30417 1 1 49 LEU HD11 H   5.247 24.236   2.409 1.00 . A A . 49 LEU HD11 1 1 
       23 30418 1 1 49 LEU HD12 H   3.893 24.185   1.282 1.00 . A A . 49 LEU HD12 1 1 
       23 30419 1 1 49 LEU HD13 H   3.727 25.030   2.821 1.00 . A A . 49 LEU HD13 1 1 
       23 30420 1 1 49 LEU HD21 H   3.926 25.367  -0.414 1.00 . A A . 49 LEU HD21 1 1 
       23 30421 1 1 49 LEU HD22 H   4.712 26.936  -0.597 1.00 . A A . 49 LEU HD22 1 1 
       23 30422 1 1 49 LEU HD23 H   3.194 26.809   0.290 1.00 . A A . 49 LEU HD23 1 1 
       23 30423 1 1 49 LEU HG   H   5.958 25.977   1.136 1.00 . A A . 49 LEU HG   1 1 
       23 30424 1 1 49 LEU N    N   6.690 28.337   1.348 1.00 . A A . 49 LEU N    1 1 
       23 30425 1 1 49 LEU O    O   4.119 30.474   2.413 1.00 . A A . 49 LEU O    1 1 
       23 30426 1 1 50 LEU C    C   5.946 32.400   3.502 1.00 . A A . 50 LEU C    1 1 
       23 30427 1 1 50 LEU CA   C   5.969 31.124   4.329 1.00 . A A . 50 LEU CA   1 1 
       23 30428 1 1 50 LEU CB   C   7.155 31.180   5.300 1.00 . A A . 50 LEU CB   1 1 
       23 30429 1 1 50 LEU CD1  C   7.859 31.942   7.583 1.00 . A A . 50 LEU CD1  1 1 
       23 30430 1 1 50 LEU CD2  C   5.848 32.950   6.496 1.00 . A A . 50 LEU CD2  1 1 
       23 30431 1 1 50 LEU CG   C   6.662 31.664   6.668 1.00 . A A . 50 LEU CG   1 1 
       23 30432 1 1 50 LEU H    H   6.810 29.348   3.511 1.00 . A A . 50 LEU H    1 1 
       23 30433 1 1 50 LEU HA   H   5.056 31.055   4.895 1.00 . A A . 50 LEU HA   1 1 
       23 30434 1 1 50 LEU HB2  H   7.594 30.199   5.399 1.00 . A A . 50 LEU HB2  1 1 
       23 30435 1 1 50 LEU HB3  H   7.898 31.867   4.924 1.00 . A A . 50 LEU HB3  1 1 
       23 30436 1 1 50 LEU HD11 H   7.768 32.932   8.006 1.00 . A A . 50 LEU HD11 1 1 
       23 30437 1 1 50 LEU HD12 H   8.773 31.875   7.014 1.00 . A A . 50 LEU HD12 1 1 
       23 30438 1 1 50 LEU HD13 H   7.879 31.213   8.379 1.00 . A A . 50 LEU HD13 1 1 
       23 30439 1 1 50 LEU HD21 H   5.882 33.520   7.411 1.00 . A A . 50 LEU HD21 1 1 
       23 30440 1 1 50 LEU HD22 H   4.822 32.699   6.267 1.00 . A A . 50 LEU HD22 1 1 
       23 30441 1 1 50 LEU HD23 H   6.266 33.535   5.694 1.00 . A A . 50 LEU HD23 1 1 
       23 30442 1 1 50 LEU HG   H   6.041 30.900   7.115 1.00 . A A . 50 LEU HG   1 1 
       23 30443 1 1 50 LEU N    N   6.061 29.972   3.445 1.00 . A A . 50 LEU N    1 1 
       23 30444 1 1 50 LEU O    O   5.130 33.287   3.747 1.00 . A A . 50 LEU O    1 1 
       23 30445 1 1 51 HIS C    C   5.579 33.908   0.974 1.00 . A A . 51 HIS C    1 1 
       23 30446 1 1 51 HIS CA   C   6.913 33.679   1.675 1.00 . A A . 51 HIS CA   1 1 
       23 30447 1 1 51 HIS CB   C   8.029 33.505   0.635 1.00 . A A . 51 HIS CB   1 1 
       23 30448 1 1 51 HIS CD2  C  10.384 32.506   1.287 1.00 . A A . 51 HIS CD2  1 1 
       23 30449 1 1 51 HIS CE1  C  11.030 34.075   2.628 1.00 . A A . 51 HIS CE1  1 1 
       23 30450 1 1 51 HIS CG   C   9.368 33.434   1.327 1.00 . A A . 51 HIS CG   1 1 
       23 30451 1 1 51 HIS H    H   7.507 31.788   2.374 1.00 . A A . 51 HIS H    1 1 
       23 30452 1 1 51 HIS HA   H   7.138 34.538   2.285 1.00 . A A . 51 HIS HA   1 1 
       23 30453 1 1 51 HIS HB2  H   7.865 32.594   0.080 1.00 . A A . 51 HIS HB2  1 1 
       23 30454 1 1 51 HIS HB3  H   8.021 34.343  -0.043 1.00 . A A . 51 HIS HB3  1 1 
       23 30455 1 1 51 HIS HD1  H   9.305 35.228   2.437 1.00 . A A . 51 HIS HD1  1 1 
       23 30456 1 1 51 HIS HD2  H  10.371 31.599   0.714 1.00 . A A . 51 HIS HD2  1 1 
       23 30457 1 1 51 HIS HE1  H  11.618 34.663   3.317 1.00 . A A . 51 HIS HE1  1 1 
       23 30458 1 1 51 HIS HE2  H  12.279 32.453   2.265 1.00 . A A . 51 HIS HE2  1 1 
       23 30459 1 1 51 HIS N    N   6.850 32.499   2.523 1.00 . A A . 51 HIS N    1 1 
       23 30460 1 1 51 HIS ND1  N   9.801 34.422   2.190 1.00 . A A . 51 HIS ND1  1 1 
       23 30461 1 1 51 HIS NE2  N  11.430 32.917   2.107 1.00 . A A . 51 HIS NE2  1 1 
       23 30462 1 1 51 HIS O    O   5.045 35.012   0.986 1.00 . A A . 51 HIS O    1 1 
       23 30463 1 1 52 LYS C    C   2.675 33.351   0.670 1.00 . A A . 52 LYS C    1 1 
       23 30464 1 1 52 LYS CA   C   3.762 32.972  -0.328 1.00 . A A . 52 LYS CA   1 1 
       23 30465 1 1 52 LYS CB   C   3.422 31.644  -1.009 1.00 . A A . 52 LYS CB   1 1 
       23 30466 1 1 52 LYS CD   C   4.141 30.075  -2.830 1.00 . A A . 52 LYS CD   1 1 
       23 30467 1 1 52 LYS CE   C   5.168 29.877  -3.945 1.00 . A A . 52 LYS CE   1 1 
       23 30468 1 1 52 LYS CG   C   4.483 31.357  -2.070 1.00 . A A . 52 LYS CG   1 1 
       23 30469 1 1 52 LYS H    H   5.510 31.996   0.383 1.00 . A A . 52 LYS H    1 1 
       23 30470 1 1 52 LYS HA   H   3.835 33.744  -1.078 1.00 . A A . 52 LYS HA   1 1 
       23 30471 1 1 52 LYS HB2  H   3.410 30.850  -0.276 1.00 . A A . 52 LYS HB2  1 1 
       23 30472 1 1 52 LYS HB3  H   2.452 31.714  -1.482 1.00 . A A . 52 LYS HB3  1 1 
       23 30473 1 1 52 LYS HD2  H   4.174 29.233  -2.152 1.00 . A A . 52 LYS HD2  1 1 
       23 30474 1 1 52 LYS HD3  H   3.154 30.157  -3.258 1.00 . A A . 52 LYS HD3  1 1 
       23 30475 1 1 52 LYS HE2  H   4.972 30.578  -4.743 1.00 . A A . 52 LYS HE2  1 1 
       23 30476 1 1 52 LYS HE3  H   6.160 30.049  -3.555 1.00 . A A . 52 LYS HE3  1 1 
       23 30477 1 1 52 LYS HG2  H   4.530 32.183  -2.764 1.00 . A A . 52 LYS HG2  1 1 
       23 30478 1 1 52 LYS HG3  H   5.444 31.237  -1.589 1.00 . A A . 52 LYS HG3  1 1 
       23 30479 1 1 52 LYS HZ1  H   4.394 27.946  -3.909 1.00 . A A . 52 LYS HZ1  1 1 
       23 30480 1 1 52 LYS HZ2  H   6.012 28.036  -4.422 1.00 . A A . 52 LYS HZ2  1 1 
       23 30481 1 1 52 LYS HZ3  H   4.758 28.517  -5.463 1.00 . A A . 52 LYS HZ3  1 1 
       23 30482 1 1 52 LYS N    N   5.039 32.855   0.364 1.00 . A A . 52 LYS N    1 1 
       23 30483 1 1 52 LYS NZ   N   5.076 28.488  -4.474 1.00 . A A . 52 LYS NZ   1 1 
       23 30484 1 1 52 LYS O    O   1.918 34.300   0.457 1.00 . A A . 52 LYS O    1 1 
       23 30485 1 1 53 TRP C    C   1.783 34.290   3.336 1.00 . A A . 53 TRP C    1 1 
       23 30486 1 1 53 TRP CA   C   1.642 32.857   2.813 1.00 . A A . 53 TRP CA   1 1 
       23 30487 1 1 53 TRP CB   C   1.903 31.864   3.943 1.00 . A A . 53 TRP CB   1 1 
       23 30488 1 1 53 TRP CD1  C  -0.326 30.951   4.710 1.00 . A A . 53 TRP CD1  1 1 
       23 30489 1 1 53 TRP CD2  C   0.503 32.516   6.103 1.00 . A A . 53 TRP CD2  1 1 
       23 30490 1 1 53 TRP CE2  C  -0.722 32.080   6.662 1.00 . A A . 53 TRP CE2  1 1 
       23 30491 1 1 53 TRP CE3  C   1.231 33.507   6.784 1.00 . A A . 53 TRP CE3  1 1 
       23 30492 1 1 53 TRP CG   C   0.733 31.780   4.867 1.00 . A A . 53 TRP CG   1 1 
       23 30493 1 1 53 TRP CH2  C  -0.468 33.589   8.525 1.00 . A A . 53 TRP CH2  1 1 
       23 30494 1 1 53 TRP CZ2  C  -1.205 32.609   7.858 1.00 . A A . 53 TRP CZ2  1 1 
       23 30495 1 1 53 TRP CZ3  C   0.748 34.040   7.986 1.00 . A A . 53 TRP CZ3  1 1 
       23 30496 1 1 53 TRP H    H   3.249 31.865   1.872 1.00 . A A . 53 TRP H    1 1 
       23 30497 1 1 53 TRP HA   H   0.646 32.706   2.427 1.00 . A A . 53 TRP HA   1 1 
       23 30498 1 1 53 TRP HB2  H   2.091 30.886   3.522 1.00 . A A . 53 TRP HB2  1 1 
       23 30499 1 1 53 TRP HB3  H   2.772 32.184   4.499 1.00 . A A . 53 TRP HB3  1 1 
       23 30500 1 1 53 TRP HD1  H  -0.471 30.264   3.891 1.00 . A A . 53 TRP HD1  1 1 
       23 30501 1 1 53 TRP HE1  H  -2.028 30.638   5.913 1.00 . A A . 53 TRP HE1  1 1 
       23 30502 1 1 53 TRP HE3  H   2.171 33.862   6.377 1.00 . A A . 53 TRP HE3  1 1 
       23 30503 1 1 53 TRP HH2  H  -0.837 34.005   9.452 1.00 . A A . 53 TRP HH2  1 1 
       23 30504 1 1 53 TRP HZ2  H  -2.136 32.255   8.270 1.00 . A A . 53 TRP HZ2  1 1 
       23 30505 1 1 53 TRP HZ3  H   1.315 34.799   8.499 1.00 . A A . 53 TRP HZ3  1 1 
       23 30506 1 1 53 TRP N    N   2.617 32.607   1.763 1.00 . A A . 53 TRP N    1 1 
       23 30507 1 1 53 TRP NE1  N  -1.189 31.126   5.778 1.00 . A A . 53 TRP NE1  1 1 
       23 30508 1 1 53 TRP O    O   0.813 35.045   3.377 1.00 . A A . 53 TRP O    1 1 
       23 30509 1 1 54 LEU C    C   2.856 37.043   3.275 1.00 . A A . 54 LEU C    1 1 
       23 30510 1 1 54 LEU CA   C   3.258 35.975   4.283 1.00 . A A . 54 LEU CA   1 1 
       23 30511 1 1 54 LEU CB   C   4.747 36.147   4.624 1.00 . A A . 54 LEU CB   1 1 
       23 30512 1 1 54 LEU CD1  C   4.507 37.375   6.808 1.00 . A A . 54 LEU CD1  1 1 
       23 30513 1 1 54 LEU CD2  C   6.440 37.874   5.314 1.00 . A A . 54 LEU CD2  1 1 
       23 30514 1 1 54 LEU CG   C   4.957 37.485   5.346 1.00 . A A . 54 LEU CG   1 1 
       23 30515 1 1 54 LEU H    H   3.712 33.969   3.706 1.00 . A A . 54 LEU H    1 1 
       23 30516 1 1 54 LEU HA   H   2.678 36.110   5.184 1.00 . A A . 54 LEU HA   1 1 
       23 30517 1 1 54 LEU HB2  H   5.069 35.346   5.260 1.00 . A A . 54 LEU HB2  1 1 
       23 30518 1 1 54 LEU HB3  H   5.324 36.139   3.716 1.00 . A A . 54 LEU HB3  1 1 
       23 30519 1 1 54 LEU HD11 H   3.515 37.792   6.910 1.00 . A A . 54 LEU HD11 1 1 
       23 30520 1 1 54 LEU HD12 H   5.195 37.923   7.439 1.00 . A A . 54 LEU HD12 1 1 
       23 30521 1 1 54 LEU HD13 H   4.496 36.339   7.109 1.00 . A A . 54 LEU HD13 1 1 
       23 30522 1 1 54 LEU HD21 H   6.922 37.528   6.217 1.00 . A A . 54 LEU HD21 1 1 
       23 30523 1 1 54 LEU HD22 H   6.529 38.949   5.253 1.00 . A A . 54 LEU HD22 1 1 
       23 30524 1 1 54 LEU HD23 H   6.917 37.423   4.457 1.00 . A A . 54 LEU HD23 1 1 
       23 30525 1 1 54 LEU HG   H   4.374 38.244   4.855 1.00 . A A . 54 LEU HG   1 1 
       23 30526 1 1 54 LEU N    N   2.999 34.640   3.748 1.00 . A A . 54 LEU N    1 1 
       23 30527 1 1 54 LEU O    O   2.127 37.980   3.604 1.00 . A A . 54 LEU O    1 1 
       23 30528 1 1 55 ASP C    C   1.530 38.032   0.796 1.00 . A A . 55 ASP C    1 1 
       23 30529 1 1 55 ASP CA   C   3.041 37.873   1.001 1.00 . A A . 55 ASP CA   1 1 
       23 30530 1 1 55 ASP CB   C   3.699 37.437  -0.310 1.00 . A A . 55 ASP CB   1 1 
       23 30531 1 1 55 ASP CG   C   5.204 37.286  -0.105 1.00 . A A . 55 ASP CG   1 1 
       23 30532 1 1 55 ASP H    H   3.930 36.147   1.841 1.00 . A A . 55 ASP H    1 1 
       23 30533 1 1 55 ASP HA   H   3.451 38.830   1.292 1.00 . A A . 55 ASP HA   1 1 
       23 30534 1 1 55 ASP HB2  H   3.283 36.492  -0.626 1.00 . A A . 55 ASP HB2  1 1 
       23 30535 1 1 55 ASP HB3  H   3.515 38.184  -1.066 1.00 . A A . 55 ASP HB3  1 1 
       23 30536 1 1 55 ASP N    N   3.342 36.905   2.046 1.00 . A A . 55 ASP N    1 1 
       23 30537 1 1 55 ASP O    O   1.046 39.140   0.571 1.00 . A A . 55 ASP O    1 1 
       23 30538 1 1 55 ASP OD1  O   5.728 37.922   0.795 1.00 . A A . 55 ASP OD1  1 1 
       23 30539 1 1 55 ASP OD2  O   5.811 36.532  -0.851 1.00 . A A . 55 ASP OD2  1 1 
       23 30540 1 1 56 ARG C    C  -1.338 37.734   1.815 1.00 . A A . 56 ARG C    1 1 
       23 30541 1 1 56 ARG CA   C  -0.659 36.978   0.674 1.00 . A A . 56 ARG CA   1 1 
       23 30542 1 1 56 ARG CB   C  -1.219 35.555   0.597 1.00 . A A . 56 ARG CB   1 1 
       23 30543 1 1 56 ARG CD   C  -3.474 36.168  -0.345 1.00 . A A . 56 ARG CD   1 1 
       23 30544 1 1 56 ARG CG   C  -2.158 35.425  -0.611 1.00 . A A . 56 ARG CG   1 1 
       23 30545 1 1 56 ARG CZ   C  -5.784 35.388  -0.329 1.00 . A A . 56 ARG CZ   1 1 
       23 30546 1 1 56 ARG H    H   1.211 36.061   1.038 1.00 . A A . 56 ARG H    1 1 
       23 30547 1 1 56 ARG HA   H  -0.873 37.483  -0.255 1.00 . A A . 56 ARG HA   1 1 
       23 30548 1 1 56 ARG HB2  H  -0.402 34.855   0.493 1.00 . A A . 56 ARG HB2  1 1 
       23 30549 1 1 56 ARG HB3  H  -1.761 35.337   1.499 1.00 . A A . 56 ARG HB3  1 1 
       23 30550 1 1 56 ARG HD2  H  -3.322 36.891   0.435 1.00 . A A . 56 ARG HD2  1 1 
       23 30551 1 1 56 ARG HD3  H  -3.782 36.677  -1.246 1.00 . A A . 56 ARG HD3  1 1 
       23 30552 1 1 56 ARG HE   H  -4.297 34.502   0.679 1.00 . A A . 56 ARG HE   1 1 
       23 30553 1 1 56 ARG HG2  H  -1.679 35.849  -1.484 1.00 . A A . 56 ARG HG2  1 1 
       23 30554 1 1 56 ARG HG3  H  -2.369 34.381  -0.790 1.00 . A A . 56 ARG HG3  1 1 
       23 30555 1 1 56 ARG HH11 H  -5.394 36.935  -1.541 1.00 . A A . 56 ARG HH11 1 1 
       23 30556 1 1 56 ARG HH12 H  -7.051 36.433  -1.477 1.00 . A A . 56 ARG HH12 1 1 
       23 30557 1 1 56 ARG HH21 H  -6.472 33.861   0.769 1.00 . A A . 56 ARG HH21 1 1 
       23 30558 1 1 56 ARG HH22 H  -7.659 34.703  -0.174 1.00 . A A . 56 ARG HH22 1 1 
       23 30559 1 1 56 ARG N    N   0.787 36.927   0.863 1.00 . A A . 56 ARG N    1 1 
       23 30560 1 1 56 ARG NE   N  -4.521 35.236   0.069 1.00 . A A . 56 ARG NE   1 1 
       23 30561 1 1 56 ARG NH1  N  -6.100 36.325  -1.183 1.00 . A A . 56 ARG NH1  1 1 
       23 30562 1 1 56 ARG NH2  N  -6.710 34.586   0.123 1.00 . A A . 56 ARG NH2  1 1 
       23 30563 1 1 56 ARG O    O  -2.359 38.391   1.615 1.00 . A A . 56 ARG O    1 1 
       23 30564 1 1 57 HIS C    C  -0.492 39.494   4.613 1.00 . A A . 57 HIS C    1 1 
       23 30565 1 1 57 HIS CA   C  -1.361 38.332   4.155 1.00 . A A . 57 HIS CA   1 1 
       23 30566 1 1 57 HIS CB   C  -1.557 37.361   5.316 1.00 . A A . 57 HIS CB   1 1 
       23 30567 1 1 57 HIS CD2  C  -2.253 34.836   5.138 1.00 . A A . 57 HIS CD2  1 1 
       23 30568 1 1 57 HIS CE1  C  -3.923 35.072   3.778 1.00 . A A . 57 HIS CE1  1 1 
       23 30569 1 1 57 HIS CG   C  -2.344 36.173   4.843 1.00 . A A . 57 HIS CG   1 1 
       23 30570 1 1 57 HIS H    H   0.048 37.124   3.130 1.00 . A A . 57 HIS H    1 1 
       23 30571 1 1 57 HIS HA   H  -2.327 38.718   3.865 1.00 . A A . 57 HIS HA   1 1 
       23 30572 1 1 57 HIS HB2  H  -0.595 37.040   5.686 1.00 . A A . 57 HIS HB2  1 1 
       23 30573 1 1 57 HIS HB3  H  -2.100 37.856   6.105 1.00 . A A . 57 HIS HB3  1 1 
       23 30574 1 1 57 HIS HD1  H  -3.731 37.135   3.565 1.00 . A A . 57 HIS HD1  1 1 
       23 30575 1 1 57 HIS HD2  H  -1.515 34.391   5.792 1.00 . A A . 57 HIS HD2  1 1 
       23 30576 1 1 57 HIS HE1  H  -4.775 34.864   3.150 1.00 . A A . 57 HIS HE1  1 1 
       23 30577 1 1 57 HIS HE2  H  -3.437 33.182   4.499 1.00 . A A . 57 HIS HE2  1 1 
       23 30578 1 1 57 HIS N    N  -0.772 37.647   3.013 1.00 . A A . 57 HIS N    1 1 
       23 30579 1 1 57 HIS ND1  N  -3.411 36.300   3.971 1.00 . A A . 57 HIS ND1  1 1 
       23 30580 1 1 57 HIS NE2  N  -3.254 34.142   4.467 1.00 . A A . 57 HIS NE2  1 1 
       23 30581 1 1 57 HIS O    O  -0.641 39.972   5.732 1.00 . A A . 57 HIS O    1 1 
       23 30582 1 1 58 ARG C    C   0.417 42.260   4.566 1.00 . A A . 58 ARG C    1 1 
       23 30583 1 1 58 ARG CA   C   1.262 41.069   4.116 1.00 . A A . 58 ARG CA   1 1 
       23 30584 1 1 58 ARG CB   C   2.159 41.452   2.942 1.00 . A A . 58 ARG CB   1 1 
       23 30585 1 1 58 ARG CD   C   2.220 42.096   0.560 1.00 . A A . 58 ARG CD   1 1 
       23 30586 1 1 58 ARG CG   C   1.317 41.965   1.777 1.00 . A A . 58 ARG CG   1 1 
       23 30587 1 1 58 ARG CZ   C   4.041 43.545  -0.151 1.00 . A A . 58 ARG CZ   1 1 
       23 30588 1 1 58 ARG H    H   0.486 39.558   2.855 1.00 . A A . 58 ARG H    1 1 
       23 30589 1 1 58 ARG HA   H   1.887 40.763   4.943 1.00 . A A . 58 ARG HA   1 1 
       23 30590 1 1 58 ARG HB2  H   2.848 42.225   3.254 1.00 . A A . 58 ARG HB2  1 1 
       23 30591 1 1 58 ARG HB3  H   2.714 40.583   2.621 1.00 . A A . 58 ARG HB3  1 1 
       23 30592 1 1 58 ARG HD2  H   2.704 41.148   0.379 1.00 . A A . 58 ARG HD2  1 1 
       23 30593 1 1 58 ARG HD3  H   1.629 42.368  -0.302 1.00 . A A . 58 ARG HD3  1 1 
       23 30594 1 1 58 ARG HE   H   3.274 43.540   1.696 1.00 . A A . 58 ARG HE   1 1 
       23 30595 1 1 58 ARG HG2  H   0.517 41.268   1.568 1.00 . A A . 58 ARG HG2  1 1 
       23 30596 1 1 58 ARG HG3  H   0.904 42.933   2.023 1.00 . A A . 58 ARG HG3  1 1 
       23 30597 1 1 58 ARG HH11 H   3.452 42.167  -1.478 1.00 . A A . 58 ARG HH11 1 1 
       23 30598 1 1 58 ARG HH12 H   4.663 43.271  -2.034 1.00 . A A . 58 ARG HH12 1 1 
       23 30599 1 1 58 ARG HH21 H   4.857 44.988   0.972 1.00 . A A . 58 ARG HH21 1 1 
       23 30600 1 1 58 ARG HH22 H   5.457 44.871  -0.646 1.00 . A A . 58 ARG HH22 1 1 
       23 30601 1 1 58 ARG N    N   0.406 39.955   3.751 1.00 . A A . 58 ARG N    1 1 
       23 30602 1 1 58 ARG NE   N   3.225 43.124   0.809 1.00 . A A . 58 ARG NE   1 1 
       23 30603 1 1 58 ARG NH1  N   4.053 42.947  -1.311 1.00 . A A . 58 ARG NH1  1 1 
       23 30604 1 1 58 ARG NH2  N   4.851 44.545   0.076 1.00 . A A . 58 ARG NH2  1 1 
       23 30605 1 1 58 ARG O    O   0.808 43.008   5.463 1.00 . A A . 58 ARG O    1 1 
       23 30606 1 1 59 ASP C    C  -2.002 43.467   5.780 1.00 . A A . 59 ASP C    1 1 
       23 30607 1 1 59 ASP CA   C  -1.655 43.514   4.294 1.00 . A A . 59 ASP CA   1 1 
       23 30608 1 1 59 ASP CB   C  -2.947 43.396   3.483 1.00 . A A . 59 ASP CB   1 1 
       23 30609 1 1 59 ASP CG   C  -2.659 43.594   2.000 1.00 . A A . 59 ASP CG   1 1 
       23 30610 1 1 59 ASP H    H  -1.008 41.777   3.254 1.00 . A A . 59 ASP H    1 1 
       23 30611 1 1 59 ASP HA   H  -1.180 44.456   4.069 1.00 . A A . 59 ASP HA   1 1 
       23 30612 1 1 59 ASP HB2  H  -3.376 42.417   3.638 1.00 . A A . 59 ASP HB2  1 1 
       23 30613 1 1 59 ASP HB3  H  -3.646 44.148   3.815 1.00 . A A . 59 ASP HB3  1 1 
       23 30614 1 1 59 ASP N    N  -0.749 42.418   3.946 1.00 . A A . 59 ASP N    1 1 
       23 30615 1 1 59 ASP O    O  -2.152 44.502   6.429 1.00 . A A . 59 ASP O    1 1 
       23 30616 1 1 59 ASP OD1  O  -1.625 44.160   1.687 1.00 . A A . 59 ASP OD1  1 1 
       23 30617 1 1 59 ASP OD2  O  -3.475 43.169   1.198 1.00 . A A . 59 ASP OD2  1 1 
       23 30618 1 1 60 MET C    C  -1.472 42.790   8.594 1.00 . A A . 60 MET C    1 1 
       23 30619 1 1 60 MET CA   C  -2.474 42.062   7.708 1.00 . A A . 60 MET CA   1 1 
       23 30620 1 1 60 MET CB   C  -2.444 40.573   8.058 1.00 . A A . 60 MET CB   1 1 
       23 30621 1 1 60 MET CE   C   0.938 38.265   8.599 1.00 . A A . 60 MET CE   1 1 
       23 30622 1 1 60 MET CG   C  -1.005 40.160   8.387 1.00 . A A . 60 MET CG   1 1 
       23 30623 1 1 60 MET H    H  -2.007 41.474   5.726 1.00 . A A . 60 MET H    1 1 
       23 30624 1 1 60 MET HA   H  -3.466 42.449   7.893 1.00 . A A . 60 MET HA   1 1 
       23 30625 1 1 60 MET HB2  H  -3.081 40.389   8.911 1.00 . A A . 60 MET HB2  1 1 
       23 30626 1 1 60 MET HB3  H  -2.795 39.997   7.213 1.00 . A A . 60 MET HB3  1 1 
       23 30627 1 1 60 MET HE1  H   1.534 38.662   7.789 1.00 . A A . 60 MET HE1  1 1 
       23 30628 1 1 60 MET HE2  H   1.203 37.233   8.766 1.00 . A A . 60 MET HE2  1 1 
       23 30629 1 1 60 MET HE3  H   1.121 38.833   9.500 1.00 . A A . 60 MET HE3  1 1 
       23 30630 1 1 60 MET HG2  H  -0.319 40.682   7.737 1.00 . A A . 60 MET HG2  1 1 
       23 30631 1 1 60 MET HG3  H  -0.790 40.417   9.416 1.00 . A A . 60 MET HG3  1 1 
       23 30632 1 1 60 MET N    N  -2.133 42.254   6.303 1.00 . A A . 60 MET N    1 1 
       23 30633 1 1 60 MET O    O  -1.796 43.210   9.701 1.00 . A A . 60 MET O    1 1 
       23 30634 1 1 60 MET SD   S  -0.813 38.374   8.165 1.00 . A A . 60 MET SD   1 1 
       23 30635 1 1 61 CYS C    C   0.420 45.043   9.137 1.00 . A A . 61 CYS C    1 1 
       23 30636 1 1 61 CYS CA   C   0.808 43.600   8.845 1.00 . A A . 61 CYS CA   1 1 
       23 30637 1 1 61 CYS CB   C   2.119 43.569   8.057 1.00 . A A . 61 CYS CB   1 1 
       23 30638 1 1 61 CYS H    H  -0.050 42.577   7.203 1.00 . A A . 61 CYS H    1 1 
       23 30639 1 1 61 CYS HA   H   0.955 43.082   9.780 1.00 . A A . 61 CYS HA   1 1 
       23 30640 1 1 61 CYS HB2  H   2.947 43.728   8.734 1.00 . A A . 61 CYS HB2  1 1 
       23 30641 1 1 61 CYS HB3  H   2.224 42.606   7.574 1.00 . A A . 61 CYS HB3  1 1 
       23 30642 1 1 61 CYS HG   H   1.412 45.499   7.038 1.00 . A A . 61 CYS HG   1 1 
       23 30643 1 1 61 CYS N    N  -0.248 42.931   8.093 1.00 . A A . 61 CYS N    1 1 
       23 30644 1 1 61 CYS O    O   0.868 45.631  10.120 1.00 . A A . 61 CYS O    1 1 
       23 30645 1 1 61 CYS SG   S   2.101 44.875   6.804 1.00 . A A . 61 CYS SG   1 1 
       23 30646 1 1 62 GLU C    C  -1.817 47.093   9.629 1.00 . A A . 62 GLU C    1 1 
       23 30647 1 1 62 GLU CA   C  -0.858 46.982   8.446 1.00 . A A . 62 GLU CA   1 1 
       23 30648 1 1 62 GLU CB   C  -1.569 47.459   7.174 1.00 . A A . 62 GLU CB   1 1 
       23 30649 1 1 62 GLU CD   C  -1.289 47.920   4.729 1.00 . A A . 62 GLU CD   1 1 
       23 30650 1 1 62 GLU CG   C  -0.576 47.501   6.012 1.00 . A A . 62 GLU CG   1 1 
       23 30651 1 1 62 GLU H    H  -0.735 45.087   7.509 1.00 . A A . 62 GLU H    1 1 
       23 30652 1 1 62 GLU HA   H   0.001 47.611   8.624 1.00 . A A . 62 GLU HA   1 1 
       23 30653 1 1 62 GLU HB2  H  -2.374 46.779   6.936 1.00 . A A . 62 GLU HB2  1 1 
       23 30654 1 1 62 GLU HB3  H  -1.971 48.447   7.339 1.00 . A A . 62 GLU HB3  1 1 
       23 30655 1 1 62 GLU HG2  H   0.204 48.214   6.236 1.00 . A A . 62 GLU HG2  1 1 
       23 30656 1 1 62 GLU HG3  H  -0.138 46.525   5.875 1.00 . A A . 62 GLU HG3  1 1 
       23 30657 1 1 62 GLU N    N  -0.413 45.607   8.275 1.00 . A A . 62 GLU N    1 1 
       23 30658 1 1 62 GLU O    O  -2.132 48.195  10.078 1.00 . A A . 62 GLU O    1 1 
       23 30659 1 1 62 GLU OE1  O  -2.490 48.125   4.781 1.00 . A A . 62 GLU OE1  1 1 
       23 30660 1 1 62 GLU OE2  O  -0.623 48.020   3.712 1.00 . A A . 62 GLU OE2  1 1 
       23 30661 1 1 63 LYS C    C  -2.525 45.949  12.586 1.00 . A A . 63 LYS C    1 1 
       23 30662 1 1 63 LYS CA   C  -3.238 45.932  11.230 1.00 . A A . 63 LYS CA   1 1 
       23 30663 1 1 63 LYS CB   C  -4.104 44.672  11.140 1.00 . A A . 63 LYS CB   1 1 
       23 30664 1 1 63 LYS CD   C  -5.401 45.770   9.291 1.00 . A A . 63 LYS CD   1 1 
       23 30665 1 1 63 LYS CE   C  -6.206 45.472   8.022 1.00 . A A . 63 LYS CE   1 1 
       23 30666 1 1 63 LYS CG   C  -4.645 44.508   9.715 1.00 . A A . 63 LYS CG   1 1 
       23 30667 1 1 63 LYS H    H  -2.028 45.097   9.715 1.00 . A A . 63 LYS H    1 1 
       23 30668 1 1 63 LYS HA   H  -3.878 46.798  11.161 1.00 . A A . 63 LYS HA   1 1 
       23 30669 1 1 63 LYS HB2  H  -3.504 43.811  11.394 1.00 . A A . 63 LYS HB2  1 1 
       23 30670 1 1 63 LYS HB3  H  -4.929 44.755  11.829 1.00 . A A . 63 LYS HB3  1 1 
       23 30671 1 1 63 LYS HD2  H  -6.068 46.075  10.082 1.00 . A A . 63 LYS HD2  1 1 
       23 30672 1 1 63 LYS HD3  H  -4.693 46.562   9.087 1.00 . A A . 63 LYS HD3  1 1 
       23 30673 1 1 63 LYS HE2  H  -5.737 44.665   7.479 1.00 . A A . 63 LYS HE2  1 1 
       23 30674 1 1 63 LYS HE3  H  -7.212 45.185   8.295 1.00 . A A . 63 LYS HE3  1 1 
       23 30675 1 1 63 LYS HG2  H  -3.825 44.335   9.036 1.00 . A A . 63 LYS HG2  1 1 
       23 30676 1 1 63 LYS HG3  H  -5.317 43.663   9.683 1.00 . A A . 63 LYS HG3  1 1 
       23 30677 1 1 63 LYS HZ1  H  -5.308 47.109   7.102 1.00 . A A . 63 LYS HZ1  1 1 
       23 30678 1 1 63 LYS HZ2  H  -6.921 47.373   7.569 1.00 . A A . 63 LYS HZ2  1 1 
       23 30679 1 1 63 LYS HZ3  H  -6.576 46.421   6.206 1.00 . A A . 63 LYS HZ3  1 1 
       23 30680 1 1 63 LYS N    N  -2.296 45.950  10.117 1.00 . A A . 63 LYS N    1 1 
       23 30681 1 1 63 LYS NZ   N  -6.256 46.686   7.160 1.00 . A A . 63 LYS NZ   1 1 
       23 30682 1 1 63 LYS O    O  -3.132 45.631  13.608 1.00 . A A . 63 LYS O    1 1 
       23 30683 1 1 64 TRP C    C   0.889 46.983  13.643 1.00 . A A . 64 TRP C    1 1 
       23 30684 1 1 64 TRP CA   C  -0.497 46.389  13.857 1.00 . A A . 64 TRP CA   1 1 
       23 30685 1 1 64 TRP CB   C  -0.352 44.992  14.460 1.00 . A A . 64 TRP CB   1 1 
       23 30686 1 1 64 TRP CD1  C  -0.027 43.798  12.256 1.00 . A A . 64 TRP CD1  1 1 
       23 30687 1 1 64 TRP CD2  C  -1.735 42.964  13.455 1.00 . A A . 64 TRP CD2  1 1 
       23 30688 1 1 64 TRP CE2  C  -1.674 42.209  12.262 1.00 . A A . 64 TRP CE2  1 1 
       23 30689 1 1 64 TRP CE3  C  -2.728 42.645  14.394 1.00 . A A . 64 TRP CE3  1 1 
       23 30690 1 1 64 TRP CG   C  -0.683 43.966  13.427 1.00 . A A . 64 TRP CG   1 1 
       23 30691 1 1 64 TRP CH2  C  -3.553 40.865  12.953 1.00 . A A . 64 TRP CH2  1 1 
       23 30692 1 1 64 TRP CZ2  C  -2.569 41.169  12.008 1.00 . A A . 64 TRP CZ2  1 1 
       23 30693 1 1 64 TRP CZ3  C  -3.632 41.601  14.145 1.00 . A A . 64 TRP CZ3  1 1 
       23 30694 1 1 64 TRP H    H  -0.817 46.600  11.763 1.00 . A A . 64 TRP H    1 1 
       23 30695 1 1 64 TRP HA   H  -1.041 47.009  14.555 1.00 . A A . 64 TRP HA   1 1 
       23 30696 1 1 64 TRP HB2  H   0.664 44.849  14.799 1.00 . A A . 64 TRP HB2  1 1 
       23 30697 1 1 64 TRP HB3  H  -1.026 44.889  15.296 1.00 . A A . 64 TRP HB3  1 1 
       23 30698 1 1 64 TRP HD1  H   0.815 44.380  11.920 1.00 . A A . 64 TRP HD1  1 1 
       23 30699 1 1 64 TRP HE1  H  -0.332 42.433  10.684 1.00 . A A . 64 TRP HE1  1 1 
       23 30700 1 1 64 TRP HE3  H  -2.794 43.203  15.312 1.00 . A A . 64 TRP HE3  1 1 
       23 30701 1 1 64 TRP HH2  H  -4.250 40.063  12.767 1.00 . A A . 64 TRP HH2  1 1 
       23 30702 1 1 64 TRP HZ2  H  -2.504 40.607  11.090 1.00 . A A . 64 TRP HZ2  1 1 
       23 30703 1 1 64 TRP HZ3  H  -4.394 41.366  14.873 1.00 . A A . 64 TRP HZ3  1 1 
       23 30704 1 1 64 TRP N    N  -1.248 46.328  12.599 1.00 . A A . 64 TRP N    1 1 
       23 30705 1 1 64 TRP NE1  N  -0.614 42.753  11.565 1.00 . A A . 64 TRP NE1  1 1 
       23 30706 1 1 64 TRP O    O   1.420 47.680  14.512 1.00 . A A . 64 TRP O    1 1 
       23 30707 1 1 65 LYS C    C   3.757 46.807  13.335 1.00 . A A . 65 LYS C    1 1 
       23 30708 1 1 65 LYS CA   C   2.821 47.139  12.180 1.00 . A A . 65 LYS CA   1 1 
       23 30709 1 1 65 LYS CB   C   2.815 48.647  11.917 1.00 . A A . 65 LYS CB   1 1 
       23 30710 1 1 65 LYS CD   C   1.763 50.459  10.532 1.00 . A A . 65 LYS CD   1 1 
       23 30711 1 1 65 LYS CE   C   2.998 50.880   9.730 1.00 . A A . 65 LYS CE   1 1 
       23 30712 1 1 65 LYS CG   C   1.807 48.952  10.806 1.00 . A A . 65 LYS CG   1 1 
       23 30713 1 1 65 LYS H    H   1.009 46.093  11.863 1.00 . A A . 65 LYS H    1 1 
       23 30714 1 1 65 LYS HA   H   3.166 46.629  11.294 1.00 . A A . 65 LYS HA   1 1 
       23 30715 1 1 65 LYS HB2  H   2.536 49.174  12.818 1.00 . A A . 65 LYS HB2  1 1 
       23 30716 1 1 65 LYS HB3  H   3.800 48.960  11.602 1.00 . A A . 65 LYS HB3  1 1 
       23 30717 1 1 65 LYS HD2  H   0.871 50.694   9.967 1.00 . A A . 65 LYS HD2  1 1 
       23 30718 1 1 65 LYS HD3  H   1.746 50.995  11.469 1.00 . A A . 65 LYS HD3  1 1 
       23 30719 1 1 65 LYS HE2  H   3.593 50.010   9.501 1.00 . A A . 65 LYS HE2  1 1 
       23 30720 1 1 65 LYS HE3  H   2.685 51.354   8.811 1.00 . A A . 65 LYS HE3  1 1 
       23 30721 1 1 65 LYS HG2  H   2.100 48.431   9.904 1.00 . A A . 65 LYS HG2  1 1 
       23 30722 1 1 65 LYS HG3  H   0.828 48.617  11.113 1.00 . A A . 65 LYS HG3  1 1 
       23 30723 1 1 65 LYS HZ1  H   3.223 52.230  11.301 1.00 . A A . 65 LYS HZ1  1 1 
       23 30724 1 1 65 LYS HZ2  H   4.136 52.616   9.922 1.00 . A A . 65 LYS HZ2  1 1 
       23 30725 1 1 65 LYS HZ3  H   4.627 51.349  10.941 1.00 . A A . 65 LYS HZ3  1 1 
       23 30726 1 1 65 LYS N    N   1.479 46.669  12.497 1.00 . A A . 65 LYS N    1 1 
       23 30727 1 1 65 LYS NZ   N   3.808 51.841  10.534 1.00 . A A . 65 LYS NZ   1 1 
       23 30728 1 1 65 LYS O    O   4.873 47.319  13.421 1.00 . A A . 65 LYS O    1 1 
       23 30729 1 1 66 SER C    C   4.894 44.281  15.021 1.00 . A A . 66 SER C    1 1 
       23 30730 1 1 66 SER CA   C   4.061 45.505  15.368 1.00 . A A . 66 SER CA   1 1 
       23 30731 1 1 66 SER CB   C   3.131 45.173  16.528 1.00 . A A . 66 SER CB   1 1 
       23 30732 1 1 66 SER H    H   2.385 45.556  14.085 1.00 . A A . 66 SER H    1 1 
       23 30733 1 1 66 SER HA   H   4.721 46.307  15.664 1.00 . A A . 66 SER HA   1 1 
       23 30734 1 1 66 SER HB2  H   3.704 45.080  17.438 1.00 . A A . 66 SER HB2  1 1 
       23 30735 1 1 66 SER HB3  H   2.401 45.964  16.641 1.00 . A A . 66 SER HB3  1 1 
       23 30736 1 1 66 SER HG   H   3.144 43.251  16.227 1.00 . A A . 66 SER HG   1 1 
       23 30737 1 1 66 SER N    N   3.281 45.931  14.217 1.00 . A A . 66 SER N    1 1 
       23 30738 1 1 66 SER O    O   5.116 43.981  13.848 1.00 . A A . 66 SER O    1 1 
       23 30739 1 1 66 SER OG   O   2.478 43.942  16.257 1.00 . A A . 66 SER OG   1 1 
       23 30740 1 1 67 LYS C    C   5.669 41.212  16.675 1.00 . A A . 67 LYS C    1 1 
       23 30741 1 1 67 LYS CA   C   6.157 42.384  15.828 1.00 . A A . 67 LYS CA   1 1 
       23 30742 1 1 67 LYS CB   C   7.619 42.677  16.157 1.00 . A A . 67 LYS CB   1 1 
       23 30743 1 1 67 LYS CD   C   9.882 41.642  16.386 1.00 . A A . 67 LYS CD   1 1 
       23 30744 1 1 67 LYS CE   C  10.657 40.334  16.257 1.00 . A A . 67 LYS CE   1 1 
       23 30745 1 1 67 LYS CG   C   8.409 41.375  16.089 1.00 . A A . 67 LYS CG   1 1 
       23 30746 1 1 67 LYS H    H   5.145 43.860  16.961 1.00 . A A . 67 LYS H    1 1 
       23 30747 1 1 67 LYS HA   H   6.092 42.109  14.788 1.00 . A A . 67 LYS HA   1 1 
       23 30748 1 1 67 LYS HB2  H   8.015 43.381  15.438 1.00 . A A . 67 LYS HB2  1 1 
       23 30749 1 1 67 LYS HB3  H   7.692 43.093  17.151 1.00 . A A . 67 LYS HB3  1 1 
       23 30750 1 1 67 LYS HD2  H  10.267 42.366  15.680 1.00 . A A . 67 LYS HD2  1 1 
       23 30751 1 1 67 LYS HD3  H   9.986 42.021  17.391 1.00 . A A . 67 LYS HD3  1 1 
       23 30752 1 1 67 LYS HE2  H  11.467 40.463  15.557 1.00 . A A . 67 LYS HE2  1 1 
       23 30753 1 1 67 LYS HE3  H  11.056 40.054  17.219 1.00 . A A . 67 LYS HE3  1 1 
       23 30754 1 1 67 LYS HG2  H   8.021 40.682  16.821 1.00 . A A . 67 LYS HG2  1 1 
       23 30755 1 1 67 LYS HG3  H   8.314 40.951  15.103 1.00 . A A . 67 LYS HG3  1 1 
       23 30756 1 1 67 LYS HZ1  H   9.512 39.430  14.767 1.00 . A A . 67 LYS HZ1  1 1 
       23 30757 1 1 67 LYS HZ2  H   8.856 39.293  16.327 1.00 . A A . 67 LYS HZ2  1 1 
       23 30758 1 1 67 LYS HZ3  H  10.184 38.339  15.876 1.00 . A A . 67 LYS HZ3  1 1 
       23 30759 1 1 67 LYS N    N   5.352 43.575  16.047 1.00 . A A . 67 LYS N    1 1 
       23 30760 1 1 67 LYS NZ   N   9.733 39.268  15.770 1.00 . A A . 67 LYS NZ   1 1 
       23 30761 1 1 67 LYS O    O   5.224 40.193  16.147 1.00 . A A . 67 LYS O    1 1 
       23 30762 1 1 68 GLU C    C   3.891 39.959  18.755 1.00 . A A . 68 GLU C    1 1 
       23 30763 1 1 68 GLU CA   C   5.375 40.282  18.897 1.00 . A A . 68 GLU CA   1 1 
       23 30764 1 1 68 GLU CB   C   5.671 40.695  20.337 1.00 . A A . 68 GLU CB   1 1 
       23 30765 1 1 68 GLU CD   C   7.484 41.087  22.006 1.00 . A A . 68 GLU CD   1 1 
       23 30766 1 1 68 GLU CG   C   7.183 40.750  20.551 1.00 . A A . 68 GLU CG   1 1 
       23 30767 1 1 68 GLU H    H   6.167 42.173  18.357 1.00 . A A . 68 GLU H    1 1 
       23 30768 1 1 68 GLU HA   H   5.948 39.397  18.668 1.00 . A A . 68 GLU HA   1 1 
       23 30769 1 1 68 GLU HB2  H   5.244 41.671  20.523 1.00 . A A . 68 GLU HB2  1 1 
       23 30770 1 1 68 GLU HB3  H   5.239 39.975  21.016 1.00 . A A . 68 GLU HB3  1 1 
       23 30771 1 1 68 GLU HG2  H   7.615 39.790  20.305 1.00 . A A . 68 GLU HG2  1 1 
       23 30772 1 1 68 GLU HG3  H   7.609 41.511  19.913 1.00 . A A . 68 GLU HG3  1 1 
       23 30773 1 1 68 GLU N    N   5.782 41.350  17.990 1.00 . A A . 68 GLU N    1 1 
       23 30774 1 1 68 GLU O    O   3.501 38.794  18.809 1.00 . A A . 68 GLU O    1 1 
       23 30775 1 1 68 GLU OE1  O   6.596 41.592  22.673 1.00 . A A . 68 GLU OE1  1 1 
       23 30776 1 1 68 GLU OE2  O   8.600 40.836  22.433 1.00 . A A . 68 GLU OE2  1 1 
       23 30777 1 1 69 ASP C    C   1.365 39.929  17.167 1.00 . A A . 69 ASP C    1 1 
       23 30778 1 1 69 ASP CA   C   1.631 40.749  18.418 1.00 . A A . 69 ASP CA   1 1 
       23 30779 1 1 69 ASP CB   C   0.876 42.073  18.324 1.00 . A A . 69 ASP CB   1 1 
       23 30780 1 1 69 ASP CG   C   1.007 42.847  19.629 1.00 . A A . 69 ASP CG   1 1 
       23 30781 1 1 69 ASP H    H   3.419 41.895  18.524 1.00 . A A . 69 ASP H    1 1 
       23 30782 1 1 69 ASP HA   H   1.274 40.203  19.277 1.00 . A A . 69 ASP HA   1 1 
       23 30783 1 1 69 ASP HB2  H   1.283 42.659  17.516 1.00 . A A . 69 ASP HB2  1 1 
       23 30784 1 1 69 ASP HB3  H  -0.167 41.877  18.129 1.00 . A A . 69 ASP HB3  1 1 
       23 30785 1 1 69 ASP N    N   3.064 40.983  18.566 1.00 . A A . 69 ASP N    1 1 
       23 30786 1 1 69 ASP O    O   0.582 38.980  17.186 1.00 . A A . 69 ASP O    1 1 
       23 30787 1 1 69 ASP OD1  O   1.005 42.218  20.673 1.00 . A A . 69 ASP OD1  1 1 
       23 30788 1 1 69 ASP OD2  O   1.099 44.062  19.566 1.00 . A A . 69 ASP OD2  1 1 
       23 30789 1 1 70 ILE C    C   2.219 38.116  15.018 1.00 . A A . 70 ILE C    1 1 
       23 30790 1 1 70 ILE CA   C   1.854 39.584  14.827 1.00 . A A . 70 ILE CA   1 1 
       23 30791 1 1 70 ILE CB   C   2.725 40.209  13.735 1.00 . A A . 70 ILE CB   1 1 
       23 30792 1 1 70 ILE CD1  C   3.161 42.315  12.451 1.00 . A A . 70 ILE CD1  1 1 
       23 30793 1 1 70 ILE CG1  C   2.280 41.657  13.515 1.00 . A A . 70 ILE CG1  1 1 
       23 30794 1 1 70 ILE CG2  C   2.561 39.415  12.436 1.00 . A A . 70 ILE CG2  1 1 
       23 30795 1 1 70 ILE H    H   2.637 41.064  16.119 1.00 . A A . 70 ILE H    1 1 
       23 30796 1 1 70 ILE HA   H   0.815 39.654  14.529 1.00 . A A . 70 ILE HA   1 1 
       23 30797 1 1 70 ILE HB   H   3.760 40.188  14.043 1.00 . A A . 70 ILE HB   1 1 
       23 30798 1 1 70 ILE HD11 H   4.175 41.952  12.547 1.00 . A A . 70 ILE HD11 1 1 
       23 30799 1 1 70 ILE HD12 H   3.148 43.387  12.587 1.00 . A A . 70 ILE HD12 1 1 
       23 30800 1 1 70 ILE HD13 H   2.783 42.073  11.470 1.00 . A A . 70 ILE HD13 1 1 
       23 30801 1 1 70 ILE HG12 H   1.251 41.670  13.187 1.00 . A A . 70 ILE HG12 1 1 
       23 30802 1 1 70 ILE HG13 H   2.369 42.205  14.441 1.00 . A A . 70 ILE HG13 1 1 
       23 30803 1 1 70 ILE HG21 H   2.616 40.086  11.593 1.00 . A A . 70 ILE HG21 1 1 
       23 30804 1 1 70 ILE HG22 H   1.602 38.917  12.437 1.00 . A A . 70 ILE HG22 1 1 
       23 30805 1 1 70 ILE HG23 H   3.350 38.681  12.361 1.00 . A A . 70 ILE HG23 1 1 
       23 30806 1 1 70 ILE N    N   2.027 40.300  16.078 1.00 . A A . 70 ILE N    1 1 
       23 30807 1 1 70 ILE O    O   1.539 37.227  14.505 1.00 . A A . 70 ILE O    1 1 
       23 30808 1 1 71 LEU C    C   2.617 35.700  16.691 1.00 . A A . 71 LEU C    1 1 
       23 30809 1 1 71 LEU CA   C   3.732 36.513  16.048 1.00 . A A . 71 LEU CA   1 1 
       23 30810 1 1 71 LEU CB   C   4.944 36.544  16.983 1.00 . A A . 71 LEU CB   1 1 
       23 30811 1 1 71 LEU CD1  C   7.327 37.266  17.222 1.00 . A A . 71 LEU CD1  1 1 
       23 30812 1 1 71 LEU CD2  C   6.558 36.202  15.102 1.00 . A A . 71 LEU CD2  1 1 
       23 30813 1 1 71 LEU CG   C   6.153 37.132  16.249 1.00 . A A . 71 LEU CG   1 1 
       23 30814 1 1 71 LEU H    H   3.784 38.620  16.165 1.00 . A A . 71 LEU H    1 1 
       23 30815 1 1 71 LEU HA   H   4.014 36.042  15.123 1.00 . A A . 71 LEU HA   1 1 
       23 30816 1 1 71 LEU HB2  H   4.715 37.155  17.845 1.00 . A A . 71 LEU HB2  1 1 
       23 30817 1 1 71 LEU HB3  H   5.171 35.543  17.307 1.00 . A A . 71 LEU HB3  1 1 
       23 30818 1 1 71 LEU HD11 H   8.045 36.484  17.028 1.00 . A A . 71 LEU HD11 1 1 
       23 30819 1 1 71 LEU HD12 H   6.966 37.178  18.237 1.00 . A A . 71 LEU HD12 1 1 
       23 30820 1 1 71 LEU HD13 H   7.801 38.227  17.085 1.00 . A A . 71 LEU HD13 1 1 
       23 30821 1 1 71 LEU HD21 H   6.426 35.173  15.408 1.00 . A A . 71 LEU HD21 1 1 
       23 30822 1 1 71 LEU HD22 H   7.593 36.372  14.850 1.00 . A A . 71 LEU HD22 1 1 
       23 30823 1 1 71 LEU HD23 H   5.943 36.402  14.239 1.00 . A A . 71 LEU HD23 1 1 
       23 30824 1 1 71 LEU HG   H   5.898 38.105  15.855 1.00 . A A . 71 LEU HG   1 1 
       23 30825 1 1 71 LEU N    N   3.288 37.872  15.775 1.00 . A A . 71 LEU N    1 1 
       23 30826 1 1 71 LEU O    O   2.395 34.544  16.330 1.00 . A A . 71 LEU O    1 1 
       23 30827 1 1 72 HIS C    C  -0.257 35.234  17.277 1.00 . A A . 72 HIS C    1 1 
       23 30828 1 1 72 HIS CA   C   0.806 35.630  18.293 1.00 . A A . 72 HIS CA   1 1 
       23 30829 1 1 72 HIS CB   C   0.174 36.539  19.347 1.00 . A A . 72 HIS CB   1 1 
       23 30830 1 1 72 HIS CD2  C   0.885 36.136  21.840 1.00 . A A . 72 HIS CD2  1 1 
       23 30831 1 1 72 HIS CE1  C   2.773 37.197  21.812 1.00 . A A . 72 HIS CE1  1 1 
       23 30832 1 1 72 HIS CG   C   1.052 36.616  20.566 1.00 . A A . 72 HIS CG   1 1 
       23 30833 1 1 72 HIS H    H   2.117 37.239  17.865 1.00 . A A . 72 HIS H    1 1 
       23 30834 1 1 72 HIS HA   H   1.179 34.742  18.773 1.00 . A A . 72 HIS HA   1 1 
       23 30835 1 1 72 HIS HB2  H   0.047 37.531  18.937 1.00 . A A . 72 HIS HB2  1 1 
       23 30836 1 1 72 HIS HB3  H  -0.793 36.144  19.628 1.00 . A A . 72 HIS HB3  1 1 
       23 30837 1 1 72 HIS HD1  H   2.678 37.741  19.804 1.00 . A A . 72 HIS HD1  1 1 
       23 30838 1 1 72 HIS HD2  H   0.034 35.564  22.180 1.00 . A A . 72 HIS HD2  1 1 
       23 30839 1 1 72 HIS HE1  H   3.713 37.632  22.115 1.00 . A A . 72 HIS HE1  1 1 
       23 30840 1 1 72 HIS HE2  H   2.114 36.305  23.574 1.00 . A A . 72 HIS HE2  1 1 
       23 30841 1 1 72 HIS N    N   1.907 36.313  17.627 1.00 . A A . 72 HIS N    1 1 
       23 30842 1 1 72 HIS ND1  N   2.266 37.285  20.568 1.00 . A A . 72 HIS ND1  1 1 
       23 30843 1 1 72 HIS NE2  N   1.972 36.503  22.626 1.00 . A A . 72 HIS NE2  1 1 
       23 30844 1 1 72 HIS O    O  -0.797 34.128  17.322 1.00 . A A . 72 HIS O    1 1 
       23 30845 1 1 73 LYS C    C  -1.145 34.728  14.446 1.00 . A A . 73 LYS C    1 1 
       23 30846 1 1 73 LYS CA   C  -1.574 35.882  15.345 1.00 . A A . 73 LYS CA   1 1 
       23 30847 1 1 73 LYS CB   C  -1.794 37.126  14.480 1.00 . A A . 73 LYS CB   1 1 
       23 30848 1 1 73 LYS CD   C  -3.324 38.165  16.193 1.00 . A A . 73 LYS CD   1 1 
       23 30849 1 1 73 LYS CE   C  -4.501 37.842  15.271 1.00 . A A . 73 LYS CE   1 1 
       23 30850 1 1 73 LYS CG   C  -2.051 38.355  15.363 1.00 . A A . 73 LYS CG   1 1 
       23 30851 1 1 73 LYS H    H  -0.111 37.019  16.372 1.00 . A A . 73 LYS H    1 1 
       23 30852 1 1 73 LYS HA   H  -2.498 35.620  15.826 1.00 . A A . 73 LYS HA   1 1 
       23 30853 1 1 73 LYS HB2  H  -0.918 37.299  13.877 1.00 . A A . 73 LYS HB2  1 1 
       23 30854 1 1 73 LYS HB3  H  -2.643 36.966  13.834 1.00 . A A . 73 LYS HB3  1 1 
       23 30855 1 1 73 LYS HD2  H  -3.179 37.359  16.898 1.00 . A A . 73 LYS HD2  1 1 
       23 30856 1 1 73 LYS HD3  H  -3.534 39.077  16.732 1.00 . A A . 73 LYS HD3  1 1 
       23 30857 1 1 73 LYS HE2  H  -4.356 38.324  14.315 1.00 . A A . 73 LYS HE2  1 1 
       23 30858 1 1 73 LYS HE3  H  -4.566 36.774  15.129 1.00 . A A . 73 LYS HE3  1 1 
       23 30859 1 1 73 LYS HG2  H  -1.212 38.501  16.024 1.00 . A A . 73 LYS HG2  1 1 
       23 30860 1 1 73 LYS HG3  H  -2.163 39.227  14.735 1.00 . A A . 73 LYS HG3  1 1 
       23 30861 1 1 73 LYS HZ1  H  -6.236 37.557  16.388 1.00 . A A . 73 LYS HZ1  1 1 
       23 30862 1 1 73 LYS HZ2  H  -6.391 38.711  15.148 1.00 . A A . 73 LYS HZ2  1 1 
       23 30863 1 1 73 LYS HZ3  H  -5.541 39.094  16.570 1.00 . A A . 73 LYS HZ3  1 1 
       23 30864 1 1 73 LYS N    N  -0.563 36.148  16.362 1.00 . A A . 73 LYS N    1 1 
       23 30865 1 1 73 LYS NZ   N  -5.763 38.338  15.892 1.00 . A A . 73 LYS NZ   1 1 
       23 30866 1 1 73 LYS O    O  -1.887 33.768  14.263 1.00 . A A . 73 LYS O    1 1 
       23 30867 1 1 74 LEU C    C   0.545 32.431  13.710 1.00 . A A . 74 LEU C    1 1 
       23 30868 1 1 74 LEU CA   C   0.534 33.768  12.989 1.00 . A A . 74 LEU CA   1 1 
       23 30869 1 1 74 LEU CB   C   1.931 34.094  12.444 1.00 . A A . 74 LEU CB   1 1 
       23 30870 1 1 74 LEU CD1  C   1.487 36.465  11.785 1.00 . A A . 74 LEU CD1  1 1 
       23 30871 1 1 74 LEU CD2  C   3.099 35.095  10.457 1.00 . A A . 74 LEU CD2  1 1 
       23 30872 1 1 74 LEU CG   C   1.796 35.063  11.265 1.00 . A A . 74 LEU CG   1 1 
       23 30873 1 1 74 LEU H    H   0.604 35.619  14.033 1.00 . A A . 74 LEU H    1 1 
       23 30874 1 1 74 LEU HA   H  -0.149 33.691  12.155 1.00 . A A . 74 LEU HA   1 1 
       23 30875 1 1 74 LEU HB2  H   2.524 34.553  13.223 1.00 . A A . 74 LEU HB2  1 1 
       23 30876 1 1 74 LEU HB3  H   2.411 33.187  12.111 1.00 . A A . 74 LEU HB3  1 1 
       23 30877 1 1 74 LEU HD11 H   1.440 37.155  10.953 1.00 . A A . 74 LEU HD11 1 1 
       23 30878 1 1 74 LEU HD12 H   2.264 36.774  12.467 1.00 . A A . 74 LEU HD12 1 1 
       23 30879 1 1 74 LEU HD13 H   0.537 36.457  12.298 1.00 . A A . 74 LEU HD13 1 1 
       23 30880 1 1 74 LEU HD21 H   3.265 34.130  10.000 1.00 . A A . 74 LEU HD21 1 1 
       23 30881 1 1 74 LEU HD22 H   3.927 35.330  11.110 1.00 . A A . 74 LEU HD22 1 1 
       23 30882 1 1 74 LEU HD23 H   3.025 35.849   9.685 1.00 . A A . 74 LEU HD23 1 1 
       23 30883 1 1 74 LEU HG   H   0.989 34.734  10.629 1.00 . A A . 74 LEU HG   1 1 
       23 30884 1 1 74 LEU N    N   0.054 34.825  13.874 1.00 . A A . 74 LEU N    1 1 
       23 30885 1 1 74 LEU O    O   0.201 31.408  13.126 1.00 . A A . 74 LEU O    1 1 
       23 30886 1 1 75 ASN C    C  -0.448 30.566  15.751 1.00 . A A . 75 ASN C    1 1 
       23 30887 1 1 75 ASN CA   C   0.941 31.203  15.753 1.00 . A A . 75 ASN CA   1 1 
       23 30888 1 1 75 ASN CB   C   1.374 31.507  17.188 1.00 . A A . 75 ASN CB   1 1 
       23 30889 1 1 75 ASN CG   C   2.779 32.100  17.188 1.00 . A A . 75 ASN CG   1 1 
       23 30890 1 1 75 ASN H    H   1.174 33.281  15.410 1.00 . A A . 75 ASN H    1 1 
       23 30891 1 1 75 ASN HA   H   1.646 30.517  15.310 1.00 . A A . 75 ASN HA   1 1 
       23 30892 1 1 75 ASN HB2  H   0.684 32.216  17.625 1.00 . A A . 75 ASN HB2  1 1 
       23 30893 1 1 75 ASN HB3  H   1.370 30.598  17.768 1.00 . A A . 75 ASN HB3  1 1 
       23 30894 1 1 75 ASN HD21 H   2.611 32.874  19.009 1.00 . A A . 75 ASN HD21 1 1 
       23 30895 1 1 75 ASN HD22 H   4.099 33.147  18.239 1.00 . A A . 75 ASN HD22 1 1 
       23 30896 1 1 75 ASN N    N   0.918 32.437  14.982 1.00 . A A . 75 ASN N    1 1 
       23 30897 1 1 75 ASN ND2  N   3.199 32.758  18.233 1.00 . A A . 75 ASN ND2  1 1 
       23 30898 1 1 75 ASN O    O  -0.595 29.366  15.524 1.00 . A A . 75 ASN O    1 1 
       23 30899 1 1 75 ASN OD1  O   3.511 31.963  16.209 1.00 . A A . 75 ASN OD1  1 1 
       23 30900 1 1 76 GLU C    C  -3.245 30.428  14.627 1.00 . A A . 76 GLU C    1 1 
       23 30901 1 1 76 GLU CA   C  -2.845 30.918  16.014 1.00 . A A . 76 GLU CA   1 1 
       23 30902 1 1 76 GLU CB   C  -3.776 32.058  16.446 1.00 . A A . 76 GLU CB   1 1 
       23 30903 1 1 76 GLU CD   C  -6.116 32.659  17.093 1.00 . A A . 76 GLU CD   1 1 
       23 30904 1 1 76 GLU CG   C  -5.166 31.506  16.780 1.00 . A A . 76 GLU CG   1 1 
       23 30905 1 1 76 GLU H    H  -1.280 32.338  16.168 1.00 . A A . 76 GLU H    1 1 
       23 30906 1 1 76 GLU HA   H  -2.933 30.104  16.719 1.00 . A A . 76 GLU HA   1 1 
       23 30907 1 1 76 GLU HB2  H  -3.366 32.545  17.316 1.00 . A A . 76 GLU HB2  1 1 
       23 30908 1 1 76 GLU HB3  H  -3.861 32.772  15.642 1.00 . A A . 76 GLU HB3  1 1 
       23 30909 1 1 76 GLU HG2  H  -5.545 30.944  15.939 1.00 . A A . 76 GLU HG2  1 1 
       23 30910 1 1 76 GLU HG3  H  -5.096 30.860  17.641 1.00 . A A . 76 GLU HG3  1 1 
       23 30911 1 1 76 GLU N    N  -1.464 31.392  15.997 1.00 . A A . 76 GLU N    1 1 
       23 30912 1 1 76 GLU O    O  -3.913 29.404  14.481 1.00 . A A . 76 GLU O    1 1 
       23 30913 1 1 76 GLU OE1  O  -5.641 33.774  17.232 1.00 . A A . 76 GLU OE1  1 1 
       23 30914 1 1 76 GLU OE2  O  -7.309 32.412  17.181 1.00 . A A . 76 GLU OE2  1 1 
       23 30915 1 1 77 GLN C    C  -2.307 29.594  11.795 1.00 . A A . 77 GLN C    1 1 
       23 30916 1 1 77 GLN CA   C  -3.119 30.810  12.233 1.00 . A A . 77 GLN CA   1 1 
       23 30917 1 1 77 GLN CB   C  -2.801 31.993  11.319 1.00 . A A . 77 GLN CB   1 1 
       23 30918 1 1 77 GLN CD   C  -5.125 32.884  11.619 1.00 . A A . 77 GLN CD   1 1 
       23 30919 1 1 77 GLN CG   C  -3.640 33.205  11.735 1.00 . A A . 77 GLN CG   1 1 
       23 30920 1 1 77 GLN H    H  -2.281 31.967  13.791 1.00 . A A . 77 GLN H    1 1 
       23 30921 1 1 77 GLN HA   H  -4.170 30.578  12.149 1.00 . A A . 77 GLN HA   1 1 
       23 30922 1 1 77 GLN HB2  H  -1.751 32.237  11.400 1.00 . A A . 77 GLN HB2  1 1 
       23 30923 1 1 77 GLN HB3  H  -3.030 31.732  10.297 1.00 . A A . 77 GLN HB3  1 1 
       23 30924 1 1 77 GLN HE21 H  -5.527 33.386  13.498 1.00 . A A . 77 GLN HE21 1 1 
       23 30925 1 1 77 GLN HE22 H  -6.857 32.852  12.590 1.00 . A A . 77 GLN HE22 1 1 
       23 30926 1 1 77 GLN HG2  H  -3.413 33.465  12.754 1.00 . A A . 77 GLN HG2  1 1 
       23 30927 1 1 77 GLN HG3  H  -3.402 34.041  11.094 1.00 . A A . 77 GLN HG3  1 1 
       23 30928 1 1 77 GLN N    N  -2.817 31.166  13.610 1.00 . A A . 77 GLN N    1 1 
       23 30929 1 1 77 GLN NE2  N  -5.900 33.054  12.655 1.00 . A A . 77 GLN NE2  1 1 
       23 30930 1 1 77 GLN O    O  -2.802 28.726  11.078 1.00 . A A . 77 GLN O    1 1 
       23 30931 1 1 77 GLN OE1  O  -5.590 32.469  10.558 1.00 . A A . 77 GLN OE1  1 1 
       23 30932 1 1 78 TRP C    C  -0.840 27.109  12.236 1.00 . A A . 78 TRP C    1 1 
       23 30933 1 1 78 TRP CA   C  -0.177 28.433  11.873 1.00 . A A . 78 TRP CA   1 1 
       23 30934 1 1 78 TRP CB   C   1.144 28.561  12.630 1.00 . A A . 78 TRP CB   1 1 
       23 30935 1 1 78 TRP CD1  C   2.476 26.620  11.693 1.00 . A A . 78 TRP CD1  1 1 
       23 30936 1 1 78 TRP CD2  C   3.301 28.624  11.094 1.00 . A A . 78 TRP CD2  1 1 
       23 30937 1 1 78 TRP CE2  C   4.144 27.650  10.512 1.00 . A A . 78 TRP CE2  1 1 
       23 30938 1 1 78 TRP CE3  C   3.595 29.979  10.871 1.00 . A A . 78 TRP CE3  1 1 
       23 30939 1 1 78 TRP CG   C   2.252 27.948  11.837 1.00 . A A . 78 TRP CG   1 1 
       23 30940 1 1 78 TRP CH2  C   5.533 29.367   9.528 1.00 . A A . 78 TRP CH2  1 1 
       23 30941 1 1 78 TRP CZ2  C   5.251 28.012   9.736 1.00 . A A . 78 TRP CZ2  1 1 
       23 30942 1 1 78 TRP CZ3  C   4.705 30.348  10.094 1.00 . A A . 78 TRP CZ3  1 1 
       23 30943 1 1 78 TRP H    H  -0.716 30.261  12.796 1.00 . A A . 78 TRP H    1 1 
       23 30944 1 1 78 TRP HA   H   0.017 28.458  10.812 1.00 . A A . 78 TRP HA   1 1 
       23 30945 1 1 78 TRP HB2  H   1.365 29.602  12.796 1.00 . A A . 78 TRP HB2  1 1 
       23 30946 1 1 78 TRP HB3  H   1.065 28.058  13.583 1.00 . A A . 78 TRP HB3  1 1 
       23 30947 1 1 78 TRP HD1  H   1.875 25.831  12.122 1.00 . A A . 78 TRP HD1  1 1 
       23 30948 1 1 78 TRP HE1  H   3.978 25.578  10.639 1.00 . A A . 78 TRP HE1  1 1 
       23 30949 1 1 78 TRP HE3  H   2.960 30.743  11.298 1.00 . A A . 78 TRP HE3  1 1 
       23 30950 1 1 78 TRP HH2  H   6.390 29.657   8.936 1.00 . A A . 78 TRP HH2  1 1 
       23 30951 1 1 78 TRP HZ2  H   5.885 27.254   9.306 1.00 . A A . 78 TRP HZ2  1 1 
       23 30952 1 1 78 TRP HZ3  H   4.922 31.391   9.933 1.00 . A A . 78 TRP HZ3  1 1 
       23 30953 1 1 78 TRP N    N  -1.055 29.542  12.231 1.00 . A A . 78 TRP N    1 1 
       23 30954 1 1 78 TRP NE1  N   3.599 26.443  10.902 1.00 . A A . 78 TRP NE1  1 1 
       23 30955 1 1 78 TRP O    O  -0.877 26.177  11.433 1.00 . A A . 78 TRP O    1 1 
       23 30956 1 1 79 ASN C    C  -3.355 25.659  13.173 1.00 . A A . 79 ASN C    1 1 
       23 30957 1 1 79 ASN CA   C  -2.047 25.849  13.924 1.00 . A A . 79 ASN CA   1 1 
       23 30958 1 1 79 ASN CB   C  -2.315 25.978  15.421 1.00 . A A . 79 ASN CB   1 1 
       23 30959 1 1 79 ASN CG   C  -0.989 26.009  16.174 1.00 . A A . 79 ASN CG   1 1 
       23 30960 1 1 79 ASN H    H  -1.318 27.829  14.039 1.00 . A A . 79 ASN H    1 1 
       23 30961 1 1 79 ASN HA   H  -1.412 24.991  13.754 1.00 . A A . 79 ASN HA   1 1 
       23 30962 1 1 79 ASN HB2  H  -2.858 26.893  15.609 1.00 . A A . 79 ASN HB2  1 1 
       23 30963 1 1 79 ASN HB3  H  -2.901 25.135  15.758 1.00 . A A . 79 ASN HB3  1 1 
       23 30964 1 1 79 ASN HD21 H  -1.138 27.929  16.652 1.00 . A A . 79 ASN HD21 1 1 
       23 30965 1 1 79 ASN HD22 H   0.265 27.152  17.204 1.00 . A A . 79 ASN HD22 1 1 
       23 30966 1 1 79 ASN N    N  -1.372 27.045  13.451 1.00 . A A . 79 ASN N    1 1 
       23 30967 1 1 79 ASN ND2  N  -0.588 27.123  16.724 1.00 . A A . 79 ASN ND2  1 1 
       23 30968 1 1 79 ASN O    O  -3.775 24.535  12.900 1.00 . A A . 79 ASN O    1 1 
       23 30969 1 1 79 ASN OD1  O  -0.298 24.995  16.255 1.00 . A A . 79 ASN OD1  1 1 
       23 30970 1 1 80 LYS C    C  -4.993 26.633  10.620 1.00 . A A . 80 LYS C    1 1 
       23 30971 1 1 80 LYS CA   C  -5.256 26.735  12.117 1.00 . A A . 80 LYS CA   1 1 
       23 30972 1 1 80 LYS CB   C  -6.062 27.999  12.411 1.00 . A A . 80 LYS CB   1 1 
       23 30973 1 1 80 LYS CD   C  -8.337 29.023  12.093 1.00 . A A . 80 LYS CD   1 1 
       23 30974 1 1 80 LYS CE   C  -8.360 29.751  13.442 1.00 . A A . 80 LYS CE   1 1 
       23 30975 1 1 80 LYS CG   C  -7.553 27.710  12.214 1.00 . A A . 80 LYS CG   1 1 
       23 30976 1 1 80 LYS H    H  -3.609 27.640  13.089 1.00 . A A . 80 LYS H    1 1 
       23 30977 1 1 80 LYS HA   H  -5.821 25.873  12.439 1.00 . A A . 80 LYS HA   1 1 
       23 30978 1 1 80 LYS HB2  H  -5.883 28.305  13.431 1.00 . A A . 80 LYS HB2  1 1 
       23 30979 1 1 80 LYS HB3  H  -5.758 28.787  11.738 1.00 . A A . 80 LYS HB3  1 1 
       23 30980 1 1 80 LYS HD2  H  -7.871 29.652  11.350 1.00 . A A . 80 LYS HD2  1 1 
       23 30981 1 1 80 LYS HD3  H  -9.354 28.805  11.791 1.00 . A A . 80 LYS HD3  1 1 
       23 30982 1 1 80 LYS HE2  H  -8.993 29.213  14.130 1.00 . A A . 80 LYS HE2  1 1 
       23 30983 1 1 80 LYS HE3  H  -7.360 29.805  13.840 1.00 . A A . 80 LYS HE3  1 1 
       23 30984 1 1 80 LYS HG2  H  -7.686 27.130  11.312 1.00 . A A . 80 LYS HG2  1 1 
       23 30985 1 1 80 LYS HG3  H  -7.923 27.149  13.059 1.00 . A A . 80 LYS HG3  1 1 
       23 30986 1 1 80 LYS HZ1  H  -9.766 31.097  12.697 1.00 . A A . 80 LYS HZ1  1 1 
       23 30987 1 1 80 LYS HZ2  H  -8.183 31.710  12.757 1.00 . A A . 80 LYS HZ2  1 1 
       23 30988 1 1 80 LYS HZ3  H  -9.090 31.556  14.185 1.00 . A A . 80 LYS HZ3  1 1 
       23 30989 1 1 80 LYS N    N  -3.994 26.775  12.841 1.00 . A A . 80 LYS N    1 1 
       23 30990 1 1 80 LYS NZ   N  -8.890 31.132  13.255 1.00 . A A . 80 LYS NZ   1 1 
       23 30991 1 1 80 LYS O    O  -5.917 26.444   9.829 1.00 . A A . 80 LYS O    1 1 
       23 30992 1 1 81 ASP C    C  -2.821 25.299   8.487 1.00 . A A . 81 ASP C    1 1 
       23 30993 1 1 81 ASP CA   C  -3.348 26.688   8.830 1.00 . A A . 81 ASP CA   1 1 
       23 30994 1 1 81 ASP CB   C  -2.273 27.732   8.520 1.00 . A A . 81 ASP CB   1 1 
       23 30995 1 1 81 ASP CG   C  -2.851 29.136   8.661 1.00 . A A . 81 ASP CG   1 1 
       23 30996 1 1 81 ASP H    H  -3.034 26.915  10.914 1.00 . A A . 81 ASP H    1 1 
       23 30997 1 1 81 ASP HA   H  -4.216 26.892   8.224 1.00 . A A . 81 ASP HA   1 1 
       23 30998 1 1 81 ASP HB2  H  -1.447 27.616   9.209 1.00 . A A . 81 ASP HB2  1 1 
       23 30999 1 1 81 ASP HB3  H  -1.920 27.593   7.509 1.00 . A A . 81 ASP HB3  1 1 
       23 31000 1 1 81 ASP N    N  -3.726 26.763  10.238 1.00 . A A . 81 ASP N    1 1 
       23 31001 1 1 81 ASP O    O  -3.600 24.363   8.535 1.00 . A A . 81 ASP O    1 1 
       23 31002 1 1 81 ASP OXT  O  -1.642 25.191   8.188 1.00 . A A . 81 ASP OXT  1 1 
       23 31003 1 1 81 ASP OD1  O  -4.060 29.248   8.763 1.00 . A A . 81 ASP OD1  1 1 
       23 31004 1 1 81 ASP OD2  O  -2.075 30.079   8.668 1.00 . A A . 81 ASP OD2  1 1 
       24 31005 1 1  1 GLY C    C   7.108 60.064   0.704 1.00 . A A .  1 GLY C    1 1 
       24 31006 1 1  1 GLY CA   C   7.538 60.915  -0.485 1.00 . A A .  1 GLY CA   1 1 
       24 31007 1 1  1 GLY H1   H   8.198 59.126  -1.319 1.00 . A A .  1 GLY H1   1 1 
       24 31008 1 1  1 GLY H2   H   8.534 60.501  -2.262 1.00 . A A .  1 GLY H2   1 1 
       24 31009 1 1  1 GLY H3   H   6.952 59.881  -2.194 1.00 . A A .  1 GLY H3   1 1 
       24 31010 1 1  1 GLY HA2  H   8.424 61.473  -0.224 1.00 . A A .  1 GLY HA2  1 1 
       24 31011 1 1  1 GLY HA3  H   6.742 61.601  -0.736 1.00 . A A .  1 GLY HA3  1 1 
       24 31012 1 1  1 GLY N    N   7.828 60.039  -1.653 1.00 . A A .  1 GLY N    1 1 
       24 31013 1 1  1 GLY O    O   7.721 60.112   1.772 1.00 . A A .  1 GLY O    1 1 
       24 31014 1 1  2 PRO C    C   6.559 57.434   2.146 1.00 . A A .  2 PRO C    1 1 
       24 31015 1 1  2 PRO CA   C   5.525 58.422   1.619 1.00 . A A .  2 PRO CA   1 1 
       24 31016 1 1  2 PRO CB   C   4.353 57.687   0.960 1.00 . A A .  2 PRO CB   1 1 
       24 31017 1 1  2 PRO CD   C   5.282 59.184  -0.698 1.00 . A A .  2 PRO CD   1 1 
       24 31018 1 1  2 PRO CG   C   4.000 58.486  -0.250 1.00 . A A .  2 PRO CG   1 1 
       24 31019 1 1  2 PRO HA   H   5.151 59.027   2.430 1.00 . A A .  2 PRO HA   1 1 
       24 31020 1 1  2 PRO HB2  H   4.653 56.687   0.679 1.00 . A A .  2 PRO HB2  1 1 
       24 31021 1 1  2 PRO HB3  H   3.512 57.650   1.635 1.00 . A A .  2 PRO HB3  1 1 
       24 31022 1 1  2 PRO HD2  H   5.806 58.583  -1.427 1.00 . A A .  2 PRO HD2  1 1 
       24 31023 1 1  2 PRO HD3  H   5.064 60.164  -1.092 1.00 . A A .  2 PRO HD3  1 1 
       24 31024 1 1  2 PRO HG2  H   3.637 57.831  -1.031 1.00 . A A .  2 PRO HG2  1 1 
       24 31025 1 1  2 PRO HG3  H   3.253 59.222  -0.002 1.00 . A A .  2 PRO HG3  1 1 
       24 31026 1 1  2 PRO N    N   6.064 59.300   0.539 1.00 . A A .  2 PRO N    1 1 
       24 31027 1 1  2 PRO O    O   6.211 56.459   2.812 1.00 . A A .  2 PRO O    1 1 
       24 31028 1 1  3 LEU C    C   8.950 56.845   3.860 1.00 . A A .  3 LEU C    1 1 
       24 31029 1 1  3 LEU CA   C   8.881 56.803   2.339 1.00 . A A .  3 LEU CA   1 1 
       24 31030 1 1  3 LEU CB   C  10.232 57.192   1.744 1.00 . A A .  3 LEU CB   1 1 
       24 31031 1 1  3 LEU CD1  C   9.360 57.008  -0.589 1.00 . A A .  3 LEU CD1  1 1 
       24 31032 1 1  3 LEU CD2  C  11.805 56.752  -0.152 1.00 . A A .  3 LEU CD2  1 1 
       24 31033 1 1  3 LEU CG   C  10.402 56.485   0.399 1.00 . A A .  3 LEU CG   1 1 
       24 31034 1 1  3 LEU H    H   8.063 58.480   1.334 1.00 . A A .  3 LEU H    1 1 
       24 31035 1 1  3 LEU HA   H   8.646 55.792   2.033 1.00 . A A .  3 LEU HA   1 1 
       24 31036 1 1  3 LEU HB2  H  10.268 58.263   1.599 1.00 . A A .  3 LEU HB2  1 1 
       24 31037 1 1  3 LEU HB3  H  11.024 56.890   2.411 1.00 . A A .  3 LEU HB3  1 1 
       24 31038 1 1  3 LEU HD11 H   8.402 56.561  -0.370 1.00 . A A .  3 LEU HD11 1 1 
       24 31039 1 1  3 LEU HD12 H   9.658 56.750  -1.595 1.00 . A A .  3 LEU HD12 1 1 
       24 31040 1 1  3 LEU HD13 H   9.282 58.079  -0.499 1.00 . A A .  3 LEU HD13 1 1 
       24 31041 1 1  3 LEU HD21 H  12.082 57.777   0.048 1.00 . A A .  3 LEU HD21 1 1 
       24 31042 1 1  3 LEU HD22 H  11.812 56.579  -1.218 1.00 . A A .  3 LEU HD22 1 1 
       24 31043 1 1  3 LEU HD23 H  12.511 56.089   0.325 1.00 . A A .  3 LEU HD23 1 1 
       24 31044 1 1  3 LEU HG   H  10.266 55.421   0.535 1.00 . A A .  3 LEU HG   1 1 
       24 31045 1 1  3 LEU N    N   7.830 57.687   1.860 1.00 . A A .  3 LEU N    1 1 
       24 31046 1 1  3 LEU O    O   9.567 55.985   4.487 1.00 . A A .  3 LEU O    1 1 
       24 31047 1 1  4 GLY C    C   8.027 56.594   6.521 1.00 . A A .  4 GLY C    1 1 
       24 31048 1 1  4 GLY CA   C   8.281 57.960   5.900 1.00 . A A .  4 GLY CA   1 1 
       24 31049 1 1  4 GLY H    H   7.807 58.492   3.905 1.00 . A A .  4 GLY H    1 1 
       24 31050 1 1  4 GLY HA2  H   9.236 58.338   6.236 1.00 . A A .  4 GLY HA2  1 1 
       24 31051 1 1  4 GLY HA3  H   7.497 58.640   6.199 1.00 . A A .  4 GLY HA3  1 1 
       24 31052 1 1  4 GLY N    N   8.295 57.840   4.450 1.00 . A A .  4 GLY N    1 1 
       24 31053 1 1  4 GLY O    O   8.323 56.372   7.692 1.00 . A A .  4 GLY O    1 1 
       24 31054 1 1  5 SER C    C   5.664 54.093   6.169 1.00 . A A .  5 SER C    1 1 
       24 31055 1 1  5 SER CA   C   7.172 54.321   6.114 1.00 . A A .  5 SER CA   1 1 
       24 31056 1 1  5 SER CB   C   7.795 54.008   7.474 1.00 . A A .  5 SER CB   1 1 
       24 31057 1 1  5 SER H    H   7.274 55.960   4.779 1.00 . A A .  5 SER H    1 1 
       24 31058 1 1  5 SER HA   H   7.592 53.644   5.385 1.00 . A A .  5 SER HA   1 1 
       24 31059 1 1  5 SER HB2  H   7.273 54.549   8.246 1.00 . A A .  5 SER HB2  1 1 
       24 31060 1 1  5 SER HB3  H   7.713 52.947   7.666 1.00 . A A .  5 SER HB3  1 1 
       24 31061 1 1  5 SER HG   H   9.526 54.236   8.335 1.00 . A A .  5 SER HG   1 1 
       24 31062 1 1  5 SER N    N   7.477 55.692   5.700 1.00 . A A .  5 SER N    1 1 
       24 31063 1 1  5 SER O    O   5.204 52.999   6.494 1.00 . A A .  5 SER O    1 1 
       24 31064 1 1  5 SER OG   O   9.164 54.396   7.461 1.00 . A A .  5 SER OG   1 1 
       24 31065 1 1  6 MET C    C   2.947 54.004   4.864 1.00 . A A .  6 MET C    1 1 
       24 31066 1 1  6 MET CA   C   3.445 55.042   5.866 1.00 . A A .  6 MET CA   1 1 
       24 31067 1 1  6 MET CB   C   2.834 56.397   5.500 1.00 . A A .  6 MET CB   1 1 
       24 31068 1 1  6 MET CE   C   3.423 59.338   4.608 1.00 . A A .  6 MET CE   1 1 
       24 31069 1 1  6 MET CG   C   3.206 57.442   6.556 1.00 . A A .  6 MET CG   1 1 
       24 31070 1 1  6 MET H    H   5.328 55.980   5.601 1.00 . A A .  6 MET H    1 1 
       24 31071 1 1  6 MET HA   H   3.117 54.767   6.858 1.00 . A A .  6 MET HA   1 1 
       24 31072 1 1  6 MET HB2  H   3.205 56.705   4.536 1.00 . A A .  6 MET HB2  1 1 
       24 31073 1 1  6 MET HB3  H   1.760 56.303   5.456 1.00 . A A .  6 MET HB3  1 1 
       24 31074 1 1  6 MET HE1  H   4.217 58.609   4.531 1.00 . A A .  6 MET HE1  1 1 
       24 31075 1 1  6 MET HE2  H   3.852 60.326   4.644 1.00 . A A .  6 MET HE2  1 1 
       24 31076 1 1  6 MET HE3  H   2.771 59.262   3.749 1.00 . A A .  6 MET HE3  1 1 
       24 31077 1 1  6 MET HG2  H   2.832 57.126   7.519 1.00 . A A .  6 MET HG2  1 1 
       24 31078 1 1  6 MET HG3  H   4.281 57.543   6.600 1.00 . A A .  6 MET HG3  1 1 
       24 31079 1 1  6 MET N    N   4.903 55.134   5.851 1.00 . A A .  6 MET N    1 1 
       24 31080 1 1  6 MET O    O   1.961 53.310   5.112 1.00 . A A .  6 MET O    1 1 
       24 31081 1 1  6 MET SD   S   2.467 59.038   6.118 1.00 . A A .  6 MET SD   1 1 
       24 31082 1 1  7 ASN C    C   3.539 51.545   3.044 1.00 . A A .  7 ASN C    1 1 
       24 31083 1 1  7 ASN CA   C   3.220 52.991   2.671 1.00 . A A .  7 ASN CA   1 1 
       24 31084 1 1  7 ASN CB   C   3.908 53.363   1.356 1.00 . A A .  7 ASN CB   1 1 
       24 31085 1 1  7 ASN CG   C   5.379 52.963   1.393 1.00 . A A .  7 ASN CG   1 1 
       24 31086 1 1  7 ASN H    H   4.388 54.512   3.572 1.00 . A A .  7 ASN H    1 1 
       24 31087 1 1  7 ASN HA   H   2.155 53.076   2.531 1.00 . A A .  7 ASN HA   1 1 
       24 31088 1 1  7 ASN HB2  H   3.419 52.854   0.539 1.00 . A A .  7 ASN HB2  1 1 
       24 31089 1 1  7 ASN HB3  H   3.833 54.430   1.207 1.00 . A A .  7 ASN HB3  1 1 
       24 31090 1 1  7 ASN HD21 H   5.698 53.397  -0.520 1.00 . A A .  7 ASN HD21 1 1 
       24 31091 1 1  7 ASN HD22 H   7.052 52.822   0.329 1.00 . A A .  7 ASN HD22 1 1 
       24 31092 1 1  7 ASN N    N   3.619 53.922   3.720 1.00 . A A .  7 ASN N    1 1 
       24 31093 1 1  7 ASN ND2  N   6.102 53.068   0.311 1.00 . A A .  7 ASN ND2  1 1 
       24 31094 1 1  7 ASN O    O   3.692 51.211   4.218 1.00 . A A .  7 ASN O    1 1 
       24 31095 1 1  7 ASN OD1  O   5.885 52.549   2.436 1.00 . A A .  7 ASN OD1  1 1 
       24 31096 1 1  8 LYS C    C   5.341 49.005   2.555 1.00 . A A .  8 LYS C    1 1 
       24 31097 1 1  8 LYS CA   C   3.871 49.267   2.248 1.00 . A A .  8 LYS CA   1 1 
       24 31098 1 1  8 LYS CB   C   3.460 48.458   1.018 1.00 . A A .  8 LYS CB   1 1 
       24 31099 1 1  8 LYS CD   C   1.508 47.522  -0.221 1.00 . A A .  8 LYS CD   1 1 
       24 31100 1 1  8 LYS CE   C   0.016 47.685  -0.495 1.00 . A A .  8 LYS CE   1 1 
       24 31101 1 1  8 LYS CG   C   1.946 48.544   0.829 1.00 . A A .  8 LYS CG   1 1 
       24 31102 1 1  8 LYS H    H   3.452 51.010   1.118 1.00 . A A .  8 LYS H    1 1 
       24 31103 1 1  8 LYS HA   H   3.280 48.935   3.087 1.00 . A A .  8 LYS HA   1 1 
       24 31104 1 1  8 LYS HB2  H   3.953 48.857   0.145 1.00 . A A .  8 LYS HB2  1 1 
       24 31105 1 1  8 LYS HB3  H   3.746 47.425   1.154 1.00 . A A .  8 LYS HB3  1 1 
       24 31106 1 1  8 LYS HD2  H   2.063 47.679  -1.132 1.00 . A A .  8 LYS HD2  1 1 
       24 31107 1 1  8 LYS HD3  H   1.697 46.529   0.145 1.00 . A A .  8 LYS HD3  1 1 
       24 31108 1 1  8 LYS HE2  H  -0.153 47.733  -1.560 1.00 . A A .  8 LYS HE2  1 1 
       24 31109 1 1  8 LYS HE3  H  -0.521 46.840  -0.084 1.00 . A A .  8 LYS HE3  1 1 
       24 31110 1 1  8 LYS HG2  H   1.451 48.335   1.768 1.00 . A A .  8 LYS HG2  1 1 
       24 31111 1 1  8 LYS HG3  H   1.681 49.536   0.493 1.00 . A A .  8 LYS HG3  1 1 
       24 31112 1 1  8 LYS HZ1  H   0.116 49.741  -0.174 1.00 . A A .  8 LYS HZ1  1 1 
       24 31113 1 1  8 LYS HZ2  H  -0.395 48.850   1.180 1.00 . A A .  8 LYS HZ2  1 1 
       24 31114 1 1  8 LYS HZ3  H  -1.459 49.108  -0.122 1.00 . A A .  8 LYS HZ3  1 1 
       24 31115 1 1  8 LYS N    N   3.605 50.686   2.029 1.00 . A A .  8 LYS N    1 1 
       24 31116 1 1  8 LYS NZ   N  -0.467 48.940   0.145 1.00 . A A .  8 LYS NZ   1 1 
       24 31117 1 1  8 LYS O    O   6.185 49.896   2.461 1.00 . A A .  8 LYS O    1 1 
       24 31118 1 1  9 PHE C    C   7.802 47.061   2.018 1.00 . A A .  9 PHE C    1 1 
       24 31119 1 1  9 PHE CA   C   6.981 47.348   3.273 1.00 . A A .  9 PHE CA   1 1 
       24 31120 1 1  9 PHE CB   C   6.919 46.095   4.149 1.00 . A A .  9 PHE CB   1 1 
       24 31121 1 1  9 PHE CD1  C   5.037 46.473   5.781 1.00 . A A .  9 PHE CD1  1 1 
       24 31122 1 1  9 PHE CD2  C   7.316 46.841   6.529 1.00 . A A .  9 PHE CD2  1 1 
       24 31123 1 1  9 PHE CE1  C   4.563 46.831   7.049 1.00 . A A .  9 PHE CE1  1 1 
       24 31124 1 1  9 PHE CE2  C   6.839 47.199   7.797 1.00 . A A .  9 PHE CE2  1 1 
       24 31125 1 1  9 PHE CG   C   6.413 46.476   5.519 1.00 . A A .  9 PHE CG   1 1 
       24 31126 1 1  9 PHE CZ   C   5.463 47.195   8.056 1.00 . A A .  9 PHE CZ   1 1 
       24 31127 1 1  9 PHE H    H   4.899 47.106   2.993 1.00 . A A .  9 PHE H    1 1 
       24 31128 1 1  9 PHE HA   H   7.459 48.137   3.832 1.00 . A A .  9 PHE HA   1 1 
       24 31129 1 1  9 PHE HB2  H   6.243 45.379   3.704 1.00 . A A .  9 PHE HB2  1 1 
       24 31130 1 1  9 PHE HB3  H   7.901 45.657   4.233 1.00 . A A .  9 PHE HB3  1 1 
       24 31131 1 1  9 PHE HD1  H   4.342 46.194   5.004 1.00 . A A .  9 PHE HD1  1 1 
       24 31132 1 1  9 PHE HD2  H   8.378 46.847   6.330 1.00 . A A .  9 PHE HD2  1 1 
       24 31133 1 1  9 PHE HE1  H   3.501 46.830   7.247 1.00 . A A .  9 PHE HE1  1 1 
       24 31134 1 1  9 PHE HE2  H   7.533 47.480   8.577 1.00 . A A .  9 PHE HE2  1 1 
       24 31135 1 1  9 PHE HZ   H   5.095 47.472   9.034 1.00 . A A .  9 PHE HZ   1 1 
       24 31136 1 1  9 PHE N    N   5.626 47.762   2.934 1.00 . A A .  9 PHE N    1 1 
       24 31137 1 1  9 PHE O    O   7.284 46.549   1.026 1.00 . A A .  9 PHE O    1 1 
       24 31138 1 1 10 THR C    C  10.511 45.743   0.949 1.00 . A A . 10 THR C    1 1 
       24 31139 1 1 10 THR CA   C   9.980 47.173   0.937 1.00 . A A . 10 THR CA   1 1 
       24 31140 1 1 10 THR CB   C  11.157 48.148   0.997 1.00 . A A . 10 THR CB   1 1 
       24 31141 1 1 10 THR CG2  C  10.641 49.588   0.945 1.00 . A A . 10 THR CG2  1 1 
       24 31142 1 1 10 THR H    H   9.446 47.803   2.892 1.00 . A A . 10 THR H    1 1 
       24 31143 1 1 10 THR HA   H   9.434 47.339   0.022 1.00 . A A . 10 THR HA   1 1 
       24 31144 1 1 10 THR HB   H  11.812 47.973   0.157 1.00 . A A . 10 THR HB   1 1 
       24 31145 1 1 10 THR HG1  H  11.704 47.043   2.500 1.00 . A A . 10 THR HG1  1 1 
       24 31146 1 1 10 THR HG21 H  10.318 49.820  -0.059 1.00 . A A . 10 THR HG21 1 1 
       24 31147 1 1 10 THR HG22 H  11.431 50.264   1.234 1.00 . A A . 10 THR HG22 1 1 
       24 31148 1 1 10 THR HG23 H   9.808 49.697   1.624 1.00 . A A . 10 THR HG23 1 1 
       24 31149 1 1 10 THR N    N   9.090 47.396   2.073 1.00 . A A . 10 THR N    1 1 
       24 31150 1 1 10 THR O    O  10.502 45.080   1.985 1.00 . A A . 10 THR O    1 1 
       24 31151 1 1 10 THR OG1  O  11.876 47.940   2.206 1.00 . A A . 10 THR OG1  1 1 
       24 31152 1 1 11 ASP C    C  12.570 43.658   0.723 1.00 . A A . 11 ASP C    1 1 
       24 31153 1 1 11 ASP CA   C  11.467 43.900  -0.301 1.00 . A A . 11 ASP CA   1 1 
       24 31154 1 1 11 ASP CB   C  12.008 43.637  -1.709 1.00 . A A . 11 ASP CB   1 1 
       24 31155 1 1 11 ASP CG   C  10.865 43.667  -2.718 1.00 . A A . 11 ASP CG   1 1 
       24 31156 1 1 11 ASP H    H  10.923 45.809  -1.020 1.00 . A A . 11 ASP H    1 1 
       24 31157 1 1 11 ASP HA   H  10.658 43.213  -0.108 1.00 . A A . 11 ASP HA   1 1 
       24 31158 1 1 11 ASP HB2  H  12.732 44.397  -1.963 1.00 . A A . 11 ASP HB2  1 1 
       24 31159 1 1 11 ASP HB3  H  12.483 42.668  -1.736 1.00 . A A . 11 ASP HB3  1 1 
       24 31160 1 1 11 ASP N    N  10.956 45.261  -0.208 1.00 . A A . 11 ASP N    1 1 
       24 31161 1 1 11 ASP O    O  12.603 42.606   1.362 1.00 . A A . 11 ASP O    1 1 
       24 31162 1 1 11 ASP OD1  O   9.726 43.543  -2.296 1.00 . A A . 11 ASP OD1  1 1 
       24 31163 1 1 11 ASP OD2  O  11.144 43.812  -3.896 1.00 . A A . 11 ASP OD2  1 1 
       24 31164 1 1 12 ASP C    C  13.974 44.404   3.267 1.00 . A A . 12 ASP C    1 1 
       24 31165 1 1 12 ASP CA   C  14.546 44.461   1.857 1.00 . A A . 12 ASP CA   1 1 
       24 31166 1 1 12 ASP CB   C  15.564 45.602   1.747 1.00 . A A . 12 ASP CB   1 1 
       24 31167 1 1 12 ASP CG   C  16.296 45.527   0.410 1.00 . A A . 12 ASP CG   1 1 
       24 31168 1 1 12 ASP H    H  13.403 45.455   0.368 1.00 . A A . 12 ASP H    1 1 
       24 31169 1 1 12 ASP HA   H  15.047 43.526   1.655 1.00 . A A . 12 ASP HA   1 1 
       24 31170 1 1 12 ASP HB2  H  15.052 46.549   1.823 1.00 . A A . 12 ASP HB2  1 1 
       24 31171 1 1 12 ASP HB3  H  16.283 45.515   2.550 1.00 . A A . 12 ASP HB3  1 1 
       24 31172 1 1 12 ASP N    N  13.469 44.627   0.890 1.00 . A A . 12 ASP N    1 1 
       24 31173 1 1 12 ASP O    O  14.375 43.570   4.074 1.00 . A A . 12 ASP O    1 1 
       24 31174 1 1 12 ASP OD1  O  15.898 44.724  -0.418 1.00 . A A . 12 ASP OD1  1 1 
       24 31175 1 1 12 ASP OD2  O  17.239 46.280   0.231 1.00 . A A . 12 ASP OD2  1 1 
       24 31176 1 1 13 GLU C    C  11.577 44.020   5.046 1.00 . A A . 13 GLU C    1 1 
       24 31177 1 1 13 GLU CA   C  12.372 45.295   4.855 1.00 . A A . 13 GLU CA   1 1 
       24 31178 1 1 13 GLU CB   C  11.418 46.482   4.948 1.00 . A A . 13 GLU CB   1 1 
       24 31179 1 1 13 GLU CD   C  13.012 47.866   6.290 1.00 . A A . 13 GLU CD   1 1 
       24 31180 1 1 13 GLU CG   C  12.216 47.784   4.992 1.00 . A A . 13 GLU CG   1 1 
       24 31181 1 1 13 GLU H    H  12.714 45.906   2.856 1.00 . A A . 13 GLU H    1 1 
       24 31182 1 1 13 GLU HA   H  13.120 45.376   5.625 1.00 . A A . 13 GLU HA   1 1 
       24 31183 1 1 13 GLU HB2  H  10.771 46.483   4.084 1.00 . A A . 13 GLU HB2  1 1 
       24 31184 1 1 13 GLU HB3  H  10.823 46.396   5.841 1.00 . A A . 13 GLU HB3  1 1 
       24 31185 1 1 13 GLU HG2  H  12.897 47.810   4.155 1.00 . A A . 13 GLU HG2  1 1 
       24 31186 1 1 13 GLU HG3  H  11.539 48.623   4.931 1.00 . A A . 13 GLU HG3  1 1 
       24 31187 1 1 13 GLU N    N  13.012 45.277   3.547 1.00 . A A . 13 GLU N    1 1 
       24 31188 1 1 13 GLU O    O  11.527 43.454   6.137 1.00 . A A . 13 GLU O    1 1 
       24 31189 1 1 13 GLU OE1  O  12.794 47.030   7.152 1.00 . A A . 13 GLU OE1  1 1 
       24 31190 1 1 13 GLU OE2  O  13.820 48.772   6.409 1.00 . A A . 13 GLU OE2  1 1 
       24 31191 1 1 14 TRP C    C  11.022 41.179   4.335 1.00 . A A . 14 TRP C    1 1 
       24 31192 1 1 14 TRP CA   C  10.151 42.377   3.998 1.00 . A A . 14 TRP CA   1 1 
       24 31193 1 1 14 TRP CB   C   9.478 42.194   2.640 1.00 . A A . 14 TRP CB   1 1 
       24 31194 1 1 14 TRP CD1  C   7.893 40.317   2.112 1.00 . A A . 14 TRP CD1  1 1 
       24 31195 1 1 14 TRP CD2  C   7.096 41.683   3.712 1.00 . A A . 14 TRP CD2  1 1 
       24 31196 1 1 14 TRP CE2  C   6.122 40.677   3.516 1.00 . A A . 14 TRP CE2  1 1 
       24 31197 1 1 14 TRP CE3  C   6.831 42.680   4.675 1.00 . A A . 14 TRP CE3  1 1 
       24 31198 1 1 14 TRP CG   C   8.213 41.425   2.808 1.00 . A A . 14 TRP CG   1 1 
       24 31199 1 1 14 TRP CH2  C   4.690 41.651   5.199 1.00 . A A . 14 TRP CH2  1 1 
       24 31200 1 1 14 TRP CZ2  C   4.935 40.656   4.248 1.00 . A A . 14 TRP CZ2  1 1 
       24 31201 1 1 14 TRP CZ3  C   5.637 42.661   5.410 1.00 . A A . 14 TRP CZ3  1 1 
       24 31202 1 1 14 TRP H    H  11.028 44.072   3.125 1.00 . A A . 14 TRP H    1 1 
       24 31203 1 1 14 TRP HA   H   9.395 42.477   4.754 1.00 . A A . 14 TRP HA   1 1 
       24 31204 1 1 14 TRP HB2  H   9.257 43.162   2.214 1.00 . A A . 14 TRP HB2  1 1 
       24 31205 1 1 14 TRP HB3  H  10.141 41.656   1.980 1.00 . A A . 14 TRP HB3  1 1 
       24 31206 1 1 14 TRP HD1  H   8.510 39.859   1.355 1.00 . A A . 14 TRP HD1  1 1 
       24 31207 1 1 14 TRP HE1  H   6.182 39.082   2.175 1.00 . A A . 14 TRP HE1  1 1 
       24 31208 1 1 14 TRP HE3  H   7.546 43.470   4.844 1.00 . A A . 14 TRP HE3  1 1 
       24 31209 1 1 14 TRP HH2  H   3.773 41.641   5.768 1.00 . A A . 14 TRP HH2  1 1 
       24 31210 1 1 14 TRP HZ2  H   4.212 39.878   4.085 1.00 . A A . 14 TRP HZ2  1 1 
       24 31211 1 1 14 TRP HZ3  H   5.447 43.430   6.146 1.00 . A A . 14 TRP HZ3  1 1 
       24 31212 1 1 14 TRP N    N  10.951 43.577   3.965 1.00 . A A . 14 TRP N    1 1 
       24 31213 1 1 14 TRP NE1  N   6.653 39.866   2.531 1.00 . A A . 14 TRP NE1  1 1 
       24 31214 1 1 14 TRP O    O  10.683 40.387   5.209 1.00 . A A . 14 TRP O    1 1 
       24 31215 1 1 15 ASN C    C  13.493 39.960   5.372 1.00 . A A . 15 ASN C    1 1 
       24 31216 1 1 15 ASN CA   C  13.060 39.952   3.913 1.00 . A A . 15 ASN CA   1 1 
       24 31217 1 1 15 ASN CB   C  14.279 40.076   3.009 1.00 . A A . 15 ASN CB   1 1 
       24 31218 1 1 15 ASN CG   C  13.865 39.876   1.555 1.00 . A A . 15 ASN CG   1 1 
       24 31219 1 1 15 ASN H    H  12.388 41.713   2.965 1.00 . A A . 15 ASN H    1 1 
       24 31220 1 1 15 ASN HA   H  12.556 39.021   3.699 1.00 . A A . 15 ASN HA   1 1 
       24 31221 1 1 15 ASN HB2  H  14.710 41.060   3.126 1.00 . A A . 15 ASN HB2  1 1 
       24 31222 1 1 15 ASN HB3  H  15.006 39.330   3.285 1.00 . A A . 15 ASN HB3  1 1 
       24 31223 1 1 15 ASN HD21 H  11.960 39.531   1.995 1.00 . A A . 15 ASN HD21 1 1 
       24 31224 1 1 15 ASN HD22 H  12.345 39.477   0.342 1.00 . A A . 15 ASN HD22 1 1 
       24 31225 1 1 15 ASN N    N  12.151 41.056   3.653 1.00 . A A . 15 ASN N    1 1 
       24 31226 1 1 15 ASN ND2  N  12.620 39.605   1.274 1.00 . A A . 15 ASN ND2  1 1 
       24 31227 1 1 15 ASN O    O  13.603 38.911   6.008 1.00 . A A . 15 ASN O    1 1 
       24 31228 1 1 15 ASN OD1  O  14.696 39.971   0.652 1.00 . A A . 15 ASN OD1  1 1 
       24 31229 1 1 16 GLN C    C  12.981 40.773   8.170 1.00 . A A . 16 GLN C    1 1 
       24 31230 1 1 16 GLN CA   C  14.111 41.299   7.291 1.00 . A A . 16 GLN CA   1 1 
       24 31231 1 1 16 GLN CB   C  14.387 42.775   7.603 1.00 . A A . 16 GLN CB   1 1 
       24 31232 1 1 16 GLN CD   C  15.773 44.748   6.926 1.00 . A A . 16 GLN CD   1 1 
       24 31233 1 1 16 GLN CG   C  15.632 43.232   6.838 1.00 . A A . 16 GLN CG   1 1 
       24 31234 1 1 16 GLN H    H  13.593 41.952   5.339 1.00 . A A . 16 GLN H    1 1 
       24 31235 1 1 16 GLN HA   H  15.005 40.721   7.470 1.00 . A A . 16 GLN HA   1 1 
       24 31236 1 1 16 GLN HB2  H  13.539 43.372   7.300 1.00 . A A . 16 GLN HB2  1 1 
       24 31237 1 1 16 GLN HB3  H  14.555 42.894   8.663 1.00 . A A . 16 GLN HB3  1 1 
       24 31238 1 1 16 GLN HE21 H  15.054 45.054   5.100 1.00 . A A . 16 GLN HE21 1 1 
       24 31239 1 1 16 GLN HE22 H  15.497 46.455   5.949 1.00 . A A . 16 GLN HE22 1 1 
       24 31240 1 1 16 GLN HG2  H  16.506 42.766   7.268 1.00 . A A . 16 GLN HG2  1 1 
       24 31241 1 1 16 GLN HG3  H  15.546 42.939   5.804 1.00 . A A . 16 GLN HG3  1 1 
       24 31242 1 1 16 GLN N    N  13.715 41.158   5.899 1.00 . A A . 16 GLN N    1 1 
       24 31243 1 1 16 GLN NE2  N  15.411 45.481   5.908 1.00 . A A . 16 GLN NE2  1 1 
       24 31244 1 1 16 GLN O    O  13.207 40.040   9.135 1.00 . A A . 16 GLN O    1 1 
       24 31245 1 1 16 GLN OE1  O  16.221 45.275   7.944 1.00 . A A . 16 GLN OE1  1 1 
       24 31246 1 1 17 LEU C    C  10.431 39.184   8.451 1.00 . A A . 17 LEU C    1 1 
       24 31247 1 1 17 LEU CA   C  10.575 40.708   8.533 1.00 . A A . 17 LEU CA   1 1 
       24 31248 1 1 17 LEU CB   C   9.339 41.394   7.944 1.00 . A A . 17 LEU CB   1 1 
       24 31249 1 1 17 LEU CD1  C   8.025 41.587  10.070 1.00 . A A . 17 LEU CD1  1 1 
       24 31250 1 1 17 LEU CD2  C   6.851 41.360   7.886 1.00 . A A . 17 LEU CD2  1 1 
       24 31251 1 1 17 LEU CG   C   8.084 40.939   8.687 1.00 . A A . 17 LEU CG   1 1 
       24 31252 1 1 17 LEU H    H  11.654 41.735   7.034 1.00 . A A . 17 LEU H    1 1 
       24 31253 1 1 17 LEU HA   H  10.674 40.994   9.569 1.00 . A A . 17 LEU HA   1 1 
       24 31254 1 1 17 LEU HB2  H   9.444 42.466   8.040 1.00 . A A . 17 LEU HB2  1 1 
       24 31255 1 1 17 LEU HB3  H   9.250 41.137   6.901 1.00 . A A . 17 LEU HB3  1 1 
       24 31256 1 1 17 LEU HD11 H   8.261 42.638   9.987 1.00 . A A . 17 LEU HD11 1 1 
       24 31257 1 1 17 LEU HD12 H   8.737 41.108  10.724 1.00 . A A . 17 LEU HD12 1 1 
       24 31258 1 1 17 LEU HD13 H   7.031 41.472  10.476 1.00 . A A . 17 LEU HD13 1 1 
       24 31259 1 1 17 LEU HD21 H   6.930 42.407   7.629 1.00 . A A . 17 LEU HD21 1 1 
       24 31260 1 1 17 LEU HD22 H   5.963 41.202   8.480 1.00 . A A . 17 LEU HD22 1 1 
       24 31261 1 1 17 LEU HD23 H   6.790 40.771   6.983 1.00 . A A . 17 LEU HD23 1 1 
       24 31262 1 1 17 LEU HG   H   8.100 39.867   8.793 1.00 . A A . 17 LEU HG   1 1 
       24 31263 1 1 17 LEU N    N  11.759 41.146   7.807 1.00 . A A . 17 LEU N    1 1 
       24 31264 1 1 17 LEU O    O  10.013 38.541   9.417 1.00 . A A . 17 LEU O    1 1 
       24 31265 1 1 18 LYS C    C  11.560 36.443   8.146 1.00 . A A . 18 LYS C    1 1 
       24 31266 1 1 18 LYS CA   C  10.701 37.163   7.114 1.00 . A A . 18 LYS CA   1 1 
       24 31267 1 1 18 LYS CB   C  11.184 36.780   5.710 1.00 . A A . 18 LYS CB   1 1 
       24 31268 1 1 18 LYS CD   C  10.591 36.796   3.280 1.00 . A A . 18 LYS CD   1 1 
       24 31269 1 1 18 LYS CE   C   9.748 37.516   2.224 1.00 . A A . 18 LYS CE   1 1 
       24 31270 1 1 18 LYS CG   C  10.185 37.280   4.672 1.00 . A A . 18 LYS CG   1 1 
       24 31271 1 1 18 LYS H    H  11.115 39.173   6.565 1.00 . A A . 18 LYS H    1 1 
       24 31272 1 1 18 LYS HA   H   9.675 36.850   7.230 1.00 . A A . 18 LYS HA   1 1 
       24 31273 1 1 18 LYS HB2  H  12.149 37.228   5.530 1.00 . A A . 18 LYS HB2  1 1 
       24 31274 1 1 18 LYS HB3  H  11.271 35.707   5.639 1.00 . A A . 18 LYS HB3  1 1 
       24 31275 1 1 18 LYS HD2  H  11.636 37.007   3.112 1.00 . A A . 18 LYS HD2  1 1 
       24 31276 1 1 18 LYS HD3  H  10.421 35.733   3.206 1.00 . A A . 18 LYS HD3  1 1 
       24 31277 1 1 18 LYS HE2  H   8.986 38.106   2.712 1.00 . A A . 18 LYS HE2  1 1 
       24 31278 1 1 18 LYS HE3  H  10.384 38.162   1.639 1.00 . A A . 18 LYS HE3  1 1 
       24 31279 1 1 18 LYS HG2  H   9.211 36.896   4.913 1.00 . A A . 18 LYS HG2  1 1 
       24 31280 1 1 18 LYS HG3  H  10.160 38.355   4.683 1.00 . A A . 18 LYS HG3  1 1 
       24 31281 1 1 18 LYS HZ1  H   9.251 36.778   0.339 1.00 . A A . 18 LYS HZ1  1 1 
       24 31282 1 1 18 LYS HZ2  H   8.080 36.476   1.536 1.00 . A A . 18 LYS HZ2  1 1 
       24 31283 1 1 18 LYS HZ3  H   9.521 35.574   1.505 1.00 . A A . 18 LYS HZ3  1 1 
       24 31284 1 1 18 LYS N    N  10.786 38.613   7.299 1.00 . A A . 18 LYS N    1 1 
       24 31285 1 1 18 LYS NZ   N   9.102 36.510   1.333 1.00 . A A . 18 LYS NZ   1 1 
       24 31286 1 1 18 LYS O    O  11.137 35.453   8.744 1.00 . A A . 18 LYS O    1 1 
       24 31287 1 1 19 GLN C    C  13.131 36.412  10.712 1.00 . A A . 19 GLN C    1 1 
       24 31288 1 1 19 GLN CA   C  13.691 36.341   9.298 1.00 . A A . 19 GLN CA   1 1 
       24 31289 1 1 19 GLN CB   C  15.037 37.070   9.251 1.00 . A A . 19 GLN CB   1 1 
       24 31290 1 1 19 GLN CD   C  14.873 36.009   6.957 1.00 . A A . 19 GLN CD   1 1 
       24 31291 1 1 19 GLN CG   C  15.751 36.815   7.912 1.00 . A A . 19 GLN CG   1 1 
       24 31292 1 1 19 GLN H    H  13.056 37.728   7.835 1.00 . A A . 19 GLN H    1 1 
       24 31293 1 1 19 GLN HA   H  13.845 35.307   9.037 1.00 . A A . 19 GLN HA   1 1 
       24 31294 1 1 19 GLN HB2  H  14.869 38.130   9.368 1.00 . A A . 19 GLN HB2  1 1 
       24 31295 1 1 19 GLN HB3  H  15.659 36.716  10.058 1.00 . A A . 19 GLN HB3  1 1 
       24 31296 1 1 19 GLN HE21 H  15.433 34.255   7.694 1.00 . A A . 19 GLN HE21 1 1 
       24 31297 1 1 19 GLN HE22 H  14.323 34.184   6.415 1.00 . A A . 19 GLN HE22 1 1 
       24 31298 1 1 19 GLN HG2  H  15.990 37.763   7.454 1.00 . A A . 19 GLN HG2  1 1 
       24 31299 1 1 19 GLN HG3  H  16.665 36.271   8.098 1.00 . A A . 19 GLN HG3  1 1 
       24 31300 1 1 19 GLN N    N  12.772 36.945   8.344 1.00 . A A . 19 GLN N    1 1 
       24 31301 1 1 19 GLN NE2  N  14.875 34.708   7.028 1.00 . A A . 19 GLN NE2  1 1 
       24 31302 1 1 19 GLN O    O  13.225 35.450  11.474 1.00 . A A . 19 GLN O    1 1 
       24 31303 1 1 19 GLN OE1  O  14.170 36.582   6.124 1.00 . A A . 19 GLN OE1  1 1 
       24 31304 1 1 20 ASP C    C  10.943 36.654  12.675 1.00 . A A . 20 ASP C    1 1 
       24 31305 1 1 20 ASP CA   C  12.002 37.716  12.404 1.00 . A A . 20 ASP CA   1 1 
       24 31306 1 1 20 ASP CB   C  11.388 39.106  12.542 1.00 . A A . 20 ASP CB   1 1 
       24 31307 1 1 20 ASP CG   C  12.481 40.161  12.416 1.00 . A A . 20 ASP CG   1 1 
       24 31308 1 1 20 ASP H    H  12.509 38.302  10.438 1.00 . A A . 20 ASP H    1 1 
       24 31309 1 1 20 ASP HA   H  12.797 37.613  13.130 1.00 . A A . 20 ASP HA   1 1 
       24 31310 1 1 20 ASP HB2  H  10.653 39.253  11.765 1.00 . A A . 20 ASP HB2  1 1 
       24 31311 1 1 20 ASP HB3  H  10.913 39.195  13.508 1.00 . A A . 20 ASP HB3  1 1 
       24 31312 1 1 20 ASP N    N  12.553 37.554  11.070 1.00 . A A . 20 ASP N    1 1 
       24 31313 1 1 20 ASP O    O  10.894 36.081  13.763 1.00 . A A . 20 ASP O    1 1 
       24 31314 1 1 20 ASP OD1  O  13.634 39.817  12.617 1.00 . A A . 20 ASP OD1  1 1 
       24 31315 1 1 20 ASP OD2  O  12.149 41.298  12.119 1.00 . A A . 20 ASP OD2  1 1 
       24 31316 1 1 21 PHE C    C   9.732 33.988  12.008 1.00 . A A . 21 PHE C    1 1 
       24 31317 1 1 21 PHE CA   C   9.081 35.357  11.833 1.00 . A A . 21 PHE CA   1 1 
       24 31318 1 1 21 PHE CB   C   8.159 35.321  10.610 1.00 . A A . 21 PHE CB   1 1 
       24 31319 1 1 21 PHE CD1  C   6.351 36.696  11.737 1.00 . A A . 21 PHE CD1  1 1 
       24 31320 1 1 21 PHE CD2  C   7.098 37.328   9.518 1.00 . A A . 21 PHE CD2  1 1 
       24 31321 1 1 21 PHE CE1  C   5.442 37.762  11.732 1.00 . A A . 21 PHE CE1  1 1 
       24 31322 1 1 21 PHE CE2  C   6.186 38.389   9.516 1.00 . A A . 21 PHE CE2  1 1 
       24 31323 1 1 21 PHE CG   C   7.185 36.480  10.628 1.00 . A A . 21 PHE CG   1 1 
       24 31324 1 1 21 PHE CZ   C   5.360 38.607  10.622 1.00 . A A . 21 PHE CZ   1 1 
       24 31325 1 1 21 PHE H    H  10.199 36.847  10.821 1.00 . A A . 21 PHE H    1 1 
       24 31326 1 1 21 PHE HA   H   8.501 35.582  12.711 1.00 . A A . 21 PHE HA   1 1 
       24 31327 1 1 21 PHE HB2  H   8.759 35.378   9.712 1.00 . A A . 21 PHE HB2  1 1 
       24 31328 1 1 21 PHE HB3  H   7.611 34.394  10.610 1.00 . A A . 21 PHE HB3  1 1 
       24 31329 1 1 21 PHE HD1  H   6.409 36.044  12.596 1.00 . A A . 21 PHE HD1  1 1 
       24 31330 1 1 21 PHE HD2  H   7.736 37.163   8.664 1.00 . A A . 21 PHE HD2  1 1 
       24 31331 1 1 21 PHE HE1  H   4.800 37.932  12.585 1.00 . A A . 21 PHE HE1  1 1 
       24 31332 1 1 21 PHE HE2  H   6.115 39.038   8.656 1.00 . A A . 21 PHE HE2  1 1 
       24 31333 1 1 21 PHE HZ   H   4.657 39.428  10.619 1.00 . A A . 21 PHE HZ   1 1 
       24 31334 1 1 21 PHE N    N  10.110 36.376  11.676 1.00 . A A . 21 PHE N    1 1 
       24 31335 1 1 21 PHE O    O   9.378 33.225  12.908 1.00 . A A . 21 PHE O    1 1 
       24 31336 1 1 22 ILE C    C  12.062 32.296  12.610 1.00 . A A . 22 ILE C    1 1 
       24 31337 1 1 22 ILE CA   C  11.419 32.425  11.230 1.00 . A A . 22 ILE CA   1 1 
       24 31338 1 1 22 ILE CB   C  12.487 32.343  10.131 1.00 . A A . 22 ILE CB   1 1 
       24 31339 1 1 22 ILE CD1  C  12.871 32.489   7.665 1.00 . A A . 22 ILE CD1  1 1 
       24 31340 1 1 22 ILE CG1  C  11.809 32.353   8.758 1.00 . A A . 22 ILE CG1  1 1 
       24 31341 1 1 22 ILE CG2  C  13.290 31.047  10.284 1.00 . A A . 22 ILE CG2  1 1 
       24 31342 1 1 22 ILE H    H  10.951 34.359  10.474 1.00 . A A . 22 ILE H    1 1 
       24 31343 1 1 22 ILE HA   H  10.716 31.617  11.095 1.00 . A A . 22 ILE HA   1 1 
       24 31344 1 1 22 ILE HB   H  13.152 33.195  10.210 1.00 . A A . 22 ILE HB   1 1 
       24 31345 1 1 22 ILE HD11 H  12.965 33.527   7.384 1.00 . A A . 22 ILE HD11 1 1 
       24 31346 1 1 22 ILE HD12 H  12.579 31.908   6.802 1.00 . A A . 22 ILE HD12 1 1 
       24 31347 1 1 22 ILE HD13 H  13.821 32.130   8.036 1.00 . A A . 22 ILE HD13 1 1 
       24 31348 1 1 22 ILE HG12 H  11.266 31.429   8.620 1.00 . A A . 22 ILE HG12 1 1 
       24 31349 1 1 22 ILE HG13 H  11.124 33.185   8.698 1.00 . A A . 22 ILE HG13 1 1 
       24 31350 1 1 22 ILE HG21 H  12.621 30.235  10.531 1.00 . A A . 22 ILE HG21 1 1 
       24 31351 1 1 22 ILE HG22 H  14.020 31.168  11.072 1.00 . A A . 22 ILE HG22 1 1 
       24 31352 1 1 22 ILE HG23 H  13.796 30.825   9.354 1.00 . A A . 22 ILE HG23 1 1 
       24 31353 1 1 22 ILE N    N  10.705 33.694  11.150 1.00 . A A . 22 ILE N    1 1 
       24 31354 1 1 22 ILE O    O  12.076 31.222  13.212 1.00 . A A . 22 ILE O    1 1 
       24 31355 1 1 23 SER C    C  12.218 33.016  15.494 1.00 . A A . 23 SER C    1 1 
       24 31356 1 1 23 SER CA   C  13.212 33.445  14.418 1.00 . A A . 23 SER CA   1 1 
       24 31357 1 1 23 SER CB   C  13.719 34.856  14.718 1.00 . A A . 23 SER CB   1 1 
       24 31358 1 1 23 SER H    H  12.528 34.230  12.566 1.00 . A A . 23 SER H    1 1 
       24 31359 1 1 23 SER HA   H  14.050 32.764  14.423 1.00 . A A . 23 SER HA   1 1 
       24 31360 1 1 23 SER HB2  H  12.899 35.555  14.662 1.00 . A A . 23 SER HB2  1 1 
       24 31361 1 1 23 SER HB3  H  14.144 34.882  15.712 1.00 . A A . 23 SER HB3  1 1 
       24 31362 1 1 23 SER HG   H  15.549 34.875  14.059 1.00 . A A . 23 SER HG   1 1 
       24 31363 1 1 23 SER N    N  12.582 33.414  13.103 1.00 . A A . 23 SER N    1 1 
       24 31364 1 1 23 SER O    O  12.533 32.195  16.354 1.00 . A A . 23 SER O    1 1 
       24 31365 1 1 23 SER OG   O  14.703 35.214  13.758 1.00 . A A . 23 SER OG   1 1 
       24 31366 1 1 24 GLY C    C   9.540 31.789  16.261 1.00 . A A . 24 GLY C    1 1 
       24 31367 1 1 24 GLY CA   C   9.971 33.243  16.406 1.00 . A A . 24 GLY CA   1 1 
       24 31368 1 1 24 GLY H    H  10.816 34.223  14.727 1.00 . A A . 24 GLY H    1 1 
       24 31369 1 1 24 GLY HA2  H  10.352 33.404  17.404 1.00 . A A . 24 GLY HA2  1 1 
       24 31370 1 1 24 GLY HA3  H   9.118 33.882  16.250 1.00 . A A . 24 GLY HA3  1 1 
       24 31371 1 1 24 GLY N    N  11.011 33.577  15.436 1.00 . A A . 24 GLY N    1 1 
       24 31372 1 1 24 GLY O    O   9.067 31.171  17.213 1.00 . A A . 24 GLY O    1 1 
       24 31373 1 1 25 ILE C    C  10.316 28.899  15.439 1.00 . A A . 25 ILE C    1 1 
       24 31374 1 1 25 ILE CA   C   9.338 29.867  14.781 1.00 . A A . 25 ILE CA   1 1 
       24 31375 1 1 25 ILE CB   C   9.339 29.640  13.268 1.00 . A A . 25 ILE CB   1 1 
       24 31376 1 1 25 ILE CD1  C   6.907 29.453  12.718 1.00 . A A . 25 ILE CD1  1 1 
       24 31377 1 1 25 ILE CG1  C   8.139 30.357  12.646 1.00 . A A . 25 ILE CG1  1 1 
       24 31378 1 1 25 ILE CG2  C   9.260 28.146  12.961 1.00 . A A . 25 ILE CG2  1 1 
       24 31379 1 1 25 ILE H    H  10.095 31.790  14.340 1.00 . A A . 25 ILE H    1 1 
       24 31380 1 1 25 ILE HA   H   8.346 29.682  15.162 1.00 . A A . 25 ILE HA   1 1 
       24 31381 1 1 25 ILE HB   H  10.249 30.041  12.851 1.00 . A A . 25 ILE HB   1 1 
       24 31382 1 1 25 ILE HD11 H   6.863 28.979  13.689 1.00 . A A . 25 ILE HD11 1 1 
       24 31383 1 1 25 ILE HD12 H   6.971 28.694  11.951 1.00 . A A . 25 ILE HD12 1 1 
       24 31384 1 1 25 ILE HD13 H   6.017 30.045  12.564 1.00 . A A . 25 ILE HD13 1 1 
       24 31385 1 1 25 ILE HG12 H   7.945 31.270  13.190 1.00 . A A . 25 ILE HG12 1 1 
       24 31386 1 1 25 ILE HG13 H   8.354 30.588  11.614 1.00 . A A . 25 ILE HG13 1 1 
       24 31387 1 1 25 ILE HG21 H   8.546 27.676  13.620 1.00 . A A . 25 ILE HG21 1 1 
       24 31388 1 1 25 ILE HG22 H  10.236 27.697  13.104 1.00 . A A . 25 ILE HG22 1 1 
       24 31389 1 1 25 ILE HG23 H   8.947 28.006  11.936 1.00 . A A . 25 ILE HG23 1 1 
       24 31390 1 1 25 ILE N    N   9.709 31.250  15.059 1.00 . A A . 25 ILE N    1 1 
       24 31391 1 1 25 ILE O    O   9.919 27.858  15.961 1.00 . A A . 25 ILE O    1 1 
       24 31392 1 1 26 LEU C    C  12.809 28.736  17.481 1.00 . A A . 26 LEU C    1 1 
       24 31393 1 1 26 LEU CA   C  12.624 28.406  16.001 1.00 . A A . 26 LEU CA   1 1 
       24 31394 1 1 26 LEU CB   C  13.943 28.603  15.247 1.00 . A A . 26 LEU CB   1 1 
       24 31395 1 1 26 LEU CD1  C  15.501 28.949  17.179 1.00 . A A . 26 LEU CD1  1 1 
       24 31396 1 1 26 LEU CD2  C  15.886 30.160  15.024 1.00 . A A . 26 LEU CD2  1 1 
       24 31397 1 1 26 LEU CG   C  14.821 29.620  15.983 1.00 . A A . 26 LEU CG   1 1 
       24 31398 1 1 26 LEU H    H  11.850 30.092  14.975 1.00 . A A . 26 LEU H    1 1 
       24 31399 1 1 26 LEU HA   H  12.321 27.376  15.909 1.00 . A A . 26 LEU HA   1 1 
       24 31400 1 1 26 LEU HB2  H  14.461 27.658  15.178 1.00 . A A . 26 LEU HB2  1 1 
       24 31401 1 1 26 LEU HB3  H  13.736 28.967  14.252 1.00 . A A . 26 LEU HB3  1 1 
       24 31402 1 1 26 LEU HD11 H  15.125 29.383  18.095 1.00 . A A . 26 LEU HD11 1 1 
       24 31403 1 1 26 LEU HD12 H  16.569 29.101  17.120 1.00 . A A . 26 LEU HD12 1 1 
       24 31404 1 1 26 LEU HD13 H  15.288 27.889  17.171 1.00 . A A . 26 LEU HD13 1 1 
       24 31405 1 1 26 LEU HD21 H  15.407 30.551  14.140 1.00 . A A . 26 LEU HD21 1 1 
       24 31406 1 1 26 LEU HD22 H  16.558 29.365  14.744 1.00 . A A . 26 LEU HD22 1 1 
       24 31407 1 1 26 LEU HD23 H  16.444 30.946  15.509 1.00 . A A . 26 LEU HD23 1 1 
       24 31408 1 1 26 LEU HG   H  14.204 30.435  16.332 1.00 . A A . 26 LEU HG   1 1 
       24 31409 1 1 26 LEU N    N  11.594 29.252  15.407 1.00 . A A . 26 LEU N    1 1 
       24 31410 1 1 26 LEU O    O  13.258 27.902  18.265 1.00 . A A . 26 LEU O    1 1 
       24 31411 1 1 27 GLU C    C  11.560 29.758  20.138 1.00 . A A . 27 GLU C    1 1 
       24 31412 1 1 27 GLU CA   C  12.593 30.419  19.228 1.00 . A A . 27 GLU CA   1 1 
       24 31413 1 1 27 GLU CB   C  12.407 31.938  19.264 1.00 . A A . 27 GLU CB   1 1 
       24 31414 1 1 27 GLU CD   C  13.915 32.288  21.225 1.00 . A A . 27 GLU CD   1 1 
       24 31415 1 1 27 GLU CG   C  12.492 32.444  20.703 1.00 . A A . 27 GLU CG   1 1 
       24 31416 1 1 27 GLU H    H  12.113 30.582  17.174 1.00 . A A . 27 GLU H    1 1 
       24 31417 1 1 27 GLU HA   H  13.584 30.182  19.585 1.00 . A A . 27 GLU HA   1 1 
       24 31418 1 1 27 GLU HB2  H  13.182 32.406  18.673 1.00 . A A . 27 GLU HB2  1 1 
       24 31419 1 1 27 GLU HB3  H  11.440 32.189  18.855 1.00 . A A . 27 GLU HB3  1 1 
       24 31420 1 1 27 GLU HG2  H  12.213 33.488  20.729 1.00 . A A . 27 GLU HG2  1 1 
       24 31421 1 1 27 GLU HG3  H  11.817 31.878  21.322 1.00 . A A . 27 GLU HG3  1 1 
       24 31422 1 1 27 GLU N    N  12.462 29.964  17.848 1.00 . A A . 27 GLU N    1 1 
       24 31423 1 1 27 GLU O    O  11.847 29.452  21.296 1.00 . A A . 27 GLU O    1 1 
       24 31424 1 1 27 GLU OE1  O  14.817 32.194  20.408 1.00 . A A . 27 GLU OE1  1 1 
       24 31425 1 1 27 GLU OE2  O  14.083 32.266  22.432 1.00 . A A . 27 GLU OE2  1 1 
       24 31426 1 1 28 ASN C    C   8.996 27.514  20.003 1.00 . A A . 28 ASN C    1 1 
       24 31427 1 1 28 ASN CA   C   9.284 28.963  20.404 1.00 . A A . 28 ASN CA   1 1 
       24 31428 1 1 28 ASN CB   C   8.013 29.788  20.229 1.00 . A A . 28 ASN CB   1 1 
       24 31429 1 1 28 ASN CG   C   7.570 29.722  18.774 1.00 . A A . 28 ASN CG   1 1 
       24 31430 1 1 28 ASN H    H  10.179 29.844  18.695 1.00 . A A . 28 ASN H    1 1 
       24 31431 1 1 28 ASN HA   H   9.564 28.986  21.446 1.00 . A A . 28 ASN HA   1 1 
       24 31432 1 1 28 ASN HB2  H   7.237 29.389  20.864 1.00 . A A . 28 ASN HB2  1 1 
       24 31433 1 1 28 ASN HB3  H   8.210 30.814  20.498 1.00 . A A . 28 ASN HB3  1 1 
       24 31434 1 1 28 ASN HD21 H   5.827 30.602  19.111 1.00 . A A . 28 ASN HD21 1 1 
       24 31435 1 1 28 ASN HD22 H   6.119 30.156  17.499 1.00 . A A . 28 ASN HD22 1 1 
       24 31436 1 1 28 ASN N    N  10.355 29.563  19.617 1.00 . A A . 28 ASN N    1 1 
       24 31437 1 1 28 ASN ND2  N   6.410 30.200  18.434 1.00 . A A . 28 ASN ND2  1 1 
       24 31438 1 1 28 ASN O    O   9.567 26.988  19.048 1.00 . A A . 28 ASN O    1 1 
       24 31439 1 1 28 ASN OD1  O   8.306 29.218  17.926 1.00 . A A . 28 ASN OD1  1 1 
       24 31440 1 1 29 GLU C    C   7.081 25.357  19.113 1.00 . A A . 29 GLU C    1 1 
       24 31441 1 1 29 GLU CA   C   7.670 25.516  20.514 1.00 . A A . 29 GLU CA   1 1 
       24 31442 1 1 29 GLU CB   C   6.618 25.130  21.559 1.00 . A A . 29 GLU CB   1 1 
       24 31443 1 1 29 GLU CD   C   5.154 23.288  22.415 1.00 . A A . 29 GLU CD   1 1 
       24 31444 1 1 29 GLU CG   C   6.232 23.658  21.398 1.00 . A A . 29 GLU CG   1 1 
       24 31445 1 1 29 GLU H    H   7.670 27.394  21.490 1.00 . A A . 29 GLU H    1 1 
       24 31446 1 1 29 GLU HA   H   8.525 24.865  20.617 1.00 . A A . 29 GLU HA   1 1 
       24 31447 1 1 29 GLU HB2  H   7.018 25.291  22.548 1.00 . A A . 29 GLU HB2  1 1 
       24 31448 1 1 29 GLU HB3  H   5.740 25.743  21.427 1.00 . A A . 29 GLU HB3  1 1 
       24 31449 1 1 29 GLU HG2  H   5.852 23.496  20.399 1.00 . A A . 29 GLU HG2  1 1 
       24 31450 1 1 29 GLU HG3  H   7.101 23.038  21.559 1.00 . A A . 29 GLU HG3  1 1 
       24 31451 1 1 29 GLU N    N   8.085 26.898  20.752 1.00 . A A . 29 GLU N    1 1 
       24 31452 1 1 29 GLU O    O   7.113 24.271  18.533 1.00 . A A . 29 GLU O    1 1 
       24 31453 1 1 29 GLU OE1  O   4.472 24.186  22.881 1.00 . A A . 29 GLU OE1  1 1 
       24 31454 1 1 29 GLU OE2  O   5.019 22.110  22.704 1.00 . A A . 29 GLU OE2  1 1 
       24 31455 1 1 30 GLN C    C   6.868 25.816  16.224 1.00 . A A . 30 GLN C    1 1 
       24 31456 1 1 30 GLN CA   C   5.933 26.445  17.257 1.00 . A A . 30 GLN CA   1 1 
       24 31457 1 1 30 GLN CB   C   5.606 27.882  16.849 1.00 . A A . 30 GLN CB   1 1 
       24 31458 1 1 30 GLN CD   C   4.148 29.851  17.356 1.00 . A A . 30 GLN CD   1 1 
       24 31459 1 1 30 GLN CG   C   4.546 28.448  17.798 1.00 . A A . 30 GLN CG   1 1 
       24 31460 1 1 30 GLN H    H   6.545 27.280  19.104 1.00 . A A . 30 GLN H    1 1 
       24 31461 1 1 30 GLN HA   H   5.015 25.877  17.292 1.00 . A A . 30 GLN HA   1 1 
       24 31462 1 1 30 GLN HB2  H   6.499 28.483  16.905 1.00 . A A . 30 GLN HB2  1 1 
       24 31463 1 1 30 GLN HB3  H   5.226 27.896  15.840 1.00 . A A . 30 GLN HB3  1 1 
       24 31464 1 1 30 GLN HE21 H   3.570 29.271  15.550 1.00 . A A . 30 GLN HE21 1 1 
       24 31465 1 1 30 GLN HE22 H   3.425 30.933  15.864 1.00 . A A . 30 GLN HE22 1 1 
       24 31466 1 1 30 GLN HG2  H   3.677 27.808  17.786 1.00 . A A . 30 GLN HG2  1 1 
       24 31467 1 1 30 GLN HG3  H   4.948 28.489  18.798 1.00 . A A . 30 GLN HG3  1 1 
       24 31468 1 1 30 GLN N    N   6.541 26.449  18.585 1.00 . A A . 30 GLN N    1 1 
       24 31469 1 1 30 GLN NE2  N   3.672 30.033  16.159 1.00 . A A . 30 GLN NE2  1 1 
       24 31470 1 1 30 GLN O    O   6.444 25.459  15.118 1.00 . A A . 30 GLN O    1 1 
       24 31471 1 1 30 GLN OE1  O   4.277 30.807  18.122 1.00 . A A . 30 GLN OE1  1 1 
       24 31472 1 1 31 LYS C    C   8.708 23.721  15.230 1.00 . A A . 31 LYS C    1 1 
       24 31473 1 1 31 LYS CA   C   9.129 25.119  15.680 1.00 . A A . 31 LYS CA   1 1 
       24 31474 1 1 31 LYS CB   C  10.493 25.046  16.369 1.00 . A A . 31 LYS CB   1 1 
       24 31475 1 1 31 LYS CD   C  11.811 23.921  18.174 1.00 . A A . 31 LYS CD   1 1 
       24 31476 1 1 31 LYS CE   C  11.963 22.628  18.979 1.00 . A A . 31 LYS CE   1 1 
       24 31477 1 1 31 LYS CG   C  10.505 23.889  17.371 1.00 . A A . 31 LYS CG   1 1 
       24 31478 1 1 31 LYS H    H   8.422 26.002  17.474 1.00 . A A . 31 LYS H    1 1 
       24 31479 1 1 31 LYS HA   H   9.214 25.756  14.815 1.00 . A A . 31 LYS HA   1 1 
       24 31480 1 1 31 LYS HB2  H  11.261 24.888  15.627 1.00 . A A . 31 LYS HB2  1 1 
       24 31481 1 1 31 LYS HB3  H  10.683 25.972  16.890 1.00 . A A . 31 LYS HB3  1 1 
       24 31482 1 1 31 LYS HD2  H  12.645 24.023  17.495 1.00 . A A . 31 LYS HD2  1 1 
       24 31483 1 1 31 LYS HD3  H  11.793 24.763  18.850 1.00 . A A . 31 LYS HD3  1 1 
       24 31484 1 1 31 LYS HE2  H  12.773 22.043  18.570 1.00 . A A . 31 LYS HE2  1 1 
       24 31485 1 1 31 LYS HE3  H  12.179 22.869  20.009 1.00 . A A . 31 LYS HE3  1 1 
       24 31486 1 1 31 LYS HG2  H   9.661 23.984  18.040 1.00 . A A . 31 LYS HG2  1 1 
       24 31487 1 1 31 LYS HG3  H  10.436 22.952  16.834 1.00 . A A . 31 LYS HG3  1 1 
       24 31488 1 1 31 LYS HZ1  H   9.893 22.485  18.804 1.00 . A A . 31 LYS HZ1  1 1 
       24 31489 1 1 31 LYS HZ2  H  10.590 21.286  19.784 1.00 . A A . 31 LYS HZ2  1 1 
       24 31490 1 1 31 LYS HZ3  H  10.742 21.196  18.095 1.00 . A A . 31 LYS HZ3  1 1 
       24 31491 1 1 31 LYS N    N   8.142 25.693  16.587 1.00 . A A . 31 LYS N    1 1 
       24 31492 1 1 31 LYS NZ   N  10.702 21.840  18.910 1.00 . A A . 31 LYS NZ   1 1 
       24 31493 1 1 31 LYS O    O   8.990 23.311  14.106 1.00 . A A . 31 LYS O    1 1 
       24 31494 1 1 32 ASP C    C   6.497 21.674  14.708 1.00 . A A . 32 ASP C    1 1 
       24 31495 1 1 32 ASP CA   C   7.594 21.641  15.765 1.00 . A A . 32 ASP CA   1 1 
       24 31496 1 1 32 ASP CB   C   7.091 20.913  17.007 1.00 . A A . 32 ASP CB   1 1 
       24 31497 1 1 32 ASP CG   C   8.263 20.626  17.932 1.00 . A A . 32 ASP CG   1 1 
       24 31498 1 1 32 ASP H    H   7.833 23.353  16.994 1.00 . A A . 32 ASP H    1 1 
       24 31499 1 1 32 ASP HA   H   8.436 21.096  15.369 1.00 . A A . 32 ASP HA   1 1 
       24 31500 1 1 32 ASP HB2  H   6.366 21.531  17.519 1.00 . A A . 32 ASP HB2  1 1 
       24 31501 1 1 32 ASP HB3  H   6.630 19.980  16.715 1.00 . A A . 32 ASP HB3  1 1 
       24 31502 1 1 32 ASP N    N   8.036 22.987  16.108 1.00 . A A . 32 ASP N    1 1 
       24 31503 1 1 32 ASP O    O   6.424 20.795  13.850 1.00 . A A . 32 ASP O    1 1 
       24 31504 1 1 32 ASP OD1  O   9.386 20.741  17.473 1.00 . A A . 32 ASP OD1  1 1 
       24 31505 1 1 32 ASP OD2  O   8.022 20.293  19.080 1.00 . A A . 32 ASP OD2  1 1 
       24 31506 1 1 33 LEU C    C   5.100 23.011  12.408 1.00 . A A . 33 LEU C    1 1 
       24 31507 1 1 33 LEU CA   C   4.550 22.810  13.813 1.00 . A A . 33 LEU CA   1 1 
       24 31508 1 1 33 LEU CB   C   3.641 23.983  14.187 1.00 . A A . 33 LEU CB   1 1 
       24 31509 1 1 33 LEU CD1  C   1.940 24.772  15.839 1.00 . A A . 33 LEU CD1  1 1 
       24 31510 1 1 33 LEU CD2  C   2.486 22.339  15.691 1.00 . A A . 33 LEU CD2  1 1 
       24 31511 1 1 33 LEU CG   C   3.055 23.758  15.586 1.00 . A A . 33 LEU CG   1 1 
       24 31512 1 1 33 LEU H    H   5.742 23.363  15.480 1.00 . A A . 33 LEU H    1 1 
       24 31513 1 1 33 LEU HA   H   3.969 21.902  13.824 1.00 . A A . 33 LEU HA   1 1 
       24 31514 1 1 33 LEU HB2  H   4.216 24.896  14.182 1.00 . A A . 33 LEU HB2  1 1 
       24 31515 1 1 33 LEU HB3  H   2.836 24.059  13.471 1.00 . A A . 33 LEU HB3  1 1 
       24 31516 1 1 33 LEU HD11 H   1.270 24.792  14.993 1.00 . A A . 33 LEU HD11 1 1 
       24 31517 1 1 33 LEU HD12 H   2.369 25.753  15.980 1.00 . A A . 33 LEU HD12 1 1 
       24 31518 1 1 33 LEU HD13 H   1.393 24.489  16.726 1.00 . A A . 33 LEU HD13 1 1 
       24 31519 1 1 33 LEU HD21 H   1.992 22.078  14.765 1.00 . A A . 33 LEU HD21 1 1 
       24 31520 1 1 33 LEU HD22 H   1.774 22.295  16.502 1.00 . A A . 33 LEU HD22 1 1 
       24 31521 1 1 33 LEU HD23 H   3.289 21.641  15.882 1.00 . A A . 33 LEU HD23 1 1 
       24 31522 1 1 33 LEU HG   H   3.834 23.890  16.323 1.00 . A A . 33 LEU HG   1 1 
       24 31523 1 1 33 LEU N    N   5.640 22.689  14.775 1.00 . A A . 33 LEU N    1 1 
       24 31524 1 1 33 LEU O    O   4.607 22.413  11.450 1.00 . A A . 33 LEU O    1 1 
       24 31525 1 1 34 VAL C    C   7.492 22.819  10.531 1.00 . A A . 34 VAL C    1 1 
       24 31526 1 1 34 VAL CA   C   6.741 24.065  10.977 1.00 . A A . 34 VAL CA   1 1 
       24 31527 1 1 34 VAL CB   C   7.704 25.252  11.019 1.00 . A A . 34 VAL CB   1 1 
       24 31528 1 1 34 VAL CG1  C   8.708 25.045  12.145 1.00 . A A . 34 VAL CG1  1 1 
       24 31529 1 1 34 VAL CG2  C   8.448 25.345   9.685 1.00 . A A . 34 VAL CG2  1 1 
       24 31530 1 1 34 VAL H    H   6.510 24.280  13.088 1.00 . A A . 34 VAL H    1 1 
       24 31531 1 1 34 VAL HA   H   5.960 24.275  10.263 1.00 . A A . 34 VAL HA   1 1 
       24 31532 1 1 34 VAL HB   H   7.148 26.164  11.191 1.00 . A A . 34 VAL HB   1 1 
       24 31533 1 1 34 VAL HG11 H   9.218 24.103  12.006 1.00 . A A . 34 VAL HG11 1 1 
       24 31534 1 1 34 VAL HG12 H   8.183 25.035  13.085 1.00 . A A . 34 VAL HG12 1 1 
       24 31535 1 1 34 VAL HG13 H   9.430 25.850  12.140 1.00 . A A . 34 VAL HG13 1 1 
       24 31536 1 1 34 VAL HG21 H   8.463 26.373   9.350 1.00 . A A . 34 VAL HG21 1 1 
       24 31537 1 1 34 VAL HG22 H   7.945 24.731   8.950 1.00 . A A . 34 VAL HG22 1 1 
       24 31538 1 1 34 VAL HG23 H   9.462 24.994   9.815 1.00 . A A . 34 VAL HG23 1 1 
       24 31539 1 1 34 VAL N    N   6.137 23.836  12.286 1.00 . A A . 34 VAL N    1 1 
       24 31540 1 1 34 VAL O    O   7.499 22.471   9.351 1.00 . A A . 34 VAL O    1 1 
       24 31541 1 1 35 ALA C    C   7.941 19.885  10.588 1.00 . A A . 35 ALA C    1 1 
       24 31542 1 1 35 ALA CA   C   8.867 20.933  11.192 1.00 . A A . 35 ALA CA   1 1 
       24 31543 1 1 35 ALA CB   C   9.495 20.376  12.472 1.00 . A A . 35 ALA CB   1 1 
       24 31544 1 1 35 ALA H    H   8.075 22.469  12.415 1.00 . A A . 35 ALA H    1 1 
       24 31545 1 1 35 ALA HA   H   9.651 21.164  10.489 1.00 . A A . 35 ALA HA   1 1 
       24 31546 1 1 35 ALA HB1  H  10.452 20.850  12.640 1.00 . A A . 35 ALA HB1  1 1 
       24 31547 1 1 35 ALA HB2  H   9.634 19.310  12.371 1.00 . A A . 35 ALA HB2  1 1 
       24 31548 1 1 35 ALA HB3  H   8.842 20.576  13.305 1.00 . A A . 35 ALA HB3  1 1 
       24 31549 1 1 35 ALA N    N   8.119 22.145  11.491 1.00 . A A . 35 ALA N    1 1 
       24 31550 1 1 35 ALA O    O   8.296 19.210   9.622 1.00 . A A . 35 ALA O    1 1 
       24 31551 1 1 36 LYS C    C   5.343 19.126   9.244 1.00 . A A . 36 LYS C    1 1 
       24 31552 1 1 36 LYS CA   C   5.776 18.792  10.671 1.00 . A A . 36 LYS CA   1 1 
       24 31553 1 1 36 LYS CB   C   4.558 18.764  11.595 1.00 . A A . 36 LYS CB   1 1 
       24 31554 1 1 36 LYS CD   C   3.706 17.957  13.806 1.00 . A A . 36 LYS CD   1 1 
       24 31555 1 1 36 LYS CE   C   4.076 17.161  15.061 1.00 . A A . 36 LYS CE   1 1 
       24 31556 1 1 36 LYS CG   C   4.950 18.127  12.931 1.00 . A A . 36 LYS CG   1 1 
       24 31557 1 1 36 LYS H    H   6.522 20.322  11.931 1.00 . A A . 36 LYS H    1 1 
       24 31558 1 1 36 LYS HA   H   6.231 17.816  10.673 1.00 . A A . 36 LYS HA   1 1 
       24 31559 1 1 36 LYS HB2  H   4.210 19.773  11.764 1.00 . A A . 36 LYS HB2  1 1 
       24 31560 1 1 36 LYS HB3  H   3.771 18.183  11.138 1.00 . A A . 36 LYS HB3  1 1 
       24 31561 1 1 36 LYS HD2  H   3.330 18.930  14.090 1.00 . A A . 36 LYS HD2  1 1 
       24 31562 1 1 36 LYS HD3  H   2.947 17.424  13.253 1.00 . A A . 36 LYS HD3  1 1 
       24 31563 1 1 36 LYS HE2  H   3.801 16.127  14.921 1.00 . A A . 36 LYS HE2  1 1 
       24 31564 1 1 36 LYS HE3  H   5.142 17.229  15.226 1.00 . A A . 36 LYS HE3  1 1 
       24 31565 1 1 36 LYS HG2  H   5.396 17.159  12.750 1.00 . A A . 36 LYS HG2  1 1 
       24 31566 1 1 36 LYS HG3  H   5.661 18.762  13.438 1.00 . A A . 36 LYS HG3  1 1 
       24 31567 1 1 36 LYS HZ1  H   3.519 17.089  17.066 1.00 . A A . 36 LYS HZ1  1 1 
       24 31568 1 1 36 LYS HZ2  H   2.334 17.746  16.044 1.00 . A A . 36 LYS HZ2  1 1 
       24 31569 1 1 36 LYS HZ3  H   3.702 18.660  16.460 1.00 . A A . 36 LYS HZ3  1 1 
       24 31570 1 1 36 LYS N    N   6.749 19.758  11.164 1.00 . A A . 36 LYS N    1 1 
       24 31571 1 1 36 LYS NZ   N   3.353 17.706  16.247 1.00 . A A . 36 LYS NZ   1 1 
       24 31572 1 1 36 LYS O    O   5.239 18.237   8.397 1.00 . A A . 36 LYS O    1 1 
       24 31573 1 1 37 LEU C    C   5.788 20.534   6.630 1.00 . A A . 37 LEU C    1 1 
       24 31574 1 1 37 LEU CA   C   4.672 20.809   7.632 1.00 . A A . 37 LEU CA   1 1 
       24 31575 1 1 37 LEU CB   C   4.300 22.293   7.600 1.00 . A A . 37 LEU CB   1 1 
       24 31576 1 1 37 LEU CD1  C   2.767 23.910   6.448 1.00 . A A . 37 LEU CD1  1 1 
       24 31577 1 1 37 LEU CD2  C   4.465 22.645   5.122 1.00 . A A . 37 LEU CD2  1 1 
       24 31578 1 1 37 LEU CG   C   3.509 22.579   6.318 1.00 . A A . 37 LEU CG   1 1 
       24 31579 1 1 37 LEU H    H   5.188 21.076   9.678 1.00 . A A . 37 LEU H    1 1 
       24 31580 1 1 37 LEU HA   H   3.806 20.229   7.350 1.00 . A A . 37 LEU HA   1 1 
       24 31581 1 1 37 LEU HB2  H   3.692 22.530   8.463 1.00 . A A . 37 LEU HB2  1 1 
       24 31582 1 1 37 LEU HB3  H   5.196 22.893   7.614 1.00 . A A . 37 LEU HB3  1 1 
       24 31583 1 1 37 LEU HD11 H   1.832 23.753   6.964 1.00 . A A . 37 LEU HD11 1 1 
       24 31584 1 1 37 LEU HD12 H   2.574 24.310   5.462 1.00 . A A . 37 LEU HD12 1 1 
       24 31585 1 1 37 LEU HD13 H   3.372 24.607   7.008 1.00 . A A . 37 LEU HD13 1 1 
       24 31586 1 1 37 LEU HD21 H   5.483 22.698   5.472 1.00 . A A . 37 LEU HD21 1 1 
       24 31587 1 1 37 LEU HD22 H   4.244 23.520   4.530 1.00 . A A . 37 LEU HD22 1 1 
       24 31588 1 1 37 LEU HD23 H   4.339 21.761   4.514 1.00 . A A . 37 LEU HD23 1 1 
       24 31589 1 1 37 LEU HG   H   2.793 21.787   6.160 1.00 . A A . 37 LEU HG   1 1 
       24 31590 1 1 37 LEU N    N   5.091 20.404   8.973 1.00 . A A . 37 LEU N    1 1 
       24 31591 1 1 37 LEU O    O   5.532 20.123   5.498 1.00 . A A . 37 LEU O    1 1 
       24 31592 1 1 38 THR C    C   8.801 19.152   6.542 1.00 . A A . 38 THR C    1 1 
       24 31593 1 1 38 THR CA   C   8.171 20.496   6.188 1.00 . A A . 38 THR CA   1 1 
       24 31594 1 1 38 THR CB   C   9.209 21.611   6.331 1.00 . A A . 38 THR CB   1 1 
       24 31595 1 1 38 THR CG2  C   9.758 21.622   7.758 1.00 . A A . 38 THR CG2  1 1 
       24 31596 1 1 38 THR H    H   7.180 21.064   7.971 1.00 . A A . 38 THR H    1 1 
       24 31597 1 1 38 THR HA   H   7.832 20.465   5.164 1.00 . A A . 38 THR HA   1 1 
       24 31598 1 1 38 THR HB   H   8.746 22.564   6.120 1.00 . A A . 38 THR HB   1 1 
       24 31599 1 1 38 THR HG1  H  10.920 22.078   5.532 1.00 . A A . 38 THR HG1  1 1 
       24 31600 1 1 38 THR HG21 H   9.686 22.621   8.163 1.00 . A A . 38 THR HG21 1 1 
       24 31601 1 1 38 THR HG22 H  10.793 21.312   7.747 1.00 . A A . 38 THR HG22 1 1 
       24 31602 1 1 38 THR HG23 H   9.184 20.943   8.369 1.00 . A A . 38 THR HG23 1 1 
       24 31603 1 1 38 THR N    N   7.029 20.746   7.056 1.00 . A A . 38 THR N    1 1 
       24 31604 1 1 38 THR O    O  10.017 18.978   6.449 1.00 . A A . 38 THR O    1 1 
       24 31605 1 1 38 THR OG1  O  10.268 21.384   5.413 1.00 . A A . 38 THR OG1  1 1 
       24 31606 1 1 39 ASN C    C   9.514 16.957   8.388 1.00 . A A . 39 ASN C    1 1 
       24 31607 1 1 39 ASN CA   C   8.406 16.879   7.340 1.00 . A A . 39 ASN CA   1 1 
       24 31608 1 1 39 ASN CB   C   8.914 16.120   6.111 1.00 . A A . 39 ASN CB   1 1 
       24 31609 1 1 39 ASN CG   C   7.929 16.275   4.956 1.00 . A A . 39 ASN CG   1 1 
       24 31610 1 1 39 ASN H    H   7.001 18.425   7.013 1.00 . A A . 39 ASN H    1 1 
       24 31611 1 1 39 ASN HA   H   7.571 16.339   7.757 1.00 . A A . 39 ASN HA   1 1 
       24 31612 1 1 39 ASN HB2  H   9.876 16.514   5.818 1.00 . A A . 39 ASN HB2  1 1 
       24 31613 1 1 39 ASN HB3  H   9.013 15.074   6.356 1.00 . A A . 39 ASN HB3  1 1 
       24 31614 1 1 39 ASN HD21 H   6.341 15.792   6.046 1.00 . A A . 39 ASN HD21 1 1 
       24 31615 1 1 39 ASN HD22 H   6.021 16.154   4.421 1.00 . A A . 39 ASN HD22 1 1 
       24 31616 1 1 39 ASN N    N   7.955 18.214   6.958 1.00 . A A . 39 ASN N    1 1 
       24 31617 1 1 39 ASN ND2  N   6.658 16.055   5.158 1.00 . A A . 39 ASN ND2  1 1 
       24 31618 1 1 39 ASN O    O   9.266 16.756   9.576 1.00 . A A . 39 ASN O    1 1 
       24 31619 1 1 39 ASN OD1  O   8.329 16.601   3.838 1.00 . A A . 39 ASN OD1  1 1 
       24 31620 1 1 40 SER C    C  13.011 18.130   8.252 1.00 . A A . 40 SER C    1 1 
       24 31621 1 1 40 SER CA   C  11.860 17.341   8.868 1.00 . A A . 40 SER CA   1 1 
       24 31622 1 1 40 SER CB   C  12.349 15.939   9.229 1.00 . A A . 40 SER CB   1 1 
       24 31623 1 1 40 SER H    H  10.877 17.398   6.988 1.00 . A A . 40 SER H    1 1 
       24 31624 1 1 40 SER HA   H  11.534 17.839   9.770 1.00 . A A . 40 SER HA   1 1 
       24 31625 1 1 40 SER HB2  H  13.389 15.979   9.506 1.00 . A A . 40 SER HB2  1 1 
       24 31626 1 1 40 SER HB3  H  11.772 15.560  10.063 1.00 . A A . 40 SER HB3  1 1 
       24 31627 1 1 40 SER HG   H  12.756 15.421   7.398 1.00 . A A . 40 SER HG   1 1 
       24 31628 1 1 40 SER N    N  10.733 17.248   7.946 1.00 . A A . 40 SER N    1 1 
       24 31629 1 1 40 SER O    O  14.175 17.782   8.438 1.00 . A A . 40 SER O    1 1 
       24 31630 1 1 40 SER OG   O  12.197 15.085   8.104 1.00 . A A . 40 SER OG   1 1 
       24 31631 1 1 41 ASP C    C  14.406 20.882   7.934 1.00 . A A . 41 ASP C    1 1 
       24 31632 1 1 41 ASP CA   C  13.715 20.002   6.895 1.00 . A A . 41 ASP CA   1 1 
       24 31633 1 1 41 ASP CB   C  13.103 20.876   5.799 1.00 . A A . 41 ASP CB   1 1 
       24 31634 1 1 41 ASP CG   C  12.368 19.994   4.795 1.00 . A A . 41 ASP CG   1 1 
       24 31635 1 1 41 ASP H    H  11.746 19.425   7.401 1.00 . A A . 41 ASP H    1 1 
       24 31636 1 1 41 ASP HA   H  14.438 19.345   6.448 1.00 . A A . 41 ASP HA   1 1 
       24 31637 1 1 41 ASP HB2  H  12.412 21.579   6.245 1.00 . A A . 41 ASP HB2  1 1 
       24 31638 1 1 41 ASP HB3  H  13.886 21.418   5.292 1.00 . A A . 41 ASP HB3  1 1 
       24 31639 1 1 41 ASP N    N  12.685 19.189   7.521 1.00 . A A . 41 ASP N    1 1 
       24 31640 1 1 41 ASP O    O  13.781 21.314   8.902 1.00 . A A . 41 ASP O    1 1 
       24 31641 1 1 41 ASP OD1  O  11.993 18.893   5.167 1.00 . A A . 41 ASP OD1  1 1 
       24 31642 1 1 41 ASP OD2  O  12.198 20.428   3.667 1.00 . A A . 41 ASP OD2  1 1 
       24 31643 1 1 42 PRO C    C  15.737 23.290   9.068 1.00 . A A . 42 PRO C    1 1 
       24 31644 1 1 42 PRO CA   C  16.468 22.002   8.683 1.00 . A A . 42 PRO CA   1 1 
       24 31645 1 1 42 PRO CB   C  17.736 22.314   7.886 1.00 . A A . 42 PRO CB   1 1 
       24 31646 1 1 42 PRO CD   C  16.496 20.663   6.626 1.00 . A A . 42 PRO CD   1 1 
       24 31647 1 1 42 PRO CG   C  17.898 21.171   6.945 1.00 . A A . 42 PRO CG   1 1 
       24 31648 1 1 42 PRO HA   H  16.729 21.444   9.567 1.00 . A A . 42 PRO HA   1 1 
       24 31649 1 1 42 PRO HB2  H  17.617 23.235   7.335 1.00 . A A . 42 PRO HB2  1 1 
       24 31650 1 1 42 PRO HB3  H  18.589 22.374   8.543 1.00 . A A . 42 PRO HB3  1 1 
       24 31651 1 1 42 PRO HD2  H  16.148 21.072   5.687 1.00 . A A . 42 PRO HD2  1 1 
       24 31652 1 1 42 PRO HD3  H  16.495 19.588   6.597 1.00 . A A . 42 PRO HD3  1 1 
       24 31653 1 1 42 PRO HG2  H  18.389 21.501   6.042 1.00 . A A . 42 PRO HG2  1 1 
       24 31654 1 1 42 PRO HG3  H  18.467 20.384   7.411 1.00 . A A . 42 PRO HG3  1 1 
       24 31655 1 1 42 PRO N    N  15.675 21.149   7.750 1.00 . A A . 42 PRO N    1 1 
       24 31656 1 1 42 PRO O    O  14.592 23.257   9.515 1.00 . A A . 42 PRO O    1 1 
       24 31657 1 1 43 ILE C    C  15.066 26.260   8.022 1.00 . A A . 43 ILE C    1 1 
       24 31658 1 1 43 ILE CA   C  15.822 25.708   9.227 1.00 . A A . 43 ILE CA   1 1 
       24 31659 1 1 43 ILE CB   C  16.916 26.690   9.656 1.00 . A A . 43 ILE CB   1 1 
       24 31660 1 1 43 ILE CD1  C  19.062 26.886  10.924 1.00 . A A . 43 ILE CD1  1 1 
       24 31661 1 1 43 ILE CG1  C  17.845 25.999  10.657 1.00 . A A . 43 ILE CG1  1 1 
       24 31662 1 1 43 ILE CG2  C  16.279 27.910  10.326 1.00 . A A . 43 ILE CG2  1 1 
       24 31663 1 1 43 ILE H    H  17.322 24.388   8.541 1.00 . A A . 43 ILE H    1 1 
       24 31664 1 1 43 ILE HA   H  15.126 25.575  10.045 1.00 . A A . 43 ILE HA   1 1 
       24 31665 1 1 43 ILE HB   H  17.483 27.005   8.790 1.00 . A A . 43 ILE HB   1 1 
       24 31666 1 1 43 ILE HD11 H  19.638 26.471  11.739 1.00 . A A . 43 ILE HD11 1 1 
       24 31667 1 1 43 ILE HD12 H  18.733 27.882  11.186 1.00 . A A . 43 ILE HD12 1 1 
       24 31668 1 1 43 ILE HD13 H  19.677 26.933  10.037 1.00 . A A . 43 ILE HD13 1 1 
       24 31669 1 1 43 ILE HG12 H  17.313 25.827  11.582 1.00 . A A . 43 ILE HG12 1 1 
       24 31670 1 1 43 ILE HG13 H  18.173 25.054  10.251 1.00 . A A . 43 ILE HG13 1 1 
       24 31671 1 1 43 ILE HG21 H  16.265 28.737   9.634 1.00 . A A . 43 ILE HG21 1 1 
       24 31672 1 1 43 ILE HG22 H  16.855 28.183  11.197 1.00 . A A . 43 ILE HG22 1 1 
       24 31673 1 1 43 ILE HG23 H  15.270 27.675  10.625 1.00 . A A . 43 ILE HG23 1 1 
       24 31674 1 1 43 ILE N    N  16.412 24.421   8.896 1.00 . A A . 43 ILE N    1 1 
       24 31675 1 1 43 ILE O    O  14.740 27.446   7.970 1.00 . A A . 43 ILE O    1 1 
       24 31676 1 1 44 MET C    C  12.853 26.645   6.281 1.00 . A A . 44 MET C    1 1 
       24 31677 1 1 44 MET CA   C  14.050 25.804   5.865 1.00 . A A . 44 MET CA   1 1 
       24 31678 1 1 44 MET CB   C  13.581 24.576   5.076 1.00 . A A . 44 MET CB   1 1 
       24 31679 1 1 44 MET CE   C  12.167 26.543   1.753 1.00 . A A . 44 MET CE   1 1 
       24 31680 1 1 44 MET CG   C  12.670 25.013   3.928 1.00 . A A . 44 MET CG   1 1 
       24 31681 1 1 44 MET H    H  15.054 24.451   7.150 1.00 . A A . 44 MET H    1 1 
       24 31682 1 1 44 MET HA   H  14.700 26.397   5.242 1.00 . A A . 44 MET HA   1 1 
       24 31683 1 1 44 MET HB2  H  14.441 24.059   4.676 1.00 . A A . 44 MET HB2  1 1 
       24 31684 1 1 44 MET HB3  H  13.036 23.914   5.732 1.00 . A A . 44 MET HB3  1 1 
       24 31685 1 1 44 MET HE1  H  11.349 27.064   2.225 1.00 . A A . 44 MET HE1  1 1 
       24 31686 1 1 44 MET HE2  H  11.820 25.587   1.396 1.00 . A A . 44 MET HE2  1 1 
       24 31687 1 1 44 MET HE3  H  12.540 27.124   0.920 1.00 . A A . 44 MET HE3  1 1 
       24 31688 1 1 44 MET HG2  H  12.457 24.161   3.293 1.00 . A A . 44 MET HG2  1 1 
       24 31689 1 1 44 MET HG3  H  11.746 25.401   4.327 1.00 . A A . 44 MET HG3  1 1 
       24 31690 1 1 44 MET N    N  14.778 25.386   7.055 1.00 . A A . 44 MET N    1 1 
       24 31691 1 1 44 MET O    O  12.468 27.588   5.590 1.00 . A A . 44 MET O    1 1 
       24 31692 1 1 44 MET SD   S  13.496 26.293   2.956 1.00 . A A . 44 MET SD   1 1 
       24 31693 1 1 45 ASN C    C  10.121 27.327   6.873 1.00 . A A . 45 ASN C    1 1 
       24 31694 1 1 45 ASN CA   C  11.150 27.040   7.964 1.00 . A A . 45 ASN CA   1 1 
       24 31695 1 1 45 ASN CB   C  11.638 28.359   8.557 1.00 . A A . 45 ASN CB   1 1 
       24 31696 1 1 45 ASN CG   C  12.076 29.276   7.428 1.00 . A A . 45 ASN CG   1 1 
       24 31697 1 1 45 ASN H    H  12.651 25.552   7.943 1.00 . A A . 45 ASN H    1 1 
       24 31698 1 1 45 ASN HA   H  10.687 26.457   8.745 1.00 . A A . 45 ASN HA   1 1 
       24 31699 1 1 45 ASN HB2  H  10.834 28.823   9.113 1.00 . A A . 45 ASN HB2  1 1 
       24 31700 1 1 45 ASN HB3  H  12.477 28.172   9.215 1.00 . A A . 45 ASN HB3  1 1 
       24 31701 1 1 45 ASN HD21 H  10.228 29.557   6.765 1.00 . A A . 45 ASN HD21 1 1 
       24 31702 1 1 45 ASN HD22 H  11.443 30.358   5.894 1.00 . A A . 45 ASN HD22 1 1 
       24 31703 1 1 45 ASN N    N  12.286 26.304   7.432 1.00 . A A . 45 ASN N    1 1 
       24 31704 1 1 45 ASN ND2  N  11.175 29.776   6.631 1.00 . A A . 45 ASN ND2  1 1 
       24 31705 1 1 45 ASN O    O   9.303 28.236   7.010 1.00 . A A . 45 ASN O    1 1 
       24 31706 1 1 45 ASN OD1  O  13.268 29.537   7.262 1.00 . A A . 45 ASN OD1  1 1 
       24 31707 1 1 46 GLN C    C   9.392 28.074   4.006 1.00 . A A . 46 GLN C    1 1 
       24 31708 1 1 46 GLN CA   C   9.221 26.717   4.691 1.00 . A A . 46 GLN CA   1 1 
       24 31709 1 1 46 GLN CB   C   7.797 26.641   5.228 1.00 . A A . 46 GLN CB   1 1 
       24 31710 1 1 46 GLN CD   C   6.188 25.296   6.559 1.00 . A A . 46 GLN CD   1 1 
       24 31711 1 1 46 GLN CG   C   7.608 25.351   6.017 1.00 . A A . 46 GLN CG   1 1 
       24 31712 1 1 46 GLN H    H  10.842 25.837   5.748 1.00 . A A . 46 GLN H    1 1 
       24 31713 1 1 46 GLN HA   H   9.365 25.927   3.970 1.00 . A A . 46 GLN HA   1 1 
       24 31714 1 1 46 GLN HB2  H   7.608 27.487   5.871 1.00 . A A . 46 GLN HB2  1 1 
       24 31715 1 1 46 GLN HB3  H   7.104 26.659   4.405 1.00 . A A . 46 GLN HB3  1 1 
       24 31716 1 1 46 GLN HE21 H   6.721 25.777   8.409 1.00 . A A . 46 GLN HE21 1 1 
       24 31717 1 1 46 GLN HE22 H   5.059 25.537   8.169 1.00 . A A . 46 GLN HE22 1 1 
       24 31718 1 1 46 GLN HG2  H   7.782 24.506   5.367 1.00 . A A . 46 GLN HG2  1 1 
       24 31719 1 1 46 GLN HG3  H   8.309 25.326   6.838 1.00 . A A . 46 GLN HG3  1 1 
       24 31720 1 1 46 GLN N    N  10.164 26.545   5.797 1.00 . A A . 46 GLN N    1 1 
       24 31721 1 1 46 GLN NE2  N   5.971 25.554   7.818 1.00 . A A . 46 GLN NE2  1 1 
       24 31722 1 1 46 GLN O    O   8.408 28.727   3.684 1.00 . A A . 46 GLN O    1 1 
       24 31723 1 1 46 GLN OE1  O   5.251 25.020   5.812 1.00 . A A . 46 GLN OE1  1 1 
       24 31724 1 1 47 LEU C    C   9.942 29.995   1.935 1.00 . A A . 47 LEU C    1 1 
       24 31725 1 1 47 LEU CA   C  10.861 29.791   3.145 1.00 . A A . 47 LEU CA   1 1 
       24 31726 1 1 47 LEU CB   C  12.330 29.897   2.721 1.00 . A A . 47 LEU CB   1 1 
       24 31727 1 1 47 LEU CD1  C  14.629 29.688   3.748 1.00 . A A . 47 LEU CD1  1 1 
       24 31728 1 1 47 LEU CD2  C  13.199 31.657   4.276 1.00 . A A . 47 LEU CD2  1 1 
       24 31729 1 1 47 LEU CG   C  13.187 30.157   3.970 1.00 . A A . 47 LEU CG   1 1 
       24 31730 1 1 47 LEU H    H  11.383 27.941   4.058 1.00 . A A . 47 LEU H    1 1 
       24 31731 1 1 47 LEU HA   H  10.657 30.569   3.864 1.00 . A A . 47 LEU HA   1 1 
       24 31732 1 1 47 LEU HB2  H  12.633 28.971   2.251 1.00 . A A . 47 LEU HB2  1 1 
       24 31733 1 1 47 LEU HB3  H  12.448 30.715   2.024 1.00 . A A . 47 LEU HB3  1 1 
       24 31734 1 1 47 LEU HD11 H  14.991 29.212   4.650 1.00 . A A . 47 LEU HD11 1 1 
       24 31735 1 1 47 LEU HD12 H  15.253 30.539   3.519 1.00 . A A . 47 LEU HD12 1 1 
       24 31736 1 1 47 LEU HD13 H  14.665 28.983   2.930 1.00 . A A . 47 LEU HD13 1 1 
       24 31737 1 1 47 LEU HD21 H  13.447 32.209   3.382 1.00 . A A . 47 LEU HD21 1 1 
       24 31738 1 1 47 LEU HD22 H  13.937 31.860   5.038 1.00 . A A . 47 LEU HD22 1 1 
       24 31739 1 1 47 LEU HD23 H  12.226 31.961   4.629 1.00 . A A . 47 LEU HD23 1 1 
       24 31740 1 1 47 LEU HG   H  12.764 29.625   4.808 1.00 . A A . 47 LEU HG   1 1 
       24 31741 1 1 47 LEU N    N  10.624 28.497   3.785 1.00 . A A . 47 LEU N    1 1 
       24 31742 1 1 47 LEU O    O   9.281 31.024   1.826 1.00 . A A . 47 LEU O    1 1 
       24 31743 1 1 48 ASP C    C   7.595 29.267   0.179 1.00 . A A . 48 ASP C    1 1 
       24 31744 1 1 48 ASP CA   C   9.080 29.142  -0.175 1.00 . A A . 48 ASP CA   1 1 
       24 31745 1 1 48 ASP CB   C   9.281 27.927  -1.082 1.00 . A A . 48 ASP CB   1 1 
       24 31746 1 1 48 ASP CG   C   8.595 28.165  -2.425 1.00 . A A . 48 ASP CG   1 1 
       24 31747 1 1 48 ASP H    H  10.485 28.237   1.149 1.00 . A A . 48 ASP H    1 1 
       24 31748 1 1 48 ASP HA   H   9.381 30.027  -0.715 1.00 . A A . 48 ASP HA   1 1 
       24 31749 1 1 48 ASP HB2  H  10.336 27.767  -1.243 1.00 . A A . 48 ASP HB2  1 1 
       24 31750 1 1 48 ASP HB3  H   8.852 27.053  -0.611 1.00 . A A . 48 ASP HB3  1 1 
       24 31751 1 1 48 ASP N    N   9.915 29.024   1.026 1.00 . A A . 48 ASP N    1 1 
       24 31752 1 1 48 ASP O    O   6.948 30.243  -0.204 1.00 . A A . 48 ASP O    1 1 
       24 31753 1 1 48 ASP OD1  O   8.273 29.308  -2.708 1.00 . A A . 48 ASP OD1  1 1 
       24 31754 1 1 48 ASP OD2  O   8.404 27.202  -3.151 1.00 . A A . 48 ASP OD2  1 1 
       24 31755 1 1 49 LEU C    C   5.382 29.474   2.272 1.00 . A A . 49 LEU C    1 1 
       24 31756 1 1 49 LEU CA   C   5.641 28.331   1.292 1.00 . A A . 49 LEU CA   1 1 
       24 31757 1 1 49 LEU CB   C   5.202 26.998   1.918 1.00 . A A . 49 LEU CB   1 1 
       24 31758 1 1 49 LEU CD1  C   3.596 26.328   0.120 1.00 . A A . 49 LEU CD1  1 1 
       24 31759 1 1 49 LEU CD2  C   6.053 25.964  -0.197 1.00 . A A . 49 LEU CD2  1 1 
       24 31760 1 1 49 LEU CG   C   4.910 25.970   0.821 1.00 . A A . 49 LEU CG   1 1 
       24 31761 1 1 49 LEU H    H   7.615 27.531   1.195 1.00 . A A . 49 LEU H    1 1 
       24 31762 1 1 49 LEU HA   H   5.052 28.504   0.403 1.00 . A A . 49 LEU HA   1 1 
       24 31763 1 1 49 LEU HB2  H   5.986 26.624   2.556 1.00 . A A . 49 LEU HB2  1 1 
       24 31764 1 1 49 LEU HB3  H   4.309 27.155   2.502 1.00 . A A . 49 LEU HB3  1 1 
       24 31765 1 1 49 LEU HD11 H   3.799 26.976  -0.720 1.00 . A A . 49 LEU HD11 1 1 
       24 31766 1 1 49 LEU HD12 H   2.942 26.835   0.818 1.00 . A A . 49 LEU HD12 1 1 
       24 31767 1 1 49 LEU HD13 H   3.120 25.421  -0.229 1.00 . A A . 49 LEU HD13 1 1 
       24 31768 1 1 49 LEU HD21 H   6.063 25.017  -0.719 1.00 . A A . 49 LEU HD21 1 1 
       24 31769 1 1 49 LEU HD22 H   6.994 26.102   0.317 1.00 . A A . 49 LEU HD22 1 1 
       24 31770 1 1 49 LEU HD23 H   5.910 26.765  -0.907 1.00 . A A . 49 LEU HD23 1 1 
       24 31771 1 1 49 LEU HG   H   4.819 24.988   1.267 1.00 . A A . 49 LEU HG   1 1 
       24 31772 1 1 49 LEU N    N   7.055 28.286   0.910 1.00 . A A . 49 LEU N    1 1 
       24 31773 1 1 49 LEU O    O   4.378 30.178   2.164 1.00 . A A . 49 LEU O    1 1 
       24 31774 1 1 50 LEU C    C   6.071 32.048   3.512 1.00 . A A . 50 LEU C    1 1 
       24 31775 1 1 50 LEU CA   C   6.131 30.704   4.224 1.00 . A A . 50 LEU CA   1 1 
       24 31776 1 1 50 LEU CB   C   7.313 30.681   5.208 1.00 . A A . 50 LEU CB   1 1 
       24 31777 1 1 50 LEU CD1  C   8.182 31.416   7.423 1.00 . A A . 50 LEU CD1  1 1 
       24 31778 1 1 50 LEU CD2  C   6.422 32.767   6.283 1.00 . A A . 50 LEU CD2  1 1 
       24 31779 1 1 50 LEU CG   C   6.939 31.352   6.533 1.00 . A A . 50 LEU CG   1 1 
       24 31780 1 1 50 LEU H    H   7.048 29.037   3.281 1.00 . A A . 50 LEU H    1 1 
       24 31781 1 1 50 LEU HA   H   5.213 30.549   4.770 1.00 . A A . 50 LEU HA   1 1 
       24 31782 1 1 50 LEU HB2  H   7.589 29.659   5.409 1.00 . A A . 50 LEU HB2  1 1 
       24 31783 1 1 50 LEU HB3  H   8.152 31.203   4.774 1.00 . A A . 50 LEU HB3  1 1 
       24 31784 1 1 50 LEU HD11 H   8.454 30.417   7.733 1.00 . A A . 50 LEU HD11 1 1 
       24 31785 1 1 50 LEU HD12 H   7.974 32.019   8.295 1.00 . A A . 50 LEU HD12 1 1 
       24 31786 1 1 50 LEU HD13 H   8.998 31.853   6.868 1.00 . A A . 50 LEU HD13 1 1 
       24 31787 1 1 50 LEU HD21 H   6.986 33.222   5.484 1.00 . A A . 50 LEU HD21 1 1 
       24 31788 1 1 50 LEU HD22 H   6.537 33.354   7.186 1.00 . A A . 50 LEU HD22 1 1 
       24 31789 1 1 50 LEU HD23 H   5.378 32.725   6.012 1.00 . A A . 50 LEU HD23 1 1 
       24 31790 1 1 50 LEU HG   H   6.177 30.768   7.030 1.00 . A A . 50 LEU HG   1 1 
       24 31791 1 1 50 LEU N    N   6.287 29.645   3.232 1.00 . A A . 50 LEU N    1 1 
       24 31792 1 1 50 LEU O    O   5.240 32.894   3.840 1.00 . A A . 50 LEU O    1 1 
       24 31793 1 1 51 HIS C    C   5.617 33.770   1.135 1.00 . A A . 51 HIS C    1 1 
       24 31794 1 1 51 HIS CA   C   6.970 33.493   1.786 1.00 . A A . 51 HIS CA   1 1 
       24 31795 1 1 51 HIS CB   C   8.064 33.434   0.718 1.00 . A A . 51 HIS CB   1 1 
       24 31796 1 1 51 HIS CD2  C   9.783 33.422   2.709 1.00 . A A . 51 HIS CD2  1 1 
       24 31797 1 1 51 HIS CE1  C  11.598 33.693   1.555 1.00 . A A . 51 HIS CE1  1 1 
       24 31798 1 1 51 HIS CG   C   9.410 33.499   1.387 1.00 . A A . 51 HIS CG   1 1 
       24 31799 1 1 51 HIS H    H   7.606 31.554   2.304 1.00 . A A . 51 HIS H    1 1 
       24 31800 1 1 51 HIS HA   H   7.198 34.297   2.468 1.00 . A A . 51 HIS HA   1 1 
       24 31801 1 1 51 HIS HB2  H   7.979 32.509   0.164 1.00 . A A . 51 HIS HB2  1 1 
       24 31802 1 1 51 HIS HB3  H   7.956 34.270   0.043 1.00 . A A . 51 HIS HB3  1 1 
       24 31803 1 1 51 HIS HD1  H  10.660 33.762  -0.302 1.00 . A A . 51 HIS HD1  1 1 
       24 31804 1 1 51 HIS HD2  H   9.108 33.279   3.537 1.00 . A A . 51 HIS HD2  1 1 
       24 31805 1 1 51 HIS HE1  H  12.636 33.809   1.282 1.00 . A A . 51 HIS HE1  1 1 
       24 31806 1 1 51 HIS HE2  H  11.704 33.539   3.628 1.00 . A A . 51 HIS HE2  1 1 
       24 31807 1 1 51 HIS N    N   6.949 32.244   2.529 1.00 . A A . 51 HIS N    1 1 
       24 31808 1 1 51 HIS ND1  N  10.584 33.671   0.672 1.00 . A A . 51 HIS ND1  1 1 
       24 31809 1 1 51 HIS NE2  N  11.165 33.547   2.812 1.00 . A A . 51 HIS NE2  1 1 
       24 31810 1 1 51 HIS O    O   5.071 34.860   1.292 1.00 . A A . 51 HIS O    1 1 
       24 31811 1 1 52 LYS C    C   2.722 33.303   0.833 1.00 . A A . 52 LYS C    1 1 
       24 31812 1 1 52 LYS CA   C   3.767 32.997  -0.226 1.00 . A A . 52 LYS CA   1 1 
       24 31813 1 1 52 LYS CB   C   3.320 31.741  -0.976 1.00 . A A . 52 LYS CB   1 1 
       24 31814 1 1 52 LYS CD   C   3.754 30.208  -2.876 1.00 . A A . 52 LYS CD   1 1 
       24 31815 1 1 52 LYS CE   C   4.820 29.676  -3.833 1.00 . A A . 52 LYS CE   1 1 
       24 31816 1 1 52 LYS CG   C   4.299 31.408  -2.097 1.00 . A A . 52 LYS CG   1 1 
       24 31817 1 1 52 LYS H    H   5.534 31.935   0.315 1.00 . A A . 52 LYS H    1 1 
       24 31818 1 1 52 LYS HA   H   3.830 33.822  -0.917 1.00 . A A . 52 LYS HA   1 1 
       24 31819 1 1 52 LYS HB2  H   3.270 30.912  -0.287 1.00 . A A . 52 LYS HB2  1 1 
       24 31820 1 1 52 LYS HB3  H   2.342 31.912  -1.399 1.00 . A A . 52 LYS HB3  1 1 
       24 31821 1 1 52 LYS HD2  H   3.475 29.431  -2.180 1.00 . A A . 52 LYS HD2  1 1 
       24 31822 1 1 52 LYS HD3  H   2.884 30.514  -3.440 1.00 . A A . 52 LYS HD3  1 1 
       24 31823 1 1 52 LYS HE2  H   5.159 30.475  -4.474 1.00 . A A . 52 LYS HE2  1 1 
       24 31824 1 1 52 LYS HE3  H   5.653 29.293  -3.264 1.00 . A A . 52 LYS HE3  1 1 
       24 31825 1 1 52 LYS HG2  H   4.398 32.258  -2.756 1.00 . A A . 52 LYS HG2  1 1 
       24 31826 1 1 52 LYS HG3  H   5.262 31.159  -1.675 1.00 . A A . 52 LYS HG3  1 1 
       24 31827 1 1 52 LYS HZ1  H   3.927 27.803  -4.046 1.00 . A A . 52 LYS HZ1  1 1 
       24 31828 1 1 52 LYS HZ2  H   4.961 28.229  -5.325 1.00 . A A . 52 LYS HZ2  1 1 
       24 31829 1 1 52 LYS HZ3  H   3.426 28.944  -5.198 1.00 . A A . 52 LYS HZ3  1 1 
       24 31830 1 1 52 LYS N    N   5.066 32.791   0.415 1.00 . A A . 52 LYS N    1 1 
       24 31831 1 1 52 LYS NZ   N   4.240 28.580  -4.663 1.00 . A A . 52 LYS NZ   1 1 
       24 31832 1 1 52 LYS O    O   1.958 34.259   0.717 1.00 . A A . 52 LYS O    1 1 
       24 31833 1 1 53 TRP C    C   1.901 34.069   3.523 1.00 . A A . 53 TRP C    1 1 
       24 31834 1 1 53 TRP CA   C   1.776 32.653   2.969 1.00 . A A . 53 TRP CA   1 1 
       24 31835 1 1 53 TRP CB   C   2.101 31.618   4.047 1.00 . A A . 53 TRP CB   1 1 
       24 31836 1 1 53 TRP CD1  C  -0.037 30.692   5.011 1.00 . A A . 53 TRP CD1  1 1 
       24 31837 1 1 53 TRP CD2  C   0.836 32.344   6.261 1.00 . A A . 53 TRP CD2  1 1 
       24 31838 1 1 53 TRP CE2  C  -0.341 31.917   6.918 1.00 . A A . 53 TRP CE2  1 1 
       24 31839 1 1 53 TRP CE3  C   1.583 33.382   6.845 1.00 . A A . 53 TRP CE3  1 1 
       24 31840 1 1 53 TRP CG   C   1.007 31.551   5.055 1.00 . A A . 53 TRP CG   1 1 
       24 31841 1 1 53 TRP CH2  C  -0.011 33.533   8.679 1.00 . A A . 53 TRP CH2  1 1 
       24 31842 1 1 53 TRP CZ2  C  -0.765 32.500   8.112 1.00 . A A . 53 TRP CZ2  1 1 
       24 31843 1 1 53 TRP CZ3  C   1.161 33.973   8.049 1.00 . A A . 53 TRP CZ3  1 1 
       24 31844 1 1 53 TRP H    H   3.358 31.744   1.905 1.00 . A A . 53 TRP H    1 1 
       24 31845 1 1 53 TRP HA   H   0.770 32.493   2.611 1.00 . A A . 53 TRP HA   1 1 
       24 31846 1 1 53 TRP HB2  H   2.214 30.647   3.583 1.00 . A A . 53 TRP HB2  1 1 
       24 31847 1 1 53 TRP HB3  H   3.025 31.888   4.537 1.00 . A A . 53 TRP HB3  1 1 
       24 31848 1 1 53 TRP HD1  H  -0.215 29.958   4.237 1.00 . A A . 53 TRP HD1  1 1 
       24 31849 1 1 53 TRP HE1  H  -1.659 30.410   6.326 1.00 . A A . 53 TRP HE1  1 1 
       24 31850 1 1 53 TRP HE3  H   2.487 33.728   6.366 1.00 . A A . 53 TRP HE3  1 1 
       24 31851 1 1 53 TRP HH2  H  -0.331 33.989   9.604 1.00 . A A . 53 TRP HH2  1 1 
       24 31852 1 1 53 TRP HZ2  H  -1.668 32.158   8.596 1.00 . A A . 53 TRP HZ2  1 1 
       24 31853 1 1 53 TRP HZ3  H   1.741 34.770   8.491 1.00 . A A . 53 TRP HZ3  1 1 
       24 31854 1 1 53 TRP N    N   2.713 32.481   1.872 1.00 . A A . 53 TRP N    1 1 
       24 31855 1 1 53 TRP NE1  N  -0.838 30.906   6.117 1.00 . A A . 53 TRP NE1  1 1 
       24 31856 1 1 53 TRP O    O   0.919 34.800   3.629 1.00 . A A . 53 TRP O    1 1 
       24 31857 1 1 54 LEU C    C   2.931 36.838   3.418 1.00 . A A . 54 LEU C    1 1 
       24 31858 1 1 54 LEU CA   C   3.386 35.769   4.410 1.00 . A A . 54 LEU CA   1 1 
       24 31859 1 1 54 LEU CB   C   4.879 35.949   4.680 1.00 . A A . 54 LEU CB   1 1 
       24 31860 1 1 54 LEU CD1  C   4.661 36.975   6.943 1.00 . A A . 54 LEU CD1  1 1 
       24 31861 1 1 54 LEU CD2  C   6.563 37.626   5.464 1.00 . A A . 54 LEU CD2  1 1 
       24 31862 1 1 54 LEU CG   C   5.088 37.225   5.498 1.00 . A A . 54 LEU CG   1 1 
       24 31863 1 1 54 LEU H    H   3.850 33.787   3.772 1.00 . A A . 54 LEU H    1 1 
       24 31864 1 1 54 LEU HA   H   2.842 35.888   5.338 1.00 . A A . 54 LEU HA   1 1 
       24 31865 1 1 54 LEU HB2  H   5.256 35.100   5.229 1.00 . A A . 54 LEU HB2  1 1 
       24 31866 1 1 54 LEU HB3  H   5.409 36.037   3.743 1.00 . A A . 54 LEU HB3  1 1 
       24 31867 1 1 54 LEU HD11 H   4.243 35.982   7.030 1.00 . A A . 54 LEU HD11 1 1 
       24 31868 1 1 54 LEU HD12 H   3.921 37.704   7.228 1.00 . A A . 54 LEU HD12 1 1 
       24 31869 1 1 54 LEU HD13 H   5.518 37.063   7.594 1.00 . A A . 54 LEU HD13 1 1 
       24 31870 1 1 54 LEU HD21 H   6.965 37.617   6.466 1.00 . A A . 54 LEU HD21 1 1 
       24 31871 1 1 54 LEU HD22 H   6.658 38.619   5.048 1.00 . A A . 54 LEU HD22 1 1 
       24 31872 1 1 54 LEU HD23 H   7.107 36.928   4.852 1.00 . A A . 54 LEU HD23 1 1 
       24 31873 1 1 54 LEU HG   H   4.488 38.014   5.081 1.00 . A A . 54 LEU HG   1 1 
       24 31874 1 1 54 LEU N    N   3.127 34.441   3.870 1.00 . A A . 54 LEU N    1 1 
       24 31875 1 1 54 LEU O    O   2.195 37.761   3.772 1.00 . A A . 54 LEU O    1 1 
       24 31876 1 1 55 ASP C    C   1.542 37.785   0.934 1.00 . A A . 55 ASP C    1 1 
       24 31877 1 1 55 ASP CA   C   3.054 37.658   1.120 1.00 . A A . 55 ASP CA   1 1 
       24 31878 1 1 55 ASP CB   C   3.694 37.200  -0.192 1.00 . A A . 55 ASP CB   1 1 
       24 31879 1 1 55 ASP CG   C   5.213 37.214  -0.059 1.00 . A A . 55 ASP CG   1 1 
       24 31880 1 1 55 ASP H    H   3.984 35.960   1.961 1.00 . A A . 55 ASP H    1 1 
       24 31881 1 1 55 ASP HA   H   3.455 38.623   1.381 1.00 . A A . 55 ASP HA   1 1 
       24 31882 1 1 55 ASP HB2  H   3.362 36.196  -0.421 1.00 . A A . 55 ASP HB2  1 1 
       24 31883 1 1 55 ASP HB3  H   3.400 37.864  -0.988 1.00 . A A . 55 ASP HB3  1 1 
       24 31884 1 1 55 ASP N    N   3.389 36.706   2.175 1.00 . A A . 55 ASP N    1 1 
       24 31885 1 1 55 ASP O    O   1.017 38.886   0.777 1.00 . A A . 55 ASP O    1 1 
       24 31886 1 1 55 ASP OD1  O   5.701 37.840   0.867 1.00 . A A . 55 ASP OD1  1 1 
       24 31887 1 1 55 ASP OD2  O   5.865 36.589  -0.880 1.00 . A A . 55 ASP OD2  1 1 
       24 31888 1 1 56 ARG C    C  -1.283 37.390   1.923 1.00 . A A . 56 ARG C    1 1 
       24 31889 1 1 56 ARG CA   C  -0.598 36.632   0.793 1.00 . A A . 56 ARG CA   1 1 
       24 31890 1 1 56 ARG CB   C  -1.079 35.183   0.796 1.00 . A A . 56 ARG CB   1 1 
       24 31891 1 1 56 ARG CD   C  -3.020 33.661   0.582 1.00 . A A . 56 ARG CD   1 1 
       24 31892 1 1 56 ARG CG   C  -2.572 35.117   0.475 1.00 . A A . 56 ARG CG   1 1 
       24 31893 1 1 56 ARG CZ   C  -5.073 32.396   0.394 1.00 . A A . 56 ARG CZ   1 1 
       24 31894 1 1 56 ARG H    H   1.313 35.798   1.091 1.00 . A A . 56 ARG H    1 1 
       24 31895 1 1 56 ARG HA   H  -0.859 37.086  -0.150 1.00 . A A . 56 ARG HA   1 1 
       24 31896 1 1 56 ARG HB2  H  -0.529 34.622   0.052 1.00 . A A . 56 ARG HB2  1 1 
       24 31897 1 1 56 ARG HB3  H  -0.905 34.752   1.770 1.00 . A A . 56 ARG HB3  1 1 
       24 31898 1 1 56 ARG HD2  H  -2.356 33.044  -0.001 1.00 . A A . 56 ARG HD2  1 1 
       24 31899 1 1 56 ARG HD3  H  -2.972 33.353   1.616 1.00 . A A . 56 ARG HD3  1 1 
       24 31900 1 1 56 ARG HE   H  -4.779 34.172  -0.493 1.00 . A A . 56 ARG HE   1 1 
       24 31901 1 1 56 ARG HG2  H  -3.123 35.723   1.184 1.00 . A A . 56 ARG HG2  1 1 
       24 31902 1 1 56 ARG HG3  H  -2.747 35.477  -0.527 1.00 . A A . 56 ARG HG3  1 1 
       24 31903 1 1 56 ARG HH11 H  -3.648 31.661   1.594 1.00 . A A . 56 ARG HH11 1 1 
       24 31904 1 1 56 ARG HH12 H  -5.070 30.683   1.427 1.00 . A A . 56 ARG HH12 1 1 
       24 31905 1 1 56 ARG HH21 H  -6.670 32.900  -0.703 1.00 . A A . 56 ARG HH21 1 1 
       24 31906 1 1 56 ARG HH22 H  -6.782 31.389   0.140 1.00 . A A . 56 ARG HH22 1 1 
       24 31907 1 1 56 ARG N    N   0.850 36.651   0.956 1.00 . A A . 56 ARG N    1 1 
       24 31908 1 1 56 ARG NE   N  -4.381 33.489   0.088 1.00 . A A . 56 ARG NE   1 1 
       24 31909 1 1 56 ARG NH1  N  -4.558 31.512   1.203 1.00 . A A . 56 ARG NH1  1 1 
       24 31910 1 1 56 ARG NH2  N  -6.268 32.217  -0.095 1.00 . A A . 56 ARG NH2  1 1 
       24 31911 1 1 56 ARG O    O  -2.350 37.973   1.739 1.00 . A A . 56 ARG O    1 1 
       24 31912 1 1 57 HIS C    C  -0.394 39.211   4.692 1.00 . A A . 57 HIS C    1 1 
       24 31913 1 1 57 HIS CA   C  -1.230 38.006   4.269 1.00 . A A . 57 HIS CA   1 1 
       24 31914 1 1 57 HIS CB   C  -1.295 37.009   5.427 1.00 . A A . 57 HIS CB   1 1 
       24 31915 1 1 57 HIS CD2  C  -1.774 34.461   5.004 1.00 . A A . 57 HIS CD2  1 1 
       24 31916 1 1 57 HIS CE1  C  -3.795 34.637   4.244 1.00 . A A . 57 HIS CE1  1 1 
       24 31917 1 1 57 HIS CG   C  -2.085 35.798   5.005 1.00 . A A . 57 HIS CG   1 1 
       24 31918 1 1 57 HIS H    H   0.171 36.853   3.182 1.00 . A A . 57 HIS H    1 1 
       24 31919 1 1 57 HIS HA   H  -2.231 38.335   4.041 1.00 . A A . 57 HIS HA   1 1 
       24 31920 1 1 57 HIS HB2  H  -0.291 36.707   5.696 1.00 . A A . 57 HIS HB2  1 1 
       24 31921 1 1 57 HIS HB3  H  -1.770 37.472   6.276 1.00 . A A . 57 HIS HB3  1 1 
       24 31922 1 1 57 HIS HD1  H  -3.893 36.709   4.391 1.00 . A A . 57 HIS HD1  1 1 
       24 31923 1 1 57 HIS HD2  H  -0.830 34.042   5.327 1.00 . A A . 57 HIS HD2  1 1 
       24 31924 1 1 57 HIS HE1  H  -4.768 34.394   3.846 1.00 . A A . 57 HIS HE1  1 1 
       24 31925 1 1 57 HIS HE2  H  -2.913 32.758   4.412 1.00 . A A . 57 HIS HE2  1 1 
       24 31926 1 1 57 HIS N    N  -0.670 37.348   3.099 1.00 . A A . 57 HIS N    1 1 
       24 31927 1 1 57 HIS ND1  N  -3.378 35.887   4.515 1.00 . A A . 57 HIS ND1  1 1 
       24 31928 1 1 57 HIS NE2  N  -2.855 33.730   4.523 1.00 . A A . 57 HIS NE2  1 1 
       24 31929 1 1 57 HIS O    O  -0.562 39.715   5.797 1.00 . A A . 57 HIS O    1 1 
       24 31930 1 1 58 ARG C    C   0.468 42.010   4.604 1.00 . A A . 58 ARG C    1 1 
       24 31931 1 1 58 ARG CA   C   1.329 40.833   4.156 1.00 . A A . 58 ARG CA   1 1 
       24 31932 1 1 58 ARG CB   C   2.181 41.232   2.951 1.00 . A A . 58 ARG CB   1 1 
       24 31933 1 1 58 ARG CD   C   2.138 41.781   0.533 1.00 . A A . 58 ARG CD   1 1 
       24 31934 1 1 58 ARG CG   C   1.287 41.676   1.799 1.00 . A A . 58 ARG CG   1 1 
       24 31935 1 1 58 ARG CZ   C   3.043 43.988   1.021 1.00 . A A . 58 ARG CZ   1 1 
       24 31936 1 1 58 ARG H    H   0.591 39.260   2.939 1.00 . A A . 58 ARG H    1 1 
       24 31937 1 1 58 ARG HA   H   1.987 40.561   4.966 1.00 . A A . 58 ARG HA   1 1 
       24 31938 1 1 58 ARG HB2  H   2.839 42.041   3.226 1.00 . A A . 58 ARG HB2  1 1 
       24 31939 1 1 58 ARG HB3  H   2.768 40.389   2.633 1.00 . A A . 58 ARG HB3  1 1 
       24 31940 1 1 58 ARG HD2  H   2.527 40.803   0.291 1.00 . A A . 58 ARG HD2  1 1 
       24 31941 1 1 58 ARG HD3  H   1.527 42.135  -0.284 1.00 . A A . 58 ARG HD3  1 1 
       24 31942 1 1 58 ARG HE   H   4.174 42.371   0.698 1.00 . A A . 58 ARG HE   1 1 
       24 31943 1 1 58 ARG HG2  H   0.503 40.948   1.651 1.00 . A A . 58 ARG HG2  1 1 
       24 31944 1 1 58 ARG HG3  H   0.855 42.636   2.025 1.00 . A A . 58 ARG HG3  1 1 
       24 31945 1 1 58 ARG HH11 H   1.054 43.838   0.900 1.00 . A A . 58 ARG HH11 1 1 
       24 31946 1 1 58 ARG HH12 H   1.666 45.409   1.287 1.00 . A A . 58 ARG HH12 1 1 
       24 31947 1 1 58 ARG HH21 H   4.989 44.437   1.199 1.00 . A A . 58 ARG HH21 1 1 
       24 31948 1 1 58 ARG HH22 H   3.892 45.755   1.439 1.00 . A A . 58 ARG HH22 1 1 
       24 31949 1 1 58 ARG N    N   0.497 39.679   3.821 1.00 . A A . 58 ARG N    1 1 
       24 31950 1 1 58 ARG NE   N   3.254 42.704   0.746 1.00 . A A . 58 ARG NE   1 1 
       24 31951 1 1 58 ARG NH1  N   1.827 44.447   1.071 1.00 . A A . 58 ARG NH1  1 1 
       24 31952 1 1 58 ARG NH2  N   4.054 44.789   1.237 1.00 . A A . 58 ARG NH2  1 1 
       24 31953 1 1 58 ARG O    O   0.852 42.775   5.490 1.00 . A A . 58 ARG O    1 1 
       24 31954 1 1 59 ASP C    C  -1.976 43.163   5.824 1.00 . A A . 59 ASP C    1 1 
       24 31955 1 1 59 ASP CA   C  -1.616 43.220   4.339 1.00 . A A . 59 ASP CA   1 1 
       24 31956 1 1 59 ASP CB   C  -2.895 43.112   3.503 1.00 . A A . 59 ASP CB   1 1 
       24 31957 1 1 59 ASP CG   C  -3.049 44.338   2.610 1.00 . A A . 59 ASP CG   1 1 
       24 31958 1 1 59 ASP H    H  -0.954 41.491   3.303 1.00 . A A . 59 ASP H    1 1 
       24 31959 1 1 59 ASP HA   H  -1.139 44.164   4.127 1.00 . A A . 59 ASP HA   1 1 
       24 31960 1 1 59 ASP HB2  H  -2.848 42.225   2.890 1.00 . A A . 59 ASP HB2  1 1 
       24 31961 1 1 59 ASP HB3  H  -3.749 43.043   4.163 1.00 . A A . 59 ASP HB3  1 1 
       24 31962 1 1 59 ASP N    N  -0.701 42.141   3.993 1.00 . A A . 59 ASP N    1 1 
       24 31963 1 1 59 ASP O    O  -2.266 44.188   6.441 1.00 . A A . 59 ASP O    1 1 
       24 31964 1 1 59 ASP OD1  O  -2.102 44.665   1.918 1.00 . A A . 59 ASP OD1  1 1 
       24 31965 1 1 59 ASP OD2  O  -4.117 44.930   2.632 1.00 . A A . 59 ASP OD2  1 1 
       24 31966 1 1 60 MET C    C  -1.430 42.594   8.705 1.00 . A A . 60 MET C    1 1 
       24 31967 1 1 60 MET CA   C  -2.327 41.767   7.789 1.00 . A A . 60 MET CA   1 1 
       24 31968 1 1 60 MET CB   C  -2.208 40.288   8.164 1.00 . A A . 60 MET CB   1 1 
       24 31969 1 1 60 MET CE   C   1.268 38.120   8.278 1.00 . A A . 60 MET CE   1 1 
       24 31970 1 1 60 MET CG   C  -0.750 39.940   8.467 1.00 . A A . 60 MET CG   1 1 
       24 31971 1 1 60 MET H    H  -1.749 41.175   5.838 1.00 . A A . 60 MET H    1 1 
       24 31972 1 1 60 MET HA   H  -3.352 42.075   7.934 1.00 . A A . 60 MET HA   1 1 
       24 31973 1 1 60 MET HB2  H  -2.812 40.090   9.038 1.00 . A A . 60 MET HB2  1 1 
       24 31974 1 1 60 MET HB3  H  -2.556 39.679   7.342 1.00 . A A . 60 MET HB3  1 1 
       24 31975 1 1 60 MET HE1  H   1.652 37.434   9.021 1.00 . A A . 60 MET HE1  1 1 
       24 31976 1 1 60 MET HE2  H   1.651 39.110   8.469 1.00 . A A . 60 MET HE2  1 1 
       24 31977 1 1 60 MET HE3  H   1.577 37.802   7.291 1.00 . A A . 60 MET HE3  1 1 
       24 31978 1 1 60 MET HG2  H  -0.102 40.426   7.756 1.00 . A A . 60 MET HG2  1 1 
       24 31979 1 1 60 MET HG3  H  -0.498 40.275   9.464 1.00 . A A . 60 MET HG3  1 1 
       24 31980 1 1 60 MET N    N  -1.975 41.955   6.385 1.00 . A A . 60 MET N    1 1 
       24 31981 1 1 60 MET O    O  -1.850 43.006   9.783 1.00 . A A . 60 MET O    1 1 
       24 31982 1 1 60 MET SD   S  -0.541 38.143   8.362 1.00 . A A . 60 MET SD   1 1 
       24 31983 1 1 61 CYS C    C   0.231 45.039   9.271 1.00 . A A . 61 CYS C    1 1 
       24 31984 1 1 61 CYS CA   C   0.744 43.622   9.067 1.00 . A A . 61 CYS CA   1 1 
       24 31985 1 1 61 CYS CB   C   2.108 43.677   8.376 1.00 . A A . 61 CYS CB   1 1 
       24 31986 1 1 61 CYS H    H   0.076 42.496   7.398 1.00 . A A . 61 CYS H    1 1 
       24 31987 1 1 61 CYS HA   H   0.861 43.150  10.030 1.00 . A A . 61 CYS HA   1 1 
       24 31988 1 1 61 CYS HB2  H   2.822 44.158   9.031 1.00 . A A . 61 CYS HB2  1 1 
       24 31989 1 1 61 CYS HB3  H   2.441 42.674   8.151 1.00 . A A . 61 CYS HB3  1 1 
       24 31990 1 1 61 CYS HG   H   2.060 44.019   6.108 1.00 . A A . 61 CYS HG   1 1 
       24 31991 1 1 61 CYS N    N  -0.200 42.841   8.270 1.00 . A A . 61 CYS N    1 1 
       24 31992 1 1 61 CYS O    O   0.552 45.691  10.265 1.00 . A A . 61 CYS O    1 1 
       24 31993 1 1 61 CYS SG   S   1.968 44.628   6.842 1.00 . A A . 61 CYS SG   1 1 
       24 31994 1 1 62 GLU C    C  -2.172 46.931   9.487 1.00 . A A . 62 GLU C    1 1 
       24 31995 1 1 62 GLU CA   C  -1.108 46.855   8.397 1.00 . A A . 62 GLU CA   1 1 
       24 31996 1 1 62 GLU CB   C  -1.726 47.238   7.047 1.00 . A A . 62 GLU CB   1 1 
       24 31997 1 1 62 GLU CD   C  -1.228 47.667   4.629 1.00 . A A . 62 GLU CD   1 1 
       24 31998 1 1 62 GLU CG   C  -0.641 47.233   5.967 1.00 . A A . 62 GLU CG   1 1 
       24 31999 1 1 62 GLU H    H  -0.776 44.947   7.549 1.00 . A A . 62 GLU H    1 1 
       24 32000 1 1 62 GLU HA   H  -0.315 47.549   8.628 1.00 . A A . 62 GLU HA   1 1 
       24 32001 1 1 62 GLU HB2  H  -2.494 46.521   6.789 1.00 . A A . 62 GLU HB2  1 1 
       24 32002 1 1 62 GLU HB3  H  -2.162 48.224   7.116 1.00 . A A . 62 GLU HB3  1 1 
       24 32003 1 1 62 GLU HG2  H   0.146 47.915   6.252 1.00 . A A . 62 GLU HG2  1 1 
       24 32004 1 1 62 GLU HG3  H  -0.232 46.240   5.873 1.00 . A A . 62 GLU HG3  1 1 
       24 32005 1 1 62 GLU N    N  -0.560 45.511   8.320 1.00 . A A . 62 GLU N    1 1 
       24 32006 1 1 62 GLU O    O  -2.597 48.019   9.874 1.00 . A A . 62 GLU O    1 1 
       24 32007 1 1 62 GLU OE1  O  -2.422 47.911   4.579 1.00 . A A . 62 GLU OE1  1 1 
       24 32008 1 1 62 GLU OE2  O  -0.475 47.753   3.674 1.00 . A A . 62 GLU OE2  1 1 
       24 32009 1 1 63 LYS C    C  -3.009 45.813  12.408 1.00 . A A . 63 LYS C    1 1 
       24 32010 1 1 63 LYS CA   C  -3.631 45.717  11.015 1.00 . A A . 63 LYS CA   1 1 
       24 32011 1 1 63 LYS CB   C  -4.406 44.396  10.922 1.00 . A A . 63 LYS CB   1 1 
       24 32012 1 1 63 LYS CD   C  -5.681 45.329   8.987 1.00 . A A . 63 LYS CD   1 1 
       24 32013 1 1 63 LYS CE   C  -6.356 44.958   7.668 1.00 . A A . 63 LYS CE   1 1 
       24 32014 1 1 63 LYS CG   C  -4.858 44.145   9.482 1.00 . A A . 63 LYS CG   1 1 
       24 32015 1 1 63 LYS H    H  -2.250 44.920   9.636 1.00 . A A . 63 LYS H    1 1 
       24 32016 1 1 63 LYS HA   H  -4.321 46.536  10.876 1.00 . A A . 63 LYS HA   1 1 
       24 32017 1 1 63 LYS HB2  H  -3.770 43.586  11.242 1.00 . A A . 63 LYS HB2  1 1 
       24 32018 1 1 63 LYS HB3  H  -5.270 44.443  11.564 1.00 . A A . 63 LYS HB3  1 1 
       24 32019 1 1 63 LYS HD2  H  -6.433 45.580   9.720 1.00 . A A . 63 LYS HD2  1 1 
       24 32020 1 1 63 LYS HD3  H  -5.032 46.176   8.829 1.00 . A A . 63 LYS HD3  1 1 
       24 32021 1 1 63 LYS HE2  H  -5.638 44.473   7.022 1.00 . A A . 63 LYS HE2  1 1 
       24 32022 1 1 63 LYS HE3  H  -7.182 44.287   7.861 1.00 . A A . 63 LYS HE3  1 1 
       24 32023 1 1 63 LYS HG2  H  -3.993 44.018   8.850 1.00 . A A . 63 LYS HG2  1 1 
       24 32024 1 1 63 LYS HG3  H  -5.465 43.251   9.448 1.00 . A A . 63 LYS HG3  1 1 
       24 32025 1 1 63 LYS HZ1  H  -7.121 45.984   6.029 1.00 . A A . 63 LYS HZ1  1 1 
       24 32026 1 1 63 LYS HZ2  H  -6.121 46.920   7.030 1.00 . A A . 63 LYS HZ2  1 1 
       24 32027 1 1 63 LYS HZ3  H  -7.699 46.538   7.520 1.00 . A A . 63 LYS HZ3  1 1 
       24 32028 1 1 63 LYS N    N  -2.610 45.768   9.976 1.00 . A A . 63 LYS N    1 1 
       24 32029 1 1 63 LYS NZ   N  -6.863 46.193   7.011 1.00 . A A . 63 LYS NZ   1 1 
       24 32030 1 1 63 LYS O    O  -3.658 45.484  13.402 1.00 . A A . 63 LYS O    1 1 
       24 32031 1 1 64 TRP C    C   0.259 47.080  13.686 1.00 . A A . 64 TRP C    1 1 
       24 32032 1 1 64 TRP CA   C  -1.120 46.422  13.792 1.00 . A A . 64 TRP CA   1 1 
       24 32033 1 1 64 TRP CB   C  -0.994 45.058  14.481 1.00 . A A . 64 TRP CB   1 1 
       24 32034 1 1 64 TRP CD1  C  -0.405 43.769  12.384 1.00 . A A . 64 TRP CD1  1 1 
       24 32035 1 1 64 TRP CD2  C  -2.131 42.853  13.499 1.00 . A A . 64 TRP CD2  1 1 
       24 32036 1 1 64 TRP CE2  C  -1.901 42.038  12.364 1.00 . A A . 64 TRP CE2  1 1 
       24 32037 1 1 64 TRP CE3  C  -3.174 42.493  14.371 1.00 . A A . 64 TRP CE3  1 1 
       24 32038 1 1 64 TRP CG   C  -1.164 43.947  13.489 1.00 . A A . 64 TRP CG   1 1 
       24 32039 1 1 64 TRP CH2  C  -3.705 40.562  12.982 1.00 . A A . 64 TRP CH2  1 1 
       24 32040 1 1 64 TRP CZ2  C  -2.673 40.906  12.106 1.00 . A A . 64 TRP CZ2  1 1 
       24 32041 1 1 64 TRP CZ3  C  -3.956 41.353  14.113 1.00 . A A . 64 TRP CZ3  1 1 
       24 32042 1 1 64 TRP H    H  -1.308 46.577  11.677 1.00 . A A . 64 TRP H    1 1 
       24 32043 1 1 64 TRP HA   H  -1.746 47.051  14.409 1.00 . A A . 64 TRP HA   1 1 
       24 32044 1 1 64 TRP HB2  H  -0.022 44.979  14.939 1.00 . A A . 64 TRP HB2  1 1 
       24 32045 1 1 64 TRP HB3  H  -1.755 44.974  15.243 1.00 . A A . 64 TRP HB3  1 1 
       24 32046 1 1 64 TRP HD1  H   0.411 44.400  12.075 1.00 . A A . 64 TRP HD1  1 1 
       24 32047 1 1 64 TRP HE1  H  -0.445 42.291  10.892 1.00 . A A . 64 TRP HE1  1 1 
       24 32048 1 1 64 TRP HE3  H  -3.374 43.095  15.242 1.00 . A A . 64 TRP HE3  1 1 
       24 32049 1 1 64 TRP HH2  H  -4.310 39.688  12.789 1.00 . A A . 64 TRP HH2  1 1 
       24 32050 1 1 64 TRP HZ2  H  -2.475 40.298  11.236 1.00 . A A . 64 TRP HZ2  1 1 
       24 32051 1 1 64 TRP HZ3  H  -4.754 41.086  14.789 1.00 . A A . 64 TRP HZ3  1 1 
       24 32052 1 1 64 TRP N    N  -1.766 46.281  12.489 1.00 . A A . 64 TRP N    1 1 
       24 32053 1 1 64 TRP NE1  N  -0.834 42.636  11.723 1.00 . A A . 64 TRP NE1  1 1 
       24 32054 1 1 64 TRP O    O   0.615 47.927  14.505 1.00 . A A . 64 TRP O    1 1 
       24 32055 1 1 65 LYS C    C   3.256 46.897  13.708 1.00 . A A . 65 LYS C    1 1 
       24 32056 1 1 65 LYS CA   C   2.383 47.202  12.489 1.00 . A A . 65 LYS CA   1 1 
       24 32057 1 1 65 LYS CB   C   2.331 48.713  12.232 1.00 . A A . 65 LYS CB   1 1 
       24 32058 1 1 65 LYS CD   C   3.615 50.661  11.303 1.00 . A A . 65 LYS CD   1 1 
       24 32059 1 1 65 LYS CE   C   4.986 51.118  10.799 1.00 . A A . 65 LYS CE   1 1 
       24 32060 1 1 65 LYS CG   C   3.697 49.193  11.728 1.00 . A A . 65 LYS CG   1 1 
       24 32061 1 1 65 LYS H    H   0.700 45.983  12.075 1.00 . A A . 65 LYS H    1 1 
       24 32062 1 1 65 LYS HA   H   2.822 46.718  11.626 1.00 . A A . 65 LYS HA   1 1 
       24 32063 1 1 65 LYS HB2  H   1.576 48.927  11.492 1.00 . A A . 65 LYS HB2  1 1 
       24 32064 1 1 65 LYS HB3  H   2.086 49.224  13.151 1.00 . A A . 65 LYS HB3  1 1 
       24 32065 1 1 65 LYS HD2  H   2.888 50.766  10.511 1.00 . A A . 65 LYS HD2  1 1 
       24 32066 1 1 65 LYS HD3  H   3.322 51.268  12.144 1.00 . A A . 65 LYS HD3  1 1 
       24 32067 1 1 65 LYS HE2  H   5.683 50.292  10.850 1.00 . A A . 65 LYS HE2  1 1 
       24 32068 1 1 65 LYS HE3  H   4.900 51.452   9.775 1.00 . A A . 65 LYS HE3  1 1 
       24 32069 1 1 65 LYS HG2  H   4.426 49.094  12.516 1.00 . A A . 65 LYS HG2  1 1 
       24 32070 1 1 65 LYS HG3  H   3.999 48.594  10.882 1.00 . A A . 65 LYS HG3  1 1 
       24 32071 1 1 65 LYS HZ1  H   5.112 52.134  12.611 1.00 . A A . 65 LYS HZ1  1 1 
       24 32072 1 1 65 LYS HZ2  H   5.170 53.143  11.244 1.00 . A A . 65 LYS HZ2  1 1 
       24 32073 1 1 65 LYS HZ3  H   6.527 52.213  11.676 1.00 . A A . 65 LYS HZ3  1 1 
       24 32074 1 1 65 LYS N    N   1.036 46.668  12.686 1.00 . A A . 65 LYS N    1 1 
       24 32075 1 1 65 LYS NZ   N   5.486 52.236  11.647 1.00 . A A . 65 LYS NZ   1 1 
       24 32076 1 1 65 LYS O    O   4.398 47.345  13.800 1.00 . A A . 65 LYS O    1 1 
       24 32077 1 1 66 SER C    C   4.289 44.492  15.594 1.00 . A A . 66 SER C    1 1 
       24 32078 1 1 66 SER CA   C   3.443 45.740  15.841 1.00 . A A . 66 SER CA   1 1 
       24 32079 1 1 66 SER CB   C   2.462 45.485  16.980 1.00 . A A . 66 SER CB   1 1 
       24 32080 1 1 66 SER H    H   1.801 45.778  14.501 1.00 . A A . 66 SER H    1 1 
       24 32081 1 1 66 SER HA   H   4.096 46.554  16.118 1.00 . A A . 66 SER HA   1 1 
       24 32082 1 1 66 SER HB2  H   3.006 45.249  17.878 1.00 . A A . 66 SER HB2  1 1 
       24 32083 1 1 66 SER HB3  H   1.868 46.371  17.145 1.00 . A A . 66 SER HB3  1 1 
       24 32084 1 1 66 SER HG   H   1.706 44.242  15.691 1.00 . A A . 66 SER HG   1 1 
       24 32085 1 1 66 SER N    N   2.710 46.115  14.635 1.00 . A A . 66 SER N    1 1 
       24 32086 1 1 66 SER O    O   4.064 43.761  14.632 1.00 . A A . 66 SER O    1 1 
       24 32087 1 1 66 SER OG   O   1.624 44.391  16.635 1.00 . A A . 66 SER OG   1 1 
       24 32088 1 1 67 LYS C    C   5.670 41.892  17.112 1.00 . A A . 67 LYS C    1 1 
       24 32089 1 1 67 LYS CA   C   6.151 43.100  16.307 1.00 . A A . 67 LYS CA   1 1 
       24 32090 1 1 67 LYS CB   C   7.581 43.453  16.730 1.00 . A A . 67 LYS CB   1 1 
       24 32091 1 1 67 LYS CD   C   9.929 42.558  16.808 1.00 . A A . 67 LYS CD   1 1 
       24 32092 1 1 67 LYS CE   C  10.803 41.366  16.395 1.00 . A A . 67 LYS CE   1 1 
       24 32093 1 1 67 LYS CG   C   8.450 42.196  16.629 1.00 . A A . 67 LYS CG   1 1 
       24 32094 1 1 67 LYS H    H   5.418 44.880  17.206 1.00 . A A . 67 LYS H    1 1 
       24 32095 1 1 67 LYS HA   H   6.170 42.828  15.263 1.00 . A A . 67 LYS HA   1 1 
       24 32096 1 1 67 LYS HB2  H   7.972 44.221  16.079 1.00 . A A . 67 LYS HB2  1 1 
       24 32097 1 1 67 LYS HB3  H   7.580 43.811  17.747 1.00 . A A . 67 LYS HB3  1 1 
       24 32098 1 1 67 LYS HD2  H  10.169 43.413  16.189 1.00 . A A . 67 LYS HD2  1 1 
       24 32099 1 1 67 LYS HD3  H  10.120 42.799  17.840 1.00 . A A . 67 LYS HD3  1 1 
       24 32100 1 1 67 LYS HE2  H  10.452 40.474  16.888 1.00 . A A . 67 LYS HE2  1 1 
       24 32101 1 1 67 LYS HE3  H  10.746 41.232  15.323 1.00 . A A . 67 LYS HE3  1 1 
       24 32102 1 1 67 LYS HG2  H   8.156 41.502  17.404 1.00 . A A . 67 LYS HG2  1 1 
       24 32103 1 1 67 LYS HG3  H   8.304 41.739  15.664 1.00 . A A . 67 LYS HG3  1 1 
       24 32104 1 1 67 LYS HZ1  H  12.805 40.809  16.528 1.00 . A A . 67 LYS HZ1  1 1 
       24 32105 1 1 67 LYS HZ2  H  12.271 41.783  17.812 1.00 . A A . 67 LYS HZ2  1 1 
       24 32106 1 1 67 LYS HZ3  H  12.565 42.469  16.288 1.00 . A A . 67 LYS HZ3  1 1 
       24 32107 1 1 67 LYS N    N   5.274 44.259  16.460 1.00 . A A . 67 LYS N    1 1 
       24 32108 1 1 67 LYS NZ   N  12.218 41.626  16.786 1.00 . A A . 67 LYS NZ   1 1 
       24 32109 1 1 67 LYS O    O   5.308 40.866  16.543 1.00 . A A . 67 LYS O    1 1 
       24 32110 1 1 68 GLU C    C   3.853 40.473  19.090 1.00 . A A . 68 GLU C    1 1 
       24 32111 1 1 68 GLU CA   C   5.302 40.902  19.307 1.00 . A A . 68 GLU CA   1 1 
       24 32112 1 1 68 GLU CB   C   5.472 41.325  20.768 1.00 . A A . 68 GLU CB   1 1 
       24 32113 1 1 68 GLU CD   C   5.107 40.627  23.140 1.00 . A A . 68 GLU CD   1 1 
       24 32114 1 1 68 GLU CG   C   5.095 40.162  21.689 1.00 . A A . 68 GLU CG   1 1 
       24 32115 1 1 68 GLU H    H   6.021 42.843  18.836 1.00 . A A . 68 GLU H    1 1 
       24 32116 1 1 68 GLU HA   H   5.947 40.059  19.120 1.00 . A A . 68 GLU HA   1 1 
       24 32117 1 1 68 GLU HB2  H   6.500 41.608  20.945 1.00 . A A . 68 GLU HB2  1 1 
       24 32118 1 1 68 GLU HB3  H   4.829 42.167  20.975 1.00 . A A . 68 GLU HB3  1 1 
       24 32119 1 1 68 GLU HG2  H   4.109 39.806  21.434 1.00 . A A . 68 GLU HG2  1 1 
       24 32120 1 1 68 GLU HG3  H   5.808 39.362  21.564 1.00 . A A . 68 GLU HG3  1 1 
       24 32121 1 1 68 GLU N    N   5.700 42.008  18.435 1.00 . A A . 68 GLU N    1 1 
       24 32122 1 1 68 GLU O    O   3.553 39.279  19.034 1.00 . A A . 68 GLU O    1 1 
       24 32123 1 1 68 GLU OE1  O   5.753 41.623  23.417 1.00 . A A . 68 GLU OE1  1 1 
       24 32124 1 1 68 GLU OE2  O   4.458 39.988  23.953 1.00 . A A . 68 GLU OE2  1 1 
       24 32125 1 1 69 ASP C    C   1.297 40.341  17.552 1.00 . A A . 69 ASP C    1 1 
       24 32126 1 1 69 ASP CA   C   1.540 41.130  18.833 1.00 . A A . 69 ASP CA   1 1 
       24 32127 1 1 69 ASP CB   C   0.721 42.414  18.800 1.00 . A A . 69 ASP CB   1 1 
       24 32128 1 1 69 ASP CG   C  -0.717 42.120  19.203 1.00 . A A . 69 ASP CG   1 1 
       24 32129 1 1 69 ASP H    H   3.245 42.376  19.077 1.00 . A A . 69 ASP H    1 1 
       24 32130 1 1 69 ASP HA   H   1.213 40.536  19.671 1.00 . A A . 69 ASP HA   1 1 
       24 32131 1 1 69 ASP HB2  H   1.147 43.132  19.485 1.00 . A A . 69 ASP HB2  1 1 
       24 32132 1 1 69 ASP HB3  H   0.734 42.818  17.801 1.00 . A A . 69 ASP HB3  1 1 
       24 32133 1 1 69 ASP N    N   2.956 41.442  19.003 1.00 . A A . 69 ASP N    1 1 
       24 32134 1 1 69 ASP O    O   0.563 39.351  17.551 1.00 . A A . 69 ASP O    1 1 
       24 32135 1 1 69 ASP OD1  O  -0.951 41.053  19.748 1.00 . A A . 69 ASP OD1  1 1 
       24 32136 1 1 69 ASP OD2  O  -1.565 42.961  18.955 1.00 . A A . 69 ASP OD2  1 1 
       24 32137 1 1 70 ILE C    C   2.198 38.639  15.312 1.00 . A A . 70 ILE C    1 1 
       24 32138 1 1 70 ILE CA   C   1.743 40.088  15.192 1.00 . A A . 70 ILE CA   1 1 
       24 32139 1 1 70 ILE CB   C   2.530 40.806  14.097 1.00 . A A . 70 ILE CB   1 1 
       24 32140 1 1 70 ILE CD1  C   2.699 42.919  12.776 1.00 . A A . 70 ILE CD1  1 1 
       24 32141 1 1 70 ILE CG1  C   1.934 42.198  13.884 1.00 . A A . 70 ILE CG1  1 1 
       24 32142 1 1 70 ILE CG2  C   2.447 40.007  12.797 1.00 . A A . 70 ILE CG2  1 1 
       24 32143 1 1 70 ILE H    H   2.485 41.568  16.515 1.00 . A A . 70 ILE H    1 1 
       24 32144 1 1 70 ILE HA   H   0.695 40.102  14.928 1.00 . A A . 70 ILE HA   1 1 
       24 32145 1 1 70 ILE HB   H   3.563 40.898  14.399 1.00 . A A . 70 ILE HB   1 1 
       24 32146 1 1 70 ILE HD11 H   3.727 42.589  12.775 1.00 . A A . 70 ILE HD11 1 1 
       24 32147 1 1 70 ILE HD12 H   2.660 43.985  12.947 1.00 . A A . 70 ILE HD12 1 1 
       24 32148 1 1 70 ILE HD13 H   2.248 42.692  11.819 1.00 . A A . 70 ILE HD13 1 1 
       24 32149 1 1 70 ILE HG12 H   0.894 42.101  13.602 1.00 . A A . 70 ILE HG12 1 1 
       24 32150 1 1 70 ILE HG13 H   2.007 42.766  14.799 1.00 . A A . 70 ILE HG13 1 1 
       24 32151 1 1 70 ILE HG21 H   2.938 40.555  12.006 1.00 . A A . 70 ILE HG21 1 1 
       24 32152 1 1 70 ILE HG22 H   1.409 39.849  12.538 1.00 . A A . 70 ILE HG22 1 1 
       24 32153 1 1 70 ILE HG23 H   2.937 39.054  12.930 1.00 . A A . 70 ILE HG23 1 1 
       24 32154 1 1 70 ILE N    N   1.911 40.777  16.463 1.00 . A A . 70 ILE N    1 1 
       24 32155 1 1 70 ILE O    O   1.548 37.732  14.798 1.00 . A A . 70 ILE O    1 1 
       24 32156 1 1 71 LEU C    C   2.778 36.189  16.840 1.00 . A A . 71 LEU C    1 1 
       24 32157 1 1 71 LEU CA   C   3.830 37.084  16.200 1.00 . A A . 71 LEU CA   1 1 
       24 32158 1 1 71 LEU CB   C   5.064 37.137  17.099 1.00 . A A . 71 LEU CB   1 1 
       24 32159 1 1 71 LEU CD1  C   7.418 37.958  17.277 1.00 . A A . 71 LEU CD1  1 1 
       24 32160 1 1 71 LEU CD2  C   6.578 37.028  15.120 1.00 . A A . 71 LEU CD2  1 1 
       24 32161 1 1 71 LEU CG   C   6.201 37.841  16.359 1.00 . A A . 71 LEU CG   1 1 
       24 32162 1 1 71 LEU H    H   3.780 39.191  16.405 1.00 . A A . 71 LEU H    1 1 
       24 32163 1 1 71 LEU HA   H   4.109 36.672  15.244 1.00 . A A . 71 LEU HA   1 1 
       24 32164 1 1 71 LEU HB2  H   4.827 37.685  18.000 1.00 . A A . 71 LEU HB2  1 1 
       24 32165 1 1 71 LEU HB3  H   5.364 36.137  17.355 1.00 . A A . 71 LEU HB3  1 1 
       24 32166 1 1 71 LEU HD11 H   8.087 37.130  17.095 1.00 . A A . 71 LEU HD11 1 1 
       24 32167 1 1 71 LEU HD12 H   7.096 37.941  18.306 1.00 . A A . 71 LEU HD12 1 1 
       24 32168 1 1 71 LEU HD13 H   7.932 38.889  17.075 1.00 . A A . 71 LEU HD13 1 1 
       24 32169 1 1 71 LEU HD21 H   6.086 37.443  14.256 1.00 . A A . 71 LEU HD21 1 1 
       24 32170 1 1 71 LEU HD22 H   6.268 36.003  15.253 1.00 . A A . 71 LEU HD22 1 1 
       24 32171 1 1 71 LEU HD23 H   7.648 37.066  14.976 1.00 . A A . 71 LEU HD23 1 1 
       24 32172 1 1 71 LEU HG   H   5.879 38.826  16.060 1.00 . A A . 71 LEU HG   1 1 
       24 32173 1 1 71 LEU N    N   3.309 38.430  16.008 1.00 . A A . 71 LEU N    1 1 
       24 32174 1 1 71 LEU O    O   2.622 35.028  16.463 1.00 . A A . 71 LEU O    1 1 
       24 32175 1 1 72 HIS C    C  -0.085 35.566  17.537 1.00 . A A . 72 HIS C    1 1 
       24 32176 1 1 72 HIS CA   C   1.023 35.987  18.499 1.00 . A A . 72 HIS CA   1 1 
       24 32177 1 1 72 HIS CB   C   0.426 36.840  19.619 1.00 . A A . 72 HIS CB   1 1 
       24 32178 1 1 72 HIS CD2  C  -1.115 35.313  21.096 1.00 . A A . 72 HIS CD2  1 1 
       24 32179 1 1 72 HIS CE1  C   0.334 34.797  22.624 1.00 . A A . 72 HIS CE1  1 1 
       24 32180 1 1 72 HIS CG   C   0.056 35.950  20.769 1.00 . A A . 72 HIS CG   1 1 
       24 32181 1 1 72 HIS H    H   2.230 37.674  18.057 1.00 . A A . 72 HIS H    1 1 
       24 32182 1 1 72 HIS HA   H   1.464 35.105  18.935 1.00 . A A . 72 HIS HA   1 1 
       24 32183 1 1 72 HIS HB2  H   1.153 37.571  19.946 1.00 . A A . 72 HIS HB2  1 1 
       24 32184 1 1 72 HIS HB3  H  -0.458 37.344  19.258 1.00 . A A . 72 HIS HB3  1 1 
       24 32185 1 1 72 HIS HD1  H   1.900 35.898  21.810 1.00 . A A . 72 HIS HD1  1 1 
       24 32186 1 1 72 HIS HD2  H  -2.033 35.369  20.532 1.00 . A A . 72 HIS HD2  1 1 
       24 32187 1 1 72 HIS HE1  H   0.795 34.376  23.504 1.00 . A A . 72 HIS HE1  1 1 
       24 32188 1 1 72 HIS HE2  H  -1.598 34.026  22.730 1.00 . A A . 72 HIS HE2  1 1 
       24 32189 1 1 72 HIS N    N   2.061 36.742  17.807 1.00 . A A . 72 HIS N    1 1 
       24 32190 1 1 72 HIS ND1  N   0.965 35.608  21.756 1.00 . A A . 72 HIS ND1  1 1 
       24 32191 1 1 72 HIS NE2  N  -0.937 34.584  22.269 1.00 . A A . 72 HIS NE2  1 1 
       24 32192 1 1 72 HIS O    O  -0.533 34.418  17.556 1.00 . A A . 72 HIS O    1 1 
       24 32193 1 1 73 LYS C    C  -1.179 35.163  14.737 1.00 . A A . 73 LYS C    1 1 
       24 32194 1 1 73 LYS CA   C  -1.600 36.226  15.747 1.00 . A A . 73 LYS CA   1 1 
       24 32195 1 1 73 LYS CB   C  -1.995 37.506  15.006 1.00 . A A . 73 LYS CB   1 1 
       24 32196 1 1 73 LYS CD   C  -3.484 38.169  16.926 1.00 . A A . 73 LYS CD   1 1 
       24 32197 1 1 73 LYS CE   C  -4.660 37.668  16.081 1.00 . A A . 73 LYS CE   1 1 
       24 32198 1 1 73 LYS CG   C  -2.338 38.614  16.012 1.00 . A A . 73 LYS CG   1 1 
       24 32199 1 1 73 LYS H    H  -0.135 37.400  16.746 1.00 . A A . 73 LYS H    1 1 
       24 32200 1 1 73 LYS HA   H  -2.460 35.857  16.282 1.00 . A A . 73 LYS HA   1 1 
       24 32201 1 1 73 LYS HB2  H  -1.170 37.828  14.387 1.00 . A A . 73 LYS HB2  1 1 
       24 32202 1 1 73 LYS HB3  H  -2.852 37.308  14.384 1.00 . A A . 73 LYS HB3  1 1 
       24 32203 1 1 73 LYS HD2  H  -3.142 37.383  17.579 1.00 . A A . 73 LYS HD2  1 1 
       24 32204 1 1 73 LYS HD3  H  -3.809 39.010  17.522 1.00 . A A . 73 LYS HD3  1 1 
       24 32205 1 1 73 LYS HE2  H  -4.495 36.638  15.805 1.00 . A A . 73 LYS HE2  1 1 
       24 32206 1 1 73 LYS HE3  H  -5.572 37.746  16.655 1.00 . A A . 73 LYS HE3  1 1 
       24 32207 1 1 73 LYS HG2  H  -1.469 38.836  16.612 1.00 . A A . 73 LYS HG2  1 1 
       24 32208 1 1 73 LYS HG3  H  -2.636 39.503  15.475 1.00 . A A . 73 LYS HG3  1 1 
       24 32209 1 1 73 LYS HZ1  H  -4.313 39.418  15.007 1.00 . A A . 73 LYS HZ1  1 1 
       24 32210 1 1 73 LYS HZ2  H  -5.784 38.655  14.633 1.00 . A A . 73 LYS HZ2  1 1 
       24 32211 1 1 73 LYS HZ3  H  -4.321 38.018  14.055 1.00 . A A . 73 LYS HZ3  1 1 
       24 32212 1 1 73 LYS N    N  -0.529 36.505  16.705 1.00 . A A . 73 LYS N    1 1 
       24 32213 1 1 73 LYS NZ   N  -4.777 38.502  14.851 1.00 . A A . 73 LYS NZ   1 1 
       24 32214 1 1 73 LYS O    O  -1.881 34.171  14.544 1.00 . A A . 73 LYS O    1 1 
       24 32215 1 1 74 LEU C    C   0.564 33.030  13.731 1.00 . A A . 74 LEU C    1 1 
       24 32216 1 1 74 LEU CA   C   0.419 34.407  13.098 1.00 . A A . 74 LEU CA   1 1 
       24 32217 1 1 74 LEU CB   C   1.766 34.834  12.514 1.00 . A A . 74 LEU CB   1 1 
       24 32218 1 1 74 LEU CD1  C   0.694 37.029  11.896 1.00 . A A . 74 LEU CD1  1 1 
       24 32219 1 1 74 LEU CD2  C   2.938 36.417  10.985 1.00 . A A . 74 LEU CD2  1 1 
       24 32220 1 1 74 LEU CG   C   1.568 35.874  11.403 1.00 . A A . 74 LEU CG   1 1 
       24 32221 1 1 74 LEU H    H   0.473 36.187  14.250 1.00 . A A . 74 LEU H    1 1 
       24 32222 1 1 74 LEU HA   H  -0.304 34.349  12.299 1.00 . A A . 74 LEU HA   1 1 
       24 32223 1 1 74 LEU HB2  H   2.378 35.259  13.297 1.00 . A A . 74 LEU HB2  1 1 
       24 32224 1 1 74 LEU HB3  H   2.266 33.968  12.102 1.00 . A A . 74 LEU HB3  1 1 
       24 32225 1 1 74 LEU HD11 H  -0.239 36.642  12.272 1.00 . A A . 74 LEU HD11 1 1 
       24 32226 1 1 74 LEU HD12 H   0.499 37.705  11.077 1.00 . A A . 74 LEU HD12 1 1 
       24 32227 1 1 74 LEU HD13 H   1.209 37.558  12.681 1.00 . A A . 74 LEU HD13 1 1 
       24 32228 1 1 74 LEU HD21 H   3.687 36.081  11.689 1.00 . A A . 74 LEU HD21 1 1 
       24 32229 1 1 74 LEU HD22 H   2.912 37.497  10.979 1.00 . A A . 74 LEU HD22 1 1 
       24 32230 1 1 74 LEU HD23 H   3.183 36.053   9.996 1.00 . A A . 74 LEU HD23 1 1 
       24 32231 1 1 74 LEU HG   H   1.095 35.404  10.554 1.00 . A A . 74 LEU HG   1 1 
       24 32232 1 1 74 LEU N    N  -0.043 35.370  14.085 1.00 . A A . 74 LEU N    1 1 
       24 32233 1 1 74 LEU O    O   0.199 32.023  13.130 1.00 . A A . 74 LEU O    1 1 
       24 32234 1 1 75 ASN C    C  -0.051 30.964  15.724 1.00 . A A . 75 ASN C    1 1 
       24 32235 1 1 75 ASN CA   C   1.271 31.716  15.640 1.00 . A A . 75 ASN CA   1 1 
       24 32236 1 1 75 ASN CB   C   1.801 31.964  17.054 1.00 . A A . 75 ASN CB   1 1 
       24 32237 1 1 75 ASN CG   C   3.145 32.680  16.998 1.00 . A A . 75 ASN CG   1 1 
       24 32238 1 1 75 ASN H    H   1.363 33.820  15.392 1.00 . A A . 75 ASN H    1 1 
       24 32239 1 1 75 ASN HA   H   1.983 31.117  15.094 1.00 . A A . 75 ASN HA   1 1 
       24 32240 1 1 75 ASN HB2  H   1.096 32.572  17.596 1.00 . A A . 75 ASN HB2  1 1 
       24 32241 1 1 75 ASN HB3  H   1.919 31.018  17.562 1.00 . A A . 75 ASN HB3  1 1 
       24 32242 1 1 75 ASN HD21 H   2.955 33.465  18.811 1.00 . A A . 75 ASN HD21 1 1 
       24 32243 1 1 75 ASN HD22 H   4.388 33.864  17.998 1.00 . A A . 75 ASN HD22 1 1 
       24 32244 1 1 75 ASN N    N   1.091 32.987  14.950 1.00 . A A . 75 ASN N    1 1 
       24 32245 1 1 75 ASN ND2  N   3.528 33.395  18.019 1.00 . A A . 75 ASN ND2  1 1 
       24 32246 1 1 75 ASN O    O  -0.112 29.760  15.478 1.00 . A A . 75 ASN O    1 1 
       24 32247 1 1 75 ASN OD1  O   3.863 32.585  16.003 1.00 . A A . 75 ASN OD1  1 1 
       24 32248 1 1 76 GLU C    C  -2.972 30.668  14.827 1.00 . A A . 76 GLU C    1 1 
       24 32249 1 1 76 GLU CA   C  -2.431 31.072  16.195 1.00 . A A . 76 GLU CA   1 1 
       24 32250 1 1 76 GLU CB   C  -3.400 32.040  16.873 1.00 . A A . 76 GLU CB   1 1 
       24 32251 1 1 76 GLU CD   C  -5.618 32.206  18.012 1.00 . A A . 76 GLU CD   1 1 
       24 32252 1 1 76 GLU CG   C  -4.714 31.318  17.165 1.00 . A A . 76 GLU CG   1 1 
       24 32253 1 1 76 GLU H    H  -1.003 32.638  16.269 1.00 . A A . 76 GLU H    1 1 
       24 32254 1 1 76 GLU HA   H  -2.346 30.186  16.807 1.00 . A A . 76 GLU HA   1 1 
       24 32255 1 1 76 GLU HB2  H  -2.969 32.398  17.797 1.00 . A A . 76 GLU HB2  1 1 
       24 32256 1 1 76 GLU HB3  H  -3.588 32.877  16.218 1.00 . A A . 76 GLU HB3  1 1 
       24 32257 1 1 76 GLU HG2  H  -5.209 31.093  16.232 1.00 . A A . 76 GLU HG2  1 1 
       24 32258 1 1 76 GLU HG3  H  -4.513 30.400  17.695 1.00 . A A . 76 GLU HG3  1 1 
       24 32259 1 1 76 GLU N    N  -1.111 31.684  16.077 1.00 . A A . 76 GLU N    1 1 
       24 32260 1 1 76 GLU O    O  -3.582 29.608  14.679 1.00 . A A . 76 GLU O    1 1 
       24 32261 1 1 76 GLU OE1  O  -5.407 33.407  18.009 1.00 . A A . 76 GLU OE1  1 1 
       24 32262 1 1 76 GLU OE2  O  -6.510 31.672  18.650 1.00 . A A . 76 GLU OE2  1 1 
       24 32263 1 1 77 GLN C    C  -2.365 30.024  11.932 1.00 . A A . 77 GLN C    1 1 
       24 32264 1 1 77 GLN CA   C  -3.190 31.181  12.473 1.00 . A A . 77 GLN CA   1 1 
       24 32265 1 1 77 GLN CB   C  -3.072 32.395  11.546 1.00 . A A . 77 GLN CB   1 1 
       24 32266 1 1 77 GLN CD   C  -5.199 31.806  10.365 1.00 . A A . 77 GLN CD   1 1 
       24 32267 1 1 77 GLN CG   C  -3.706 32.060  10.192 1.00 . A A . 77 GLN CG   1 1 
       24 32268 1 1 77 GLN H    H  -2.219 32.323  13.979 1.00 . A A . 77 GLN H    1 1 
       24 32269 1 1 77 GLN HA   H  -4.226 30.877  12.523 1.00 . A A . 77 GLN HA   1 1 
       24 32270 1 1 77 GLN HB2  H  -3.583 33.238  11.986 1.00 . A A . 77 GLN HB2  1 1 
       24 32271 1 1 77 GLN HB3  H  -2.031 32.640  11.402 1.00 . A A . 77 GLN HB3  1 1 
       24 32272 1 1 77 GLN HE21 H  -5.095 29.927   9.729 1.00 . A A . 77 GLN HE21 1 1 
       24 32273 1 1 77 GLN HE22 H  -6.644 30.455  10.184 1.00 . A A . 77 GLN HE22 1 1 
       24 32274 1 1 77 GLN HG2  H  -3.561 32.890   9.513 1.00 . A A . 77 GLN HG2  1 1 
       24 32275 1 1 77 GLN HG3  H  -3.237 31.177   9.784 1.00 . A A . 77 GLN HG3  1 1 
       24 32276 1 1 77 GLN N    N  -2.730 31.502  13.817 1.00 . A A . 77 GLN N    1 1 
       24 32277 1 1 77 GLN NE2  N  -5.687 30.633  10.066 1.00 . A A . 77 GLN NE2  1 1 
       24 32278 1 1 77 GLN O    O  -2.876 29.139  11.243 1.00 . A A . 77 GLN O    1 1 
       24 32279 1 1 77 GLN OE1  O  -5.940 32.696  10.783 1.00 . A A . 77 GLN OE1  1 1 
       24 32280 1 1 78 TRP C    C  -0.660 27.640  12.351 1.00 . A A . 78 TRP C    1 1 
       24 32281 1 1 78 TRP CA   C  -0.165 28.995  11.850 1.00 . A A . 78 TRP CA   1 1 
       24 32282 1 1 78 TRP CB   C   1.227 29.283  12.422 1.00 . A A . 78 TRP CB   1 1 
       24 32283 1 1 78 TRP CD1  C   2.282 27.300  11.264 1.00 . A A . 78 TRP CD1  1 1 
       24 32284 1 1 78 TRP CD2  C   3.461 29.199  10.987 1.00 . A A . 78 TRP CD2  1 1 
       24 32285 1 1 78 TRP CE2  C   4.156 28.182  10.292 1.00 . A A . 78 TRP CE2  1 1 
       24 32286 1 1 78 TRP CE3  C   3.997 30.500  10.966 1.00 . A A . 78 TRP CE3  1 1 
       24 32287 1 1 78 TRP CG   C   2.270 28.612  11.590 1.00 . A A . 78 TRP CG   1 1 
       24 32288 1 1 78 TRP CH2  C   5.864 29.739   9.602 1.00 . A A . 78 TRP CH2  1 1 
       24 32289 1 1 78 TRP CZ2  C   5.343 28.443   9.609 1.00 . A A . 78 TRP CZ2  1 1 
       24 32290 1 1 78 TRP CZ3  C   5.191 30.767  10.279 1.00 . A A . 78 TRP CZ3  1 1 
       24 32291 1 1 78 TRP H    H  -0.749 30.774  12.827 1.00 . A A . 78 TRP H    1 1 
       24 32292 1 1 78 TRP HA   H  -0.109 28.978  10.772 1.00 . A A . 78 TRP HA   1 1 
       24 32293 1 1 78 TRP HB2  H   1.403 30.347  12.420 1.00 . A A . 78 TRP HB2  1 1 
       24 32294 1 1 78 TRP HB3  H   1.283 28.914  13.436 1.00 . A A . 78 TRP HB3  1 1 
       24 32295 1 1 78 TRP HD1  H   1.538 26.574  11.552 1.00 . A A . 78 TRP HD1  1 1 
       24 32296 1 1 78 TRP HE1  H   3.645 26.176  10.112 1.00 . A A . 78 TRP HE1  1 1 
       24 32297 1 1 78 TRP HE3  H   3.487 31.299  11.486 1.00 . A A . 78 TRP HE3  1 1 
       24 32298 1 1 78 TRP HH2  H   6.784 29.950   9.077 1.00 . A A . 78 TRP HH2  1 1 
       24 32299 1 1 78 TRP HZ2  H   5.856 27.649   9.090 1.00 . A A . 78 TRP HZ2  1 1 
       24 32300 1 1 78 TRP HZ3  H   5.595 31.768  10.271 1.00 . A A . 78 TRP HZ3  1 1 
       24 32301 1 1 78 TRP N    N  -1.081 30.042  12.271 1.00 . A A . 78 TRP N    1 1 
       24 32302 1 1 78 TRP NE1  N   3.399 27.046  10.489 1.00 . A A . 78 TRP NE1  1 1 
       24 32303 1 1 78 TRP O    O  -0.647 26.650  11.619 1.00 . A A . 78 TRP O    1 1 
       24 32304 1 1 79 ASN C    C  -2.863 25.898  13.525 1.00 . A A . 79 ASN C    1 1 
       24 32305 1 1 79 ASN CA   C  -1.587 26.372  14.215 1.00 . A A . 79 ASN CA   1 1 
       24 32306 1 1 79 ASN CB   C  -1.843 26.592  15.704 1.00 . A A . 79 ASN CB   1 1 
       24 32307 1 1 79 ASN CG   C  -0.552 27.043  16.377 1.00 . A A . 79 ASN CG   1 1 
       24 32308 1 1 79 ASN H    H  -1.076 28.428  14.146 1.00 . A A . 79 ASN H    1 1 
       24 32309 1 1 79 ASN HA   H  -0.832 25.610  14.105 1.00 . A A . 79 ASN HA   1 1 
       24 32310 1 1 79 ASN HB2  H  -2.604 27.350  15.832 1.00 . A A . 79 ASN HB2  1 1 
       24 32311 1 1 79 ASN HB3  H  -2.175 25.668  16.153 1.00 . A A . 79 ASN HB3  1 1 
       24 32312 1 1 79 ASN HD21 H   0.528 26.892  14.718 1.00 . A A . 79 ASN HD21 1 1 
       24 32313 1 1 79 ASN HD22 H   1.377 27.418  16.089 1.00 . A A . 79 ASN HD22 1 1 
       24 32314 1 1 79 ASN N    N  -1.093 27.608  13.611 1.00 . A A . 79 ASN N    1 1 
       24 32315 1 1 79 ASN ND2  N   0.543 27.123  15.670 1.00 . A A . 79 ASN ND2  1 1 
       24 32316 1 1 79 ASN O    O  -3.069 24.697  13.345 1.00 . A A . 79 ASN O    1 1 
       24 32317 1 1 79 ASN OD1  O  -0.540 27.332  17.574 1.00 . A A . 79 ASN OD1  1 1 
       24 32318 1 1 80 LYS C    C  -4.653 26.162  10.982 1.00 . A A . 80 LYS C    1 1 
       24 32319 1 1 80 LYS CA   C  -4.953 26.477  12.442 1.00 . A A . 80 LYS CA   1 1 
       24 32320 1 1 80 LYS CB   C  -5.975 27.615  12.541 1.00 . A A . 80 LYS CB   1 1 
       24 32321 1 1 80 LYS CD   C  -7.580 28.776  14.075 1.00 . A A . 80 LYS CD   1 1 
       24 32322 1 1 80 LYS CE   C  -7.878 29.078  15.545 1.00 . A A . 80 LYS CE   1 1 
       24 32323 1 1 80 LYS CG   C  -6.467 27.728  13.986 1.00 . A A . 80 LYS CG   1 1 
       24 32324 1 1 80 LYS H    H  -3.505 27.784  13.284 1.00 . A A . 80 LYS H    1 1 
       24 32325 1 1 80 LYS HA   H  -5.366 25.595  12.911 1.00 . A A . 80 LYS HA   1 1 
       24 32326 1 1 80 LYS HB2  H  -5.509 28.545  12.245 1.00 . A A . 80 LYS HB2  1 1 
       24 32327 1 1 80 LYS HB3  H  -6.813 27.407  11.892 1.00 . A A . 80 LYS HB3  1 1 
       24 32328 1 1 80 LYS HD2  H  -7.263 29.680  13.576 1.00 . A A . 80 LYS HD2  1 1 
       24 32329 1 1 80 LYS HD3  H  -8.472 28.395  13.600 1.00 . A A . 80 LYS HD3  1 1 
       24 32330 1 1 80 LYS HE2  H  -8.508 29.954  15.612 1.00 . A A . 80 LYS HE2  1 1 
       24 32331 1 1 80 LYS HE3  H  -8.382 28.237  15.994 1.00 . A A . 80 LYS HE3  1 1 
       24 32332 1 1 80 LYS HG2  H  -6.852 26.768  14.307 1.00 . A A . 80 LYS HG2  1 1 
       24 32333 1 1 80 LYS HG3  H  -5.648 28.020  14.626 1.00 . A A . 80 LYS HG3  1 1 
       24 32334 1 1 80 LYS HZ1  H  -6.340 28.492  16.817 1.00 . A A . 80 LYS HZ1  1 1 
       24 32335 1 1 80 LYS HZ2  H  -6.709 30.147  16.893 1.00 . A A . 80 LYS HZ2  1 1 
       24 32336 1 1 80 LYS HZ3  H  -5.847 29.529  15.568 1.00 . A A . 80 LYS HZ3  1 1 
       24 32337 1 1 80 LYS N    N  -3.716 26.837  13.126 1.00 . A A . 80 LYS N    1 1 
       24 32338 1 1 80 LYS NZ   N  -6.598 29.330  16.260 1.00 . A A . 80 LYS NZ   1 1 
       24 32339 1 1 80 LYS O    O  -4.647 24.999  10.577 1.00 . A A . 80 LYS O    1 1 
       24 32340 1 1 81 ASP C    C  -4.894 25.896   8.184 1.00 . A A . 81 ASP C    1 1 
       24 32341 1 1 81 ASP CA   C  -4.055 27.017   8.793 1.00 . A A . 81 ASP CA   1 1 
       24 32342 1 1 81 ASP CB   C  -2.569 26.674   8.660 1.00 . A A . 81 ASP CB   1 1 
       24 32343 1 1 81 ASP CG   C  -2.012 27.223   7.351 1.00 . A A . 81 ASP CG   1 1 
       24 32344 1 1 81 ASP H    H  -4.385 28.103  10.584 1.00 . A A . 81 ASP H    1 1 
       24 32345 1 1 81 ASP HA   H  -4.251 27.935   8.263 1.00 . A A . 81 ASP HA   1 1 
       24 32346 1 1 81 ASP HB2  H  -2.029 27.108   9.490 1.00 . A A . 81 ASP HB2  1 1 
       24 32347 1 1 81 ASP HB3  H  -2.446 25.602   8.678 1.00 . A A . 81 ASP HB3  1 1 
       24 32348 1 1 81 ASP N    N  -4.382 27.199  10.202 1.00 . A A . 81 ASP N    1 1 
       24 32349 1 1 81 ASP O    O  -5.973 26.188   7.696 1.00 . A A . 81 ASP O    1 1 
       24 32350 1 1 81 ASP OXT  O  -4.445 24.763   8.217 1.00 . A A . 81 ASP OXT  1 1 
       24 32351 1 1 81 ASP OD1  O  -2.389 28.324   6.983 1.00 . A A . 81 ASP OD1  1 1 
       24 32352 1 1 81 ASP OD2  O  -1.207 26.537   6.739 1.00 . A A . 81 ASP OD2  1 1 
       25 32353 1 1  1 GLY C    C   0.166 64.789   2.593 1.00 . A A .  1 GLY C    1 1 
       25 32354 1 1  1 GLY CA   C   0.217 65.882   1.532 1.00 . A A .  1 GLY CA   1 1 
       25 32355 1 1  1 GLY H1   H   0.621 67.833   2.139 1.00 . A A .  1 GLY H1   1 1 
       25 32356 1 1  1 GLY H2   H   1.870 67.113   1.242 1.00 . A A .  1 GLY H2   1 1 
       25 32357 1 1  1 GLY H3   H   1.616 66.665   2.857 1.00 . A A .  1 GLY H3   1 1 
       25 32358 1 1  1 GLY HA2  H  -0.770 66.300   1.391 1.00 . A A .  1 GLY HA2  1 1 
       25 32359 1 1  1 GLY HA3  H   0.567 65.462   0.602 1.00 . A A .  1 GLY HA3  1 1 
       25 32360 1 1  1 GLY N    N   1.152 66.955   1.976 1.00 . A A .  1 GLY N    1 1 
       25 32361 1 1  1 GLY O    O   0.667 64.963   3.705 1.00 . A A .  1 GLY O    1 1 
       25 32362 1 1  2 PRO C    C   0.763 61.759   3.374 1.00 . A A .  2 PRO C    1 1 
       25 32363 1 1  2 PRO CA   C  -0.550 62.532   3.208 1.00 . A A .  2 PRO CA   1 1 
       25 32364 1 1  2 PRO CB   C  -1.629 61.655   2.572 1.00 . A A .  2 PRO CB   1 1 
       25 32365 1 1  2 PRO CD   C  -1.051 63.397   0.968 1.00 . A A .  2 PRO CD   1 1 
       25 32366 1 1  2 PRO CG   C  -1.624 61.989   1.114 1.00 . A A .  2 PRO CG   1 1 
       25 32367 1 1  2 PRO HA   H  -0.896 62.882   4.165 1.00 . A A .  2 PRO HA   1 1 
       25 32368 1 1  2 PRO HB2  H  -1.393 60.610   2.718 1.00 . A A .  2 PRO HB2  1 1 
       25 32369 1 1  2 PRO HB3  H  -2.593 61.882   2.998 1.00 . A A .  2 PRO HB3  1 1 
       25 32370 1 1  2 PRO HD2  H  -0.314 63.421   0.178 1.00 . A A .  2 PRO HD2  1 1 
       25 32371 1 1  2 PRO HD3  H  -1.842 64.107   0.774 1.00 . A A .  2 PRO HD3  1 1 
       25 32372 1 1  2 PRO HG2  H  -1.005 61.281   0.578 1.00 . A A .  2 PRO HG2  1 1 
       25 32373 1 1  2 PRO HG3  H  -2.630 61.967   0.728 1.00 . A A .  2 PRO HG3  1 1 
       25 32374 1 1  2 PRO N    N  -0.428 63.676   2.268 1.00 . A A .  2 PRO N    1 1 
       25 32375 1 1  2 PRO O    O   1.498 61.975   4.338 1.00 . A A .  2 PRO O    1 1 
       25 32376 1 1  3 LEU C    C   2.534 59.607   3.934 1.00 . A A .  3 LEU C    1 1 
       25 32377 1 1  3 LEU CA   C   2.262 60.048   2.493 1.00 . A A .  3 LEU CA   1 1 
       25 32378 1 1  3 LEU CB   C   3.457 60.849   1.941 1.00 . A A .  3 LEU CB   1 1 
       25 32379 1 1  3 LEU CD1  C   4.462 59.163   0.371 1.00 . A A .  3 LEU CD1  1 1 
       25 32380 1 1  3 LEU CD2  C   5.942 60.736   1.611 1.00 . A A .  3 LEU CD2  1 1 
       25 32381 1 1  3 LEU CG   C   4.652 59.915   1.693 1.00 . A A .  3 LEU CG   1 1 
       25 32382 1 1  3 LEU H    H   0.413 60.724   1.697 1.00 . A A .  3 LEU H    1 1 
       25 32383 1 1  3 LEU HA   H   2.119 59.168   1.883 1.00 . A A .  3 LEU HA   1 1 
       25 32384 1 1  3 LEU HB2  H   3.173 61.319   1.009 1.00 . A A .  3 LEU HB2  1 1 
       25 32385 1 1  3 LEU HB3  H   3.740 61.611   2.651 1.00 . A A .  3 LEU HB3  1 1 
       25 32386 1 1  3 LEU HD11 H   4.322 59.873  -0.432 1.00 . A A .  3 LEU HD11 1 1 
       25 32387 1 1  3 LEU HD12 H   3.595 58.522   0.441 1.00 . A A .  3 LEU HD12 1 1 
       25 32388 1 1  3 LEU HD13 H   5.337 58.562   0.170 1.00 . A A .  3 LEU HD13 1 1 
       25 32389 1 1  3 LEU HD21 H   6.158 61.165   2.578 1.00 . A A .  3 LEU HD21 1 1 
       25 32390 1 1  3 LEU HD22 H   5.823 61.526   0.885 1.00 . A A .  3 LEU HD22 1 1 
       25 32391 1 1  3 LEU HD23 H   6.758 60.094   1.312 1.00 . A A .  3 LEU HD23 1 1 
       25 32392 1 1  3 LEU HG   H   4.727 59.205   2.502 1.00 . A A .  3 LEU HG   1 1 
       25 32393 1 1  3 LEU N    N   1.042 60.857   2.436 1.00 . A A .  3 LEU N    1 1 
       25 32394 1 1  3 LEU O    O   3.643 59.764   4.447 1.00 . A A .  3 LEU O    1 1 
       25 32395 1 1  4 GLY C    C   2.200 57.190   6.054 1.00 . A A .  4 GLY C    1 1 
       25 32396 1 1  4 GLY CA   C   1.613 58.597   5.965 1.00 . A A .  4 GLY CA   1 1 
       25 32397 1 1  4 GLY H    H   0.646 58.963   4.116 1.00 . A A .  4 GLY H    1 1 
       25 32398 1 1  4 GLY HA2  H   2.243 59.281   6.515 1.00 . A A .  4 GLY HA2  1 1 
       25 32399 1 1  4 GLY HA3  H   0.629 58.590   6.409 1.00 . A A .  4 GLY HA3  1 1 
       25 32400 1 1  4 GLY N    N   1.503 59.056   4.579 1.00 . A A .  4 GLY N    1 1 
       25 32401 1 1  4 GLY O    O   2.779 56.681   5.093 1.00 . A A .  4 GLY O    1 1 
       25 32402 1 1  5 SER C    C   1.872 54.226   6.528 1.00 . A A .  5 SER C    1 1 
       25 32403 1 1  5 SER CA   C   2.578 55.222   7.438 1.00 . A A .  5 SER CA   1 1 
       25 32404 1 1  5 SER CB   C   2.366 54.800   8.893 1.00 . A A .  5 SER CB   1 1 
       25 32405 1 1  5 SER H    H   1.593 57.027   7.957 1.00 . A A .  5 SER H    1 1 
       25 32406 1 1  5 SER HA   H   3.634 55.215   7.219 1.00 . A A .  5 SER HA   1 1 
       25 32407 1 1  5 SER HB2  H   3.164 54.145   9.202 1.00 . A A .  5 SER HB2  1 1 
       25 32408 1 1  5 SER HB3  H   2.359 55.678   9.525 1.00 . A A .  5 SER HB3  1 1 
       25 32409 1 1  5 SER HG   H   1.255 53.211   8.691 1.00 . A A .  5 SER HG   1 1 
       25 32410 1 1  5 SER N    N   2.053 56.569   7.224 1.00 . A A .  5 SER N    1 1 
       25 32411 1 1  5 SER O    O   2.192 53.038   6.527 1.00 . A A .  5 SER O    1 1 
       25 32412 1 1  5 SER OG   O   1.127 54.111   9.006 1.00 . A A .  5 SER OG   1 1 
       25 32413 1 1  6 MET C    C   1.149 53.159   3.899 1.00 . A A .  6 MET C    1 1 
       25 32414 1 1  6 MET CA   C   0.178 53.853   4.834 1.00 . A A .  6 MET CA   1 1 
       25 32415 1 1  6 MET CB   C  -0.809 54.668   3.995 1.00 . A A .  6 MET CB   1 1 
       25 32416 1 1  6 MET CE   C  -2.174 57.356   3.141 1.00 . A A .  6 MET CE   1 1 
       25 32417 1 1  6 MET CG   C  -1.891 55.269   4.892 1.00 . A A .  6 MET CG   1 1 
       25 32418 1 1  6 MET H    H   0.704 55.674   5.787 1.00 . A A .  6 MET H    1 1 
       25 32419 1 1  6 MET HA   H  -0.363 53.112   5.403 1.00 . A A .  6 MET HA   1 1 
       25 32420 1 1  6 MET HB2  H  -0.278 55.462   3.490 1.00 . A A .  6 MET HB2  1 1 
       25 32421 1 1  6 MET HB3  H  -1.271 54.023   3.263 1.00 . A A .  6 MET HB3  1 1 
       25 32422 1 1  6 MET HE1  H  -2.823 58.108   2.709 1.00 . A A .  6 MET HE1  1 1 
       25 32423 1 1  6 MET HE2  H  -1.537 56.950   2.371 1.00 . A A .  6 MET HE2  1 1 
       25 32424 1 1  6 MET HE3  H  -1.564 57.803   3.913 1.00 . A A .  6 MET HE3  1 1 
       25 32425 1 1  6 MET HG2  H  -2.327 54.490   5.499 1.00 . A A .  6 MET HG2  1 1 
       25 32426 1 1  6 MET HG3  H  -1.450 56.017   5.533 1.00 . A A .  6 MET HG3  1 1 
       25 32427 1 1  6 MET N    N   0.914 54.718   5.749 1.00 . A A .  6 MET N    1 1 
       25 32428 1 1  6 MET O    O   0.939 52.017   3.493 1.00 . A A .  6 MET O    1 1 
       25 32429 1 1  6 MET SD   S  -3.179 56.031   3.864 1.00 . A A .  6 MET SD   1 1 
       25 32430 1 1  7 ASN C    C   3.496 51.870   2.975 1.00 . A A .  7 ASN C    1 1 
       25 32431 1 1  7 ASN CA   C   3.221 53.339   2.660 1.00 . A A .  7 ASN CA   1 1 
       25 32432 1 1  7 ASN CB   C   4.492 54.173   2.798 1.00 . A A .  7 ASN CB   1 1 
       25 32433 1 1  7 ASN CG   C   4.166 55.626   2.472 1.00 . A A .  7 ASN CG   1 1 
       25 32434 1 1  7 ASN H    H   2.314 54.778   3.913 1.00 . A A .  7 ASN H    1 1 
       25 32435 1 1  7 ASN HA   H   2.861 53.417   1.645 1.00 . A A .  7 ASN HA   1 1 
       25 32436 1 1  7 ASN HB2  H   4.862 54.104   3.812 1.00 . A A .  7 ASN HB2  1 1 
       25 32437 1 1  7 ASN HB3  H   5.242 53.810   2.110 1.00 . A A .  7 ASN HB3  1 1 
       25 32438 1 1  7 ASN HD21 H   2.297 55.232   1.925 1.00 . A A .  7 ASN HD21 1 1 
       25 32439 1 1  7 ASN HD22 H   2.753 56.866   1.828 1.00 . A A .  7 ASN HD22 1 1 
       25 32440 1 1  7 ASN N    N   2.211 53.871   3.558 1.00 . A A .  7 ASN N    1 1 
       25 32441 1 1  7 ASN ND2  N   2.973 55.934   2.039 1.00 . A A .  7 ASN ND2  1 1 
       25 32442 1 1  7 ASN O    O   3.561 51.471   4.137 1.00 . A A .  7 ASN O    1 1 
       25 32443 1 1  7 ASN OD1  O   5.015 56.505   2.619 1.00 . A A .  7 ASN OD1  1 1 
       25 32444 1 1  8 LYS C    C   5.348 49.352   2.339 1.00 . A A .  8 LYS C    1 1 
       25 32445 1 1  8 LYS CA   C   3.869 49.638   2.074 1.00 . A A .  8 LYS CA   1 1 
       25 32446 1 1  8 LYS CB   C   3.413 48.908   0.806 1.00 . A A .  8 LYS CB   1 1 
       25 32447 1 1  8 LYS CD   C   1.418 48.379  -0.619 1.00 . A A .  8 LYS CD   1 1 
       25 32448 1 1  8 LYS CE   C   2.206 48.670  -1.898 1.00 . A A .  8 LYS CE   1 1 
       25 32449 1 1  8 LYS CG   C   1.949 49.254   0.523 1.00 . A A .  8 LYS CG   1 1 
       25 32450 1 1  8 LYS H    H   3.548 51.448   1.021 1.00 . A A .  8 LYS H    1 1 
       25 32451 1 1  8 LYS HA   H   3.287 49.275   2.910 1.00 . A A .  8 LYS HA   1 1 
       25 32452 1 1  8 LYS HB2  H   4.024 49.219  -0.027 1.00 . A A .  8 LYS HB2  1 1 
       25 32453 1 1  8 LYS HB3  H   3.508 47.841   0.946 1.00 . A A .  8 LYS HB3  1 1 
       25 32454 1 1  8 LYS HD2  H   1.527 47.338  -0.358 1.00 . A A .  8 LYS HD2  1 1 
       25 32455 1 1  8 LYS HD3  H   0.375 48.599  -0.784 1.00 . A A .  8 LYS HD3  1 1 
       25 32456 1 1  8 LYS HE2  H   2.280 49.739  -2.039 1.00 . A A .  8 LYS HE2  1 1 
       25 32457 1 1  8 LYS HE3  H   3.198 48.248  -1.814 1.00 . A A .  8 LYS HE3  1 1 
       25 32458 1 1  8 LYS HG2  H   1.360 49.084   1.412 1.00 . A A .  8 LYS HG2  1 1 
       25 32459 1 1  8 LYS HG3  H   1.877 50.293   0.240 1.00 . A A .  8 LYS HG3  1 1 
       25 32460 1 1  8 LYS HZ1  H   2.164 47.988  -3.866 1.00 . A A .  8 LYS HZ1  1 1 
       25 32461 1 1  8 LYS HZ2  H   0.699 48.665  -3.333 1.00 . A A .  8 LYS HZ2  1 1 
       25 32462 1 1  8 LYS HZ3  H   1.162 47.115  -2.810 1.00 . A A .  8 LYS HZ3  1 1 
       25 32463 1 1  8 LYS N    N   3.631 51.069   1.922 1.00 . A A .  8 LYS N    1 1 
       25 32464 1 1  8 LYS NZ   N   1.505 48.063  -3.064 1.00 . A A .  8 LYS NZ   1 1 
       25 32465 1 1  8 LYS O    O   6.214 50.174   2.036 1.00 . A A .  8 LYS O    1 1 
       25 32466 1 1  9 PHE C    C   7.775 47.404   2.003 1.00 . A A .  9 PHE C    1 1 
       25 32467 1 1  9 PHE CA   C   6.995 47.805   3.246 1.00 . A A .  9 PHE CA   1 1 
       25 32468 1 1  9 PHE CB   C   6.990 46.641   4.233 1.00 . A A .  9 PHE CB   1 1 
       25 32469 1 1  9 PHE CD1  C   7.213 47.744   6.480 1.00 . A A .  9 PHE CD1  1 1 
       25 32470 1 1  9 PHE CD2  C   5.039 46.926   5.790 1.00 . A A .  9 PHE CD2  1 1 
       25 32471 1 1  9 PHE CE1  C   6.662 48.190   7.687 1.00 . A A .  9 PHE CE1  1 1 
       25 32472 1 1  9 PHE CE2  C   4.486 47.373   6.995 1.00 . A A .  9 PHE CE2  1 1 
       25 32473 1 1  9 PHE CG   C   6.401 47.112   5.534 1.00 . A A .  9 PHE CG   1 1 
       25 32474 1 1  9 PHE CZ   C   5.298 48.005   7.944 1.00 . A A .  9 PHE CZ   1 1 
       25 32475 1 1  9 PHE H    H   4.889 47.581   3.152 1.00 . A A .  9 PHE H    1 1 
       25 32476 1 1  9 PHE HA   H   7.489 48.645   3.710 1.00 . A A .  9 PHE HA   1 1 
       25 32477 1 1  9 PHE HB2  H   6.395 45.831   3.835 1.00 . A A .  9 PHE HB2  1 1 
       25 32478 1 1  9 PHE HB3  H   8.001 46.299   4.394 1.00 . A A .  9 PHE HB3  1 1 
       25 32479 1 1  9 PHE HD1  H   8.266 47.885   6.281 1.00 . A A .  9 PHE HD1  1 1 
       25 32480 1 1  9 PHE HD2  H   4.415 46.438   5.058 1.00 . A A .  9 PHE HD2  1 1 
       25 32481 1 1  9 PHE HE1  H   7.290 48.681   8.417 1.00 . A A .  9 PHE HE1  1 1 
       25 32482 1 1  9 PHE HE2  H   3.434 47.230   7.194 1.00 . A A .  9 PHE HE2  1 1 
       25 32483 1 1  9 PHE HZ   H   4.873 48.348   8.876 1.00 . A A .  9 PHE HZ   1 1 
       25 32484 1 1  9 PHE N    N   5.624 48.187   2.922 1.00 . A A .  9 PHE N    1 1 
       25 32485 1 1  9 PHE O    O   7.220 46.861   1.049 1.00 . A A .  9 PHE O    1 1 
       25 32486 1 1 10 THR C    C  10.383 45.900   0.970 1.00 . A A . 10 THR C    1 1 
       25 32487 1 1 10 THR CA   C   9.940 47.350   0.906 1.00 . A A . 10 THR CA   1 1 
       25 32488 1 1 10 THR CB   C  11.183 48.246   0.917 1.00 . A A . 10 THR CB   1 1 
       25 32489 1 1 10 THR CG2  C  10.766 49.717   0.936 1.00 . A A . 10 THR CG2  1 1 
       25 32490 1 1 10 THR H    H   9.454 48.115   2.829 1.00 . A A . 10 THR H    1 1 
       25 32491 1 1 10 THR HA   H   9.401 47.514  -0.014 1.00 . A A . 10 THR HA   1 1 
       25 32492 1 1 10 THR HB   H  11.771 48.053   0.034 1.00 . A A . 10 THR HB   1 1 
       25 32493 1 1 10 THR HG1  H  11.702 48.552   2.767 1.00 . A A . 10 THR HG1  1 1 
       25 32494 1 1 10 THR HG21 H   9.702 49.788   1.103 1.00 . A A . 10 THR HG21 1 1 
       25 32495 1 1 10 THR HG22 H  11.014 50.173  -0.013 1.00 . A A . 10 THR HG22 1 1 
       25 32496 1 1 10 THR HG23 H  11.289 50.232   1.731 1.00 . A A . 10 THR HG23 1 1 
       25 32497 1 1 10 THR N    N   9.074 47.679   2.032 1.00 . A A . 10 THR N    1 1 
       25 32498 1 1 10 THR O    O  10.319 45.267   2.023 1.00 . A A . 10 THR O    1 1 
       25 32499 1 1 10 THR OG1  O  11.963 47.951   2.066 1.00 . A A . 10 THR OG1  1 1 
       25 32500 1 1 11 ASP C    C  12.364 43.770   0.839 1.00 . A A . 11 ASP C    1 1 
       25 32501 1 1 11 ASP CA   C  11.300 44.005  -0.222 1.00 . A A . 11 ASP CA   1 1 
       25 32502 1 1 11 ASP CB   C  11.907 43.715  -1.599 1.00 . A A . 11 ASP CB   1 1 
       25 32503 1 1 11 ASP CG   C  10.820 43.674  -2.667 1.00 . A A . 11 ASP CG   1 1 
       25 32504 1 1 11 ASP H    H  10.864 45.931  -0.975 1.00 . A A . 11 ASP H    1 1 
       25 32505 1 1 11 ASP HA   H  10.469 43.340  -0.052 1.00 . A A . 11 ASP HA   1 1 
       25 32506 1 1 11 ASP HB2  H  12.618 44.490  -1.843 1.00 . A A . 11 ASP HB2  1 1 
       25 32507 1 1 11 ASP HB3  H  12.416 42.763  -1.568 1.00 . A A . 11 ASP HB3  1 1 
       25 32508 1 1 11 ASP N    N  10.837 45.382  -0.164 1.00 . A A . 11 ASP N    1 1 
       25 32509 1 1 11 ASP O    O  12.421 42.709   1.458 1.00 . A A . 11 ASP O    1 1 
       25 32510 1 1 11 ASP OD1  O   9.659 43.633  -2.299 1.00 . A A . 11 ASP OD1  1 1 
       25 32511 1 1 11 ASP OD2  O  11.169 43.685  -3.837 1.00 . A A . 11 ASP OD2  1 1 
       25 32512 1 1 12 ASP C    C  13.723 44.596   3.417 1.00 . A A . 12 ASP C    1 1 
       25 32513 1 1 12 ASP CA   C  14.284 44.664   2.010 1.00 . A A . 12 ASP CA   1 1 
       25 32514 1 1 12 ASP CB   C  15.202 45.876   1.887 1.00 . A A . 12 ASP CB   1 1 
       25 32515 1 1 12 ASP CG   C  16.006 45.786   0.595 1.00 . A A . 12 ASP CG   1 1 
       25 32516 1 1 12 ASP H    H  13.120 45.589   0.507 1.00 . A A . 12 ASP H    1 1 
       25 32517 1 1 12 ASP HA   H  14.854 43.770   1.812 1.00 . A A . 12 ASP HA   1 1 
       25 32518 1 1 12 ASP HB2  H  14.598 46.774   1.872 1.00 . A A . 12 ASP HB2  1 1 
       25 32519 1 1 12 ASP HB3  H  15.874 45.907   2.732 1.00 . A A . 12 ASP HB3  1 1 
       25 32520 1 1 12 ASP N    N  13.213 44.768   1.033 1.00 . A A . 12 ASP N    1 1 
       25 32521 1 1 12 ASP O    O  14.075 43.713   4.195 1.00 . A A . 12 ASP O    1 1 
       25 32522 1 1 12 ASP OD1  O  16.005 44.723   0.000 1.00 . A A . 12 ASP OD1  1 1 
       25 32523 1 1 12 ASP OD2  O  16.605 46.780   0.218 1.00 . A A . 12 ASP OD2  1 1 
       25 32524 1 1 13 GLU C    C  11.432 44.252   5.256 1.00 . A A . 13 GLU C    1 1 
       25 32525 1 1 13 GLU CA   C  12.208 45.538   5.045 1.00 . A A . 13 GLU CA   1 1 
       25 32526 1 1 13 GLU CB   C  11.252 46.721   5.134 1.00 . A A . 13 GLU CB   1 1 
       25 32527 1 1 13 GLU CD   C  12.814 48.079   6.551 1.00 . A A . 13 GLU CD   1 1 
       25 32528 1 1 13 GLU CG   C  12.046 48.027   5.235 1.00 . A A . 13 GLU CG   1 1 
       25 32529 1 1 13 GLU H    H  12.571 46.187   3.058 1.00 . A A . 13 GLU H    1 1 
       25 32530 1 1 13 GLU HA   H  12.970 45.633   5.806 1.00 . A A . 13 GLU HA   1 1 
       25 32531 1 1 13 GLU HB2  H  10.638 46.738   4.244 1.00 . A A . 13 GLU HB2  1 1 
       25 32532 1 1 13 GLU HB3  H  10.619 46.614   5.996 1.00 . A A . 13 GLU HB3  1 1 
       25 32533 1 1 13 GLU HG2  H  12.745 48.083   4.414 1.00 . A A . 13 GLU HG2  1 1 
       25 32534 1 1 13 GLU HG3  H  11.368 48.866   5.187 1.00 . A A . 13 GLU HG3  1 1 
       25 32535 1 1 13 GLU N    N  12.829 45.518   3.729 1.00 . A A . 13 GLU N    1 1 
       25 32536 1 1 13 GLU O    O  11.444 43.659   6.334 1.00 . A A . 13 GLU O    1 1 
       25 32537 1 1 13 GLU OE1  O  12.475 47.323   7.443 1.00 . A A . 13 GLU OE1  1 1 
       25 32538 1 1 13 GLU OE2  O  13.730 48.881   6.648 1.00 . A A . 13 GLU OE2  1 1 
       25 32539 1 1 14 TRP C    C  10.881 41.418   4.502 1.00 . A A . 14 TRP C    1 1 
       25 32540 1 1 14 TRP CA   C   9.981 42.614   4.242 1.00 . A A . 14 TRP CA   1 1 
       25 32541 1 1 14 TRP CB   C   9.258 42.457   2.911 1.00 . A A . 14 TRP CB   1 1 
       25 32542 1 1 14 TRP CD1  C   7.702 40.546   2.419 1.00 . A A . 14 TRP CD1  1 1 
       25 32543 1 1 14 TRP CD2  C   6.907 41.923   4.005 1.00 . A A . 14 TRP CD2  1 1 
       25 32544 1 1 14 TRP CE2  C   5.939 40.911   3.828 1.00 . A A . 14 TRP CE2  1 1 
       25 32545 1 1 14 TRP CE3  C   6.650 42.928   4.952 1.00 . A A . 14 TRP CE3  1 1 
       25 32546 1 1 14 TRP CG   C   8.014 41.666   3.098 1.00 . A A . 14 TRP CG   1 1 
       25 32547 1 1 14 TRP CH2  C   4.517 41.898   5.507 1.00 . A A . 14 TRP CH2  1 1 
       25 32548 1 1 14 TRP CZ2  C   4.757 40.894   4.569 1.00 . A A . 14 TRP CZ2  1 1 
       25 32549 1 1 14 TRP CZ3  C   5.460 42.916   5.696 1.00 . A A . 14 TRP CZ3  1 1 
       25 32550 1 1 14 TRP H    H  10.799 44.337   3.368 1.00 . A A . 14 TRP H    1 1 
       25 32551 1 1 14 TRP HA   H   9.255 42.684   5.034 1.00 . A A . 14 TRP HA   1 1 
       25 32552 1 1 14 TRP HB2  H   9.000 43.432   2.530 1.00 . A A . 14 TRP HB2  1 1 
       25 32553 1 1 14 TRP HB3  H   9.903 41.958   2.207 1.00 . A A . 14 TRP HB3  1 1 
       25 32554 1 1 14 TRP HD1  H   8.319 40.086   1.664 1.00 . A A . 14 TRP HD1  1 1 
       25 32555 1 1 14 TRP HE1  H   5.990 39.309   2.497 1.00 . A A . 14 TRP HE1  1 1 
       25 32556 1 1 14 TRP HE3  H   7.368 43.717   5.105 1.00 . A A . 14 TRP HE3  1 1 
       25 32557 1 1 14 TRP HH2  H   3.604 41.893   6.084 1.00 . A A . 14 TRP HH2  1 1 
       25 32558 1 1 14 TRP HZ2  H   4.034 40.107   4.421 1.00 . A A . 14 TRP HZ2  1 1 
       25 32559 1 1 14 TRP HZ3  H   5.272 43.693   6.423 1.00 . A A . 14 TRP HZ3  1 1 
       25 32560 1 1 14 TRP N    N  10.764 43.825   4.200 1.00 . A A . 14 TRP N    1 1 
       25 32561 1 1 14 TRP NE1  N   6.467 40.092   2.847 1.00 . A A . 14 TRP NE1  1 1 
       25 32562 1 1 14 TRP O    O  10.607 40.612   5.387 1.00 . A A . 14 TRP O    1 1 
       25 32563 1 1 15 ASN C    C  13.333 40.161   5.393 1.00 . A A . 15 ASN C    1 1 
       25 32564 1 1 15 ASN CA   C  12.875 40.189   3.938 1.00 . A A . 15 ASN CA   1 1 
       25 32565 1 1 15 ASN CB   C  14.094 40.320   3.020 1.00 . A A . 15 ASN CB   1 1 
       25 32566 1 1 15 ASN CG   C  13.705 40.079   1.564 1.00 . A A . 15 ASN CG   1 1 
       25 32567 1 1 15 ASN H    H  12.154 41.962   3.038 1.00 . A A . 15 ASN H    1 1 
       25 32568 1 1 15 ASN HA   H  12.358 39.268   3.712 1.00 . A A . 15 ASN HA   1 1 
       25 32569 1 1 15 ASN HB2  H  14.506 41.315   3.116 1.00 . A A . 15 ASN HB2  1 1 
       25 32570 1 1 15 ASN HB3  H  14.835 39.595   3.316 1.00 . A A . 15 ASN HB3  1 1 
       25 32571 1 1 15 ASN HD21 H  15.273 41.061   0.837 1.00 . A A . 15 ASN HD21 1 1 
       25 32572 1 1 15 ASN HD22 H  14.228 40.404  -0.330 1.00 . A A . 15 ASN HD22 1 1 
       25 32573 1 1 15 ASN N    N  11.963 41.302   3.739 1.00 . A A . 15 ASN N    1 1 
       25 32574 1 1 15 ASN ND2  N  14.465 40.554   0.611 1.00 . A A . 15 ASN ND2  1 1 
       25 32575 1 1 15 ASN O    O  13.452 39.096   5.999 1.00 . A A . 15 ASN O    1 1 
       25 32576 1 1 15 ASN OD1  O  12.690 39.439   1.285 1.00 . A A . 15 ASN OD1  1 1 
       25 32577 1 1 16 GLN C    C  12.870 40.941   8.246 1.00 . A A . 16 GLN C    1 1 
       25 32578 1 1 16 GLN CA   C  13.982 41.459   7.339 1.00 . A A . 16 GLN CA   1 1 
       25 32579 1 1 16 GLN CB   C  14.301 42.923   7.651 1.00 . A A . 16 GLN CB   1 1 
       25 32580 1 1 16 GLN CD   C  15.752 44.842   6.942 1.00 . A A . 16 GLN CD   1 1 
       25 32581 1 1 16 GLN CG   C  15.525 43.338   6.840 1.00 . A A . 16 GLN CG   1 1 
       25 32582 1 1 16 GLN H    H  13.430 42.155   5.411 1.00 . A A . 16 GLN H    1 1 
       25 32583 1 1 16 GLN HA   H  14.870 40.864   7.491 1.00 . A A . 16 GLN HA   1 1 
       25 32584 1 1 16 GLN HB2  H  13.460 43.545   7.382 1.00 . A A . 16 GLN HB2  1 1 
       25 32585 1 1 16 GLN HB3  H  14.516 43.033   8.701 1.00 . A A . 16 GLN HB3  1 1 
       25 32586 1 1 16 GLN HE21 H  15.437 45.150   5.006 1.00 . A A . 16 GLN HE21 1 1 
       25 32587 1 1 16 GLN HE22 H  15.794 46.541   5.906 1.00 . A A . 16 GLN HE22 1 1 
       25 32588 1 1 16 GLN HG2  H  16.390 42.820   7.223 1.00 . A A . 16 GLN HG2  1 1 
       25 32589 1 1 16 GLN HG3  H  15.378 43.068   5.808 1.00 . A A . 16 GLN HG3  1 1 
       25 32590 1 1 16 GLN N    N  13.561 41.346   5.949 1.00 . A A . 16 GLN N    1 1 
       25 32591 1 1 16 GLN NE2  N  15.653 45.574   5.862 1.00 . A A . 16 GLN NE2  1 1 
       25 32592 1 1 16 GLN O    O  13.118 40.197   9.195 1.00 . A A . 16 GLN O    1 1 
       25 32593 1 1 16 GLN OE1  O  16.031 45.360   8.025 1.00 . A A . 16 GLN OE1  1 1 
       25 32594 1 1 17 LEU C    C  10.364 39.372   8.676 1.00 . A A . 17 LEU C    1 1 
       25 32595 1 1 17 LEU CA   C  10.479 40.896   8.703 1.00 . A A . 17 LEU CA   1 1 
       25 32596 1 1 17 LEU CB   C   9.203 41.489   8.100 1.00 . A A . 17 LEU CB   1 1 
       25 32597 1 1 17 LEU CD1  C   8.132 41.440  10.358 1.00 . A A . 17 LEU CD1  1 1 
       25 32598 1 1 17 LEU CD2  C   6.717 41.631   8.326 1.00 . A A . 17 LEU CD2  1 1 
       25 32599 1 1 17 LEU CG   C   7.988 41.010   8.901 1.00 . A A . 17 LEU CG   1 1 
       25 32600 1 1 17 LEU H    H  11.518 41.942   7.174 1.00 . A A . 17 LEU H    1 1 
       25 32601 1 1 17 LEU HA   H  10.574 41.232   9.725 1.00 . A A . 17 LEU HA   1 1 
       25 32602 1 1 17 LEU HB2  H   9.255 42.568   8.128 1.00 . A A . 17 LEU HB2  1 1 
       25 32603 1 1 17 LEU HB3  H   9.106 41.158   7.076 1.00 . A A . 17 LEU HB3  1 1 
       25 32604 1 1 17 LEU HD11 H   7.155 41.475  10.818 1.00 . A A . 17 LEU HD11 1 1 
       25 32605 1 1 17 LEU HD12 H   8.585 42.419  10.400 1.00 . A A . 17 LEU HD12 1 1 
       25 32606 1 1 17 LEU HD13 H   8.754 40.728  10.882 1.00 . A A . 17 LEU HD13 1 1 
       25 32607 1 1 17 LEU HD21 H   5.901 40.928   8.409 1.00 . A A . 17 LEU HD21 1 1 
       25 32608 1 1 17 LEU HD22 H   6.882 41.873   7.291 1.00 . A A . 17 LEU HD22 1 1 
       25 32609 1 1 17 LEU HD23 H   6.474 42.530   8.878 1.00 . A A . 17 LEU HD23 1 1 
       25 32610 1 1 17 LEU HG   H   7.921 39.933   8.848 1.00 . A A . 17 LEU HG   1 1 
       25 32611 1 1 17 LEU N    N  11.640 41.333   7.931 1.00 . A A . 17 LEU N    1 1 
       25 32612 1 1 17 LEU O    O   9.997 38.744   9.669 1.00 . A A . 17 LEU O    1 1 
       25 32613 1 1 18 LYS C    C  11.514 36.596   8.271 1.00 . A A . 18 LYS C    1 1 
       25 32614 1 1 18 LYS CA   C  10.580 37.343   7.331 1.00 . A A . 18 LYS CA   1 1 
       25 32615 1 1 18 LYS CB   C  10.968 36.979   5.898 1.00 . A A . 18 LYS CB   1 1 
       25 32616 1 1 18 LYS CD   C  10.298 37.064   3.505 1.00 . A A . 18 LYS CD   1 1 
       25 32617 1 1 18 LYS CE   C   9.487 37.863   2.486 1.00 . A A . 18 LYS CE   1 1 
       25 32618 1 1 18 LYS CG   C   9.934 37.522   4.917 1.00 . A A . 18 LYS CG   1 1 
       25 32619 1 1 18 LYS H    H  10.937 39.351   6.760 1.00 . A A . 18 LYS H    1 1 
       25 32620 1 1 18 LYS HA   H   9.567 37.021   7.509 1.00 . A A . 18 LYS HA   1 1 
       25 32621 1 1 18 LYS HB2  H  11.937 37.406   5.671 1.00 . A A . 18 LYS HB2  1 1 
       25 32622 1 1 18 LYS HB3  H  11.020 35.907   5.805 1.00 . A A . 18 LYS HB3  1 1 
       25 32623 1 1 18 LYS HD2  H  11.352 37.225   3.335 1.00 . A A . 18 LYS HD2  1 1 
       25 32624 1 1 18 LYS HD3  H  10.072 36.013   3.399 1.00 . A A . 18 LYS HD3  1 1 
       25 32625 1 1 18 LYS HE2  H   8.735 38.433   2.999 1.00 . A A . 18 LYS HE2  1 1 
       25 32626 1 1 18 LYS HE3  H  10.141 38.532   1.949 1.00 . A A . 18 LYS HE3  1 1 
       25 32627 1 1 18 LYS HG2  H   8.955 37.140   5.180 1.00 . A A . 18 LYS HG2  1 1 
       25 32628 1 1 18 LYS HG3  H   9.923 38.599   4.953 1.00 . A A . 18 LYS HG3  1 1 
       25 32629 1 1 18 LYS HZ1  H   7.883 37.288   1.299 1.00 . A A . 18 LYS HZ1  1 1 
       25 32630 1 1 18 LYS HZ2  H   8.757 35.987   1.956 1.00 . A A . 18 LYS HZ2  1 1 
       25 32631 1 1 18 LYS HZ3  H   9.398 36.879   0.659 1.00 . A A . 18 LYS HZ3  1 1 
       25 32632 1 1 18 LYS N    N  10.663 38.792   7.515 1.00 . A A . 18 LYS N    1 1 
       25 32633 1 1 18 LYS NZ   N   8.832 36.933   1.527 1.00 . A A . 18 LYS NZ   1 1 
       25 32634 1 1 18 LYS O    O  11.122 35.623   8.914 1.00 . A A . 18 LYS O    1 1 
       25 32635 1 1 19 GLN C    C  13.298 36.452  10.630 1.00 . A A . 19 GLN C    1 1 
       25 32636 1 1 19 GLN CA   C  13.741 36.404   9.177 1.00 . A A . 19 GLN CA   1 1 
       25 32637 1 1 19 GLN CB   C  15.091 37.093   9.003 1.00 . A A . 19 GLN CB   1 1 
       25 32638 1 1 19 GLN CD   C  15.549 35.496   7.118 1.00 . A A . 19 GLN CD   1 1 
       25 32639 1 1 19 GLN CG   C  15.535 36.962   7.543 1.00 . A A . 19 GLN CG   1 1 
       25 32640 1 1 19 GLN H    H  13.009 37.825   7.789 1.00 . A A . 19 GLN H    1 1 
       25 32641 1 1 19 GLN HA   H  13.839 35.371   8.874 1.00 . A A . 19 GLN HA   1 1 
       25 32642 1 1 19 GLN HB2  H  14.995 38.137   9.257 1.00 . A A . 19 GLN HB2  1 1 
       25 32643 1 1 19 GLN HB3  H  15.823 36.631   9.647 1.00 . A A . 19 GLN HB3  1 1 
       25 32644 1 1 19 GLN HE21 H  14.113 35.724   5.765 1.00 . A A . 19 GLN HE21 1 1 
       25 32645 1 1 19 GLN HE22 H  14.741 34.152   5.905 1.00 . A A . 19 GLN HE22 1 1 
       25 32646 1 1 19 GLN HG2  H  14.851 37.508   6.912 1.00 . A A . 19 GLN HG2  1 1 
       25 32647 1 1 19 GLN HG3  H  16.524 37.371   7.434 1.00 . A A . 19 GLN HG3  1 1 
       25 32648 1 1 19 GLN N    N  12.754 37.049   8.330 1.00 . A A . 19 GLN N    1 1 
       25 32649 1 1 19 GLN NE2  N  14.733 35.090   6.186 1.00 . A A . 19 GLN NE2  1 1 
       25 32650 1 1 19 GLN O    O  13.472 35.484  11.370 1.00 . A A . 19 GLN O    1 1 
       25 32651 1 1 19 GLN OE1  O  16.322 34.699   7.647 1.00 . A A . 19 GLN OE1  1 1 
       25 32652 1 1 20 ASP C    C  11.197 36.682  12.702 1.00 . A A . 20 ASP C    1 1 
       25 32653 1 1 20 ASP CA   C  12.277 37.711  12.409 1.00 . A A . 20 ASP CA   1 1 
       25 32654 1 1 20 ASP CB   C  11.709 39.108  12.642 1.00 . A A . 20 ASP CB   1 1 
       25 32655 1 1 20 ASP CG   C  12.721 40.157  12.207 1.00 . A A . 20 ASP CG   1 1 
       25 32656 1 1 20 ASP H    H  12.628 38.334  10.425 1.00 . A A . 20 ASP H    1 1 
       25 32657 1 1 20 ASP HA   H  13.110 37.554  13.076 1.00 . A A . 20 ASP HA   1 1 
       25 32658 1 1 20 ASP HB2  H  10.796 39.225  12.070 1.00 . A A . 20 ASP HB2  1 1 
       25 32659 1 1 20 ASP HB3  H  11.497 39.233  13.692 1.00 . A A . 20 ASP HB3  1 1 
       25 32660 1 1 20 ASP N    N  12.731 37.578  11.039 1.00 . A A . 20 ASP N    1 1 
       25 32661 1 1 20 ASP O    O  11.221 36.021  13.740 1.00 . A A . 20 ASP O    1 1 
       25 32662 1 1 20 ASP OD1  O  13.870 40.042  12.603 1.00 . A A . 20 ASP OD1  1 1 
       25 32663 1 1 20 ASP OD2  O  12.337 41.054  11.474 1.00 . A A . 20 ASP OD2  1 1 
       25 32664 1 1 21 PHE C    C   9.768 34.180  12.038 1.00 . A A . 21 PHE C    1 1 
       25 32665 1 1 21 PHE CA   C   9.182 35.574  11.966 1.00 . A A . 21 PHE CA   1 1 
       25 32666 1 1 21 PHE CB   C   8.187 35.636  10.809 1.00 . A A . 21 PHE CB   1 1 
       25 32667 1 1 21 PHE CD1  C   7.709 37.961  11.709 1.00 . A A . 21 PHE CD1  1 1 
       25 32668 1 1 21 PHE CD2  C   6.142 36.946  10.167 1.00 . A A . 21 PHE CD2  1 1 
       25 32669 1 1 21 PHE CE1  C   6.900 39.103  11.771 1.00 . A A . 21 PHE CE1  1 1 
       25 32670 1 1 21 PHE CE2  C   5.335 38.084  10.232 1.00 . A A . 21 PHE CE2  1 1 
       25 32671 1 1 21 PHE CG   C   7.327 36.879  10.904 1.00 . A A . 21 PHE CG   1 1 
       25 32672 1 1 21 PHE CZ   C   5.714 39.163  11.032 1.00 . A A . 21 PHE CZ   1 1 
       25 32673 1 1 21 PHE H    H  10.277 37.079  10.963 1.00 . A A . 21 PHE H    1 1 
       25 32674 1 1 21 PHE HA   H   8.667 35.787  12.887 1.00 . A A . 21 PHE HA   1 1 
       25 32675 1 1 21 PHE HB2  H   8.727 35.645   9.875 1.00 . A A . 21 PHE HB2  1 1 
       25 32676 1 1 21 PHE HB3  H   7.556 34.765  10.843 1.00 . A A . 21 PHE HB3  1 1 
       25 32677 1 1 21 PHE HD1  H   8.616 37.917  12.284 1.00 . A A . 21 PHE HD1  1 1 
       25 32678 1 1 21 PHE HD2  H   5.848 36.111   9.548 1.00 . A A . 21 PHE HD2  1 1 
       25 32679 1 1 21 PHE HE1  H   7.193 39.937  12.388 1.00 . A A . 21 PHE HE1  1 1 
       25 32680 1 1 21 PHE HE2  H   4.418 38.127   9.666 1.00 . A A . 21 PHE HE2  1 1 
       25 32681 1 1 21 PHE HZ   H   5.093 40.044  11.079 1.00 . A A . 21 PHE HZ   1 1 
       25 32682 1 1 21 PHE N    N  10.251 36.537  11.779 1.00 . A A . 21 PHE N    1 1 
       25 32683 1 1 21 PHE O    O   9.413 33.387  12.906 1.00 . A A . 21 PHE O    1 1 
       25 32684 1 1 22 ILE C    C  12.032 32.330  12.421 1.00 . A A . 22 ILE C    1 1 
       25 32685 1 1 22 ILE CA   C  11.323 32.595  11.096 1.00 . A A . 22 ILE CA   1 1 
       25 32686 1 1 22 ILE CB   C  12.303 32.515   9.922 1.00 . A A . 22 ILE CB   1 1 
       25 32687 1 1 22 ILE CD1  C  12.472 32.696   7.431 1.00 . A A . 22 ILE CD1  1 1 
       25 32688 1 1 22 ILE CG1  C  11.511 32.598   8.615 1.00 . A A . 22 ILE CG1  1 1 
       25 32689 1 1 22 ILE CG2  C  13.065 31.192   9.975 1.00 . A A . 22 ILE CG2  1 1 
       25 32690 1 1 22 ILE H    H  10.931 34.581  10.465 1.00 . A A . 22 ILE H    1 1 
       25 32691 1 1 22 ILE HA   H  10.563 31.843  10.958 1.00 . A A . 22 ILE HA   1 1 
       25 32692 1 1 22 ILE HB   H  13.002 33.337   9.973 1.00 . A A . 22 ILE HB   1 1 
       25 32693 1 1 22 ILE HD11 H  12.113 33.444   6.742 1.00 . A A . 22 ILE HD11 1 1 
       25 32694 1 1 22 ILE HD12 H  12.524 31.739   6.932 1.00 . A A . 22 ILE HD12 1 1 
       25 32695 1 1 22 ILE HD13 H  13.454 32.973   7.784 1.00 . A A . 22 ILE HD13 1 1 
       25 32696 1 1 22 ILE HG12 H  10.901 31.713   8.510 1.00 . A A . 22 ILE HG12 1 1 
       25 32697 1 1 22 ILE HG13 H  10.876 33.468   8.634 1.00 . A A . 22 ILE HG13 1 1 
       25 32698 1 1 22 ILE HG21 H  12.928 30.658   9.044 1.00 . A A . 22 ILE HG21 1 1 
       25 32699 1 1 22 ILE HG22 H  12.690 30.595  10.793 1.00 . A A . 22 ILE HG22 1 1 
       25 32700 1 1 22 ILE HG23 H  14.116 31.389  10.128 1.00 . A A . 22 ILE HG23 1 1 
       25 32701 1 1 22 ILE N    N  10.682 33.895  11.122 1.00 . A A . 22 ILE N    1 1 
       25 32702 1 1 22 ILE O    O  11.845 31.276  13.031 1.00 . A A . 22 ILE O    1 1 
       25 32703 1 1 23 SER C    C  12.555 32.844  15.249 1.00 . A A . 23 SER C    1 1 
       25 32704 1 1 23 SER CA   C  13.550 33.107  14.131 1.00 . A A . 23 SER CA   1 1 
       25 32705 1 1 23 SER CB   C  14.386 34.340  14.478 1.00 . A A . 23 SER CB   1 1 
       25 32706 1 1 23 SER H    H  12.968 34.101  12.344 1.00 . A A . 23 SER H    1 1 
       25 32707 1 1 23 SER HA   H  14.202 32.254  14.040 1.00 . A A . 23 SER HA   1 1 
       25 32708 1 1 23 SER HB2  H  15.016 34.603  13.646 1.00 . A A . 23 SER HB2  1 1 
       25 32709 1 1 23 SER HB3  H  13.726 35.166  14.702 1.00 . A A . 23 SER HB3  1 1 
       25 32710 1 1 23 SER HG   H  14.622 33.817  16.340 1.00 . A A . 23 SER HG   1 1 
       25 32711 1 1 23 SER N    N  12.841 33.284  12.870 1.00 . A A . 23 SER N    1 1 
       25 32712 1 1 23 SER O    O  12.804 32.035  16.141 1.00 . A A . 23 SER O    1 1 
       25 32713 1 1 23 SER OG   O  15.199 34.049  15.607 1.00 . A A . 23 SER OG   1 1 
       25 32714 1 1 24 GLY C    C   9.818 31.941  16.139 1.00 . A A . 24 GLY C    1 1 
       25 32715 1 1 24 GLY CA   C  10.393 33.351  16.210 1.00 . A A . 24 GLY CA   1 1 
       25 32716 1 1 24 GLY H    H  11.275 34.168  14.463 1.00 . A A . 24 GLY H    1 1 
       25 32717 1 1 24 GLY HA2  H  10.829 33.512  17.186 1.00 . A A . 24 GLY HA2  1 1 
       25 32718 1 1 24 GLY HA3  H   9.600 34.066  16.053 1.00 . A A . 24 GLY HA3  1 1 
       25 32719 1 1 24 GLY N    N  11.420 33.531  15.195 1.00 . A A . 24 GLY N    1 1 
       25 32720 1 1 24 GLY O    O   9.433 31.359  17.153 1.00 . A A . 24 GLY O    1 1 
       25 32721 1 1 25 ILE C    C  10.153 29.010  15.356 1.00 . A A . 25 ILE C    1 1 
       25 32722 1 1 25 ILE CA   C   9.239 30.052  14.718 1.00 . A A . 25 ILE CA   1 1 
       25 32723 1 1 25 ILE CB   C   9.110 29.759  13.214 1.00 . A A . 25 ILE CB   1 1 
       25 32724 1 1 25 ILE CD1  C   6.629 29.854  12.882 1.00 . A A . 25 ILE CD1  1 1 
       25 32725 1 1 25 ILE CG1  C   7.957 30.562  12.598 1.00 . A A . 25 ILE CG1  1 1 
       25 32726 1 1 25 ILE CG2  C   8.838 28.272  12.998 1.00 . A A . 25 ILE CG2  1 1 
       25 32727 1 1 25 ILE H    H  10.091 31.907  14.155 1.00 . A A . 25 ILE H    1 1 
       25 32728 1 1 25 ILE HA   H   8.264 29.988  15.174 1.00 . A A . 25 ILE HA   1 1 
       25 32729 1 1 25 ILE HB   H  10.034 30.026  12.724 1.00 . A A . 25 ILE HB   1 1 
       25 32730 1 1 25 ILE HD11 H   5.819 30.562  12.792 1.00 . A A . 25 ILE HD11 1 1 
       25 32731 1 1 25 ILE HD12 H   6.639 29.449  13.883 1.00 . A A . 25 ILE HD12 1 1 
       25 32732 1 1 25 ILE HD13 H   6.489 29.053  12.172 1.00 . A A . 25 ILE HD13 1 1 
       25 32733 1 1 25 ILE HG12 H   7.936 31.555  13.019 1.00 . A A . 25 ILE HG12 1 1 
       25 32734 1 1 25 ILE HG13 H   8.101 30.625  11.530 1.00 . A A . 25 ILE HG13 1 1 
       25 32735 1 1 25 ILE HG21 H   9.743 27.709  13.168 1.00 . A A . 25 ILE HG21 1 1 
       25 32736 1 1 25 ILE HG22 H   8.504 28.121  11.983 1.00 . A A . 25 ILE HG22 1 1 
       25 32737 1 1 25 ILE HG23 H   8.071 27.942  13.684 1.00 . A A . 25 ILE HG23 1 1 
       25 32738 1 1 25 ILE N    N   9.770 31.395  14.924 1.00 . A A . 25 ILE N    1 1 
       25 32739 1 1 25 ILE O    O   9.681 27.993  15.854 1.00 . A A . 25 ILE O    1 1 
       25 32740 1 1 26 LEU C    C  12.590 28.642  17.435 1.00 . A A . 26 LEU C    1 1 
       25 32741 1 1 26 LEU CA   C  12.412 28.332  15.951 1.00 . A A . 26 LEU CA   1 1 
       25 32742 1 1 26 LEU CB   C  13.765 28.385  15.219 1.00 . A A . 26 LEU CB   1 1 
       25 32743 1 1 26 LEU CD1  C  15.407 28.533  17.114 1.00 . A A . 26 LEU CD1  1 1 
       25 32744 1 1 26 LEU CD2  C  15.854 29.734  14.979 1.00 . A A . 26 LEU CD2  1 1 
       25 32745 1 1 26 LEU CG   C  14.757 29.295  15.955 1.00 . A A . 26 LEU CG   1 1 
       25 32746 1 1 26 LEU H    H  11.785 30.100  14.945 1.00 . A A . 26 LEU H    1 1 
       25 32747 1 1 26 LEU HA   H  12.012 27.333  15.856 1.00 . A A . 26 LEU HA   1 1 
       25 32748 1 1 26 LEU HB2  H  14.175 27.389  15.163 1.00 . A A . 26 LEU HB2  1 1 
       25 32749 1 1 26 LEU HB3  H  13.613 28.762  14.218 1.00 . A A . 26 LEU HB3  1 1 
       25 32750 1 1 26 LEU HD11 H  16.457 28.384  16.905 1.00 . A A . 26 LEU HD11 1 1 
       25 32751 1 1 26 LEU HD12 H  14.927 27.576  17.235 1.00 . A A . 26 LEU HD12 1 1 
       25 32752 1 1 26 LEU HD13 H  15.303 29.108  18.022 1.00 . A A . 26 LEU HD13 1 1 
       25 32753 1 1 26 LEU HD21 H  16.783 29.865  15.517 1.00 . A A . 26 LEU HD21 1 1 
       25 32754 1 1 26 LEU HD22 H  15.575 30.663  14.514 1.00 . A A . 26 LEU HD22 1 1 
       25 32755 1 1 26 LEU HD23 H  15.982 28.976  14.219 1.00 . A A . 26 LEU HD23 1 1 
       25 32756 1 1 26 LEU HG   H  14.240 30.163  16.335 1.00 . A A . 26 LEU HG   1 1 
       25 32757 1 1 26 LEU N    N  11.460 29.269  15.350 1.00 . A A . 26 LEU N    1 1 
       25 32758 1 1 26 LEU O    O  13.001 27.784  18.219 1.00 . A A . 26 LEU O    1 1 
       25 32759 1 1 27 GLU C    C  11.279 29.609  20.064 1.00 . A A . 27 GLU C    1 1 
       25 32760 1 1 27 GLU CA   C  12.368 30.275  19.217 1.00 . A A . 27 GLU CA   1 1 
       25 32761 1 1 27 GLU CB   C  12.251 31.797  19.336 1.00 . A A . 27 GLU CB   1 1 
       25 32762 1 1 27 GLU CD   C  11.473 32.077  21.705 1.00 . A A . 27 GLU CD   1 1 
       25 32763 1 1 27 GLU CG   C  12.652 32.233  20.749 1.00 . A A . 27 GLU CG   1 1 
       25 32764 1 1 27 GLU H    H  11.917 30.501  17.157 1.00 . A A . 27 GLU H    1 1 
       25 32765 1 1 27 GLU HA   H  13.335 29.971  19.589 1.00 . A A . 27 GLU HA   1 1 
       25 32766 1 1 27 GLU HB2  H  12.907 32.266  18.615 1.00 . A A . 27 GLU HB2  1 1 
       25 32767 1 1 27 GLU HB3  H  11.232 32.094  19.145 1.00 . A A . 27 GLU HB3  1 1 
       25 32768 1 1 27 GLU HG2  H  13.474 31.622  21.093 1.00 . A A . 27 GLU HG2  1 1 
       25 32769 1 1 27 GLU HG3  H  12.957 33.268  20.729 1.00 . A A . 27 GLU HG3  1 1 
       25 32770 1 1 27 GLU N    N  12.256 29.868  17.820 1.00 . A A . 27 GLU N    1 1 
       25 32771 1 1 27 GLU O    O  11.504 29.286  21.230 1.00 . A A . 27 GLU O    1 1 
       25 32772 1 1 27 GLU OE1  O  10.347 32.135  21.241 1.00 . A A . 27 GLU OE1  1 1 
       25 32773 1 1 27 GLU OE2  O  11.714 31.907  22.890 1.00 . A A . 27 GLU OE2  1 1 
       25 32774 1 1 28 ASN C    C   8.906 27.286  19.925 1.00 . A A . 28 ASN C    1 1 
       25 32775 1 1 28 ASN CA   C   8.987 28.789  20.200 1.00 . A A . 28 ASN CA   1 1 
       25 32776 1 1 28 ASN CB   C   7.659 29.464  19.829 1.00 . A A . 28 ASN CB   1 1 
       25 32777 1 1 28 ASN CG   C   7.356 29.307  18.339 1.00 . A A . 28 ASN CG   1 1 
       25 32778 1 1 28 ASN H    H   9.967 29.691  18.544 1.00 . A A . 28 ASN H    1 1 
       25 32779 1 1 28 ASN HA   H   9.153 28.932  21.257 1.00 . A A . 28 ASN HA   1 1 
       25 32780 1 1 28 ASN HB2  H   6.862 29.009  20.401 1.00 . A A . 28 ASN HB2  1 1 
       25 32781 1 1 28 ASN HB3  H   7.717 30.515  20.072 1.00 . A A . 28 ASN HB3  1 1 
       25 32782 1 1 28 ASN HD21 H   5.764 30.496  18.399 1.00 . A A . 28 ASN HD21 1 1 
       25 32783 1 1 28 ASN HD22 H   6.125 29.843  16.873 1.00 . A A . 28 ASN HD22 1 1 
       25 32784 1 1 28 ASN N    N  10.097 29.411  19.475 1.00 . A A . 28 ASN N    1 1 
       25 32785 1 1 28 ASN ND2  N   6.329 29.932  17.827 1.00 . A A . 28 ASN ND2  1 1 
       25 32786 1 1 28 ASN O    O   9.214 26.818  18.830 1.00 . A A . 28 ASN O    1 1 
       25 32787 1 1 28 ASN OD1  O   8.068 28.602  17.626 1.00 . A A . 28 ASN OD1  1 1 
       25 32788 1 1 29 GLU C    C   7.387 24.733  19.697 1.00 . A A . 29 GLU C    1 1 
       25 32789 1 1 29 GLU CA   C   8.357 25.087  20.817 1.00 . A A . 29 GLU CA   1 1 
       25 32790 1 1 29 GLU CB   C   7.857 24.501  22.135 1.00 . A A . 29 GLU CB   1 1 
       25 32791 1 1 29 GLU CD   C   7.305 22.396  23.346 1.00 . A A . 29 GLU CD   1 1 
       25 32792 1 1 29 GLU CG   C   7.908 22.974  22.073 1.00 . A A . 29 GLU CG   1 1 
       25 32793 1 1 29 GLU H    H   8.249 26.965  21.788 1.00 . A A . 29 GLU H    1 1 
       25 32794 1 1 29 GLU HA   H   9.326 24.667  20.592 1.00 . A A . 29 GLU HA   1 1 
       25 32795 1 1 29 GLU HB2  H   8.485 24.851  22.942 1.00 . A A . 29 GLU HB2  1 1 
       25 32796 1 1 29 GLU HB3  H   6.841 24.819  22.307 1.00 . A A . 29 GLU HB3  1 1 
       25 32797 1 1 29 GLU HG2  H   7.342 22.629  21.217 1.00 . A A . 29 GLU HG2  1 1 
       25 32798 1 1 29 GLU HG3  H   8.936 22.649  21.981 1.00 . A A . 29 GLU HG3  1 1 
       25 32799 1 1 29 GLU N    N   8.483 26.536  20.939 1.00 . A A . 29 GLU N    1 1 
       25 32800 1 1 29 GLU O    O   7.483 23.663  19.093 1.00 . A A . 29 GLU O    1 1 
       25 32801 1 1 29 GLU OE1  O   6.850 23.177  24.165 1.00 . A A . 29 GLU OE1  1 1 
       25 32802 1 1 29 GLU OE2  O   7.311 21.184  23.489 1.00 . A A . 29 GLU OE2  1 1 
       25 32803 1 1 30 GLN C    C   6.213 25.046  17.066 1.00 . A A . 30 GLN C    1 1 
       25 32804 1 1 30 GLN CA   C   5.481 25.409  18.359 1.00 . A A . 30 GLN CA   1 1 
       25 32805 1 1 30 GLN CB   C   4.627 26.661  18.124 1.00 . A A . 30 GLN CB   1 1 
       25 32806 1 1 30 GLN CD   C   2.978 28.249  19.146 1.00 . A A . 30 GLN CD   1 1 
       25 32807 1 1 30 GLN CG   C   3.885 27.048  19.411 1.00 . A A . 30 GLN CG   1 1 
       25 32808 1 1 30 GLN H    H   6.426 26.476  19.931 1.00 . A A . 30 GLN H    1 1 
       25 32809 1 1 30 GLN HA   H   4.835 24.590  18.645 1.00 . A A . 30 GLN HA   1 1 
       25 32810 1 1 30 GLN HB2  H   5.265 27.473  17.818 1.00 . A A . 30 GLN HB2  1 1 
       25 32811 1 1 30 GLN HB3  H   3.907 26.459  17.345 1.00 . A A . 30 GLN HB3  1 1 
       25 32812 1 1 30 GLN HE21 H   2.028 28.112  20.884 1.00 . A A . 30 GLN HE21 1 1 
       25 32813 1 1 30 GLN HE22 H   1.521 29.380  19.879 1.00 . A A . 30 GLN HE22 1 1 
       25 32814 1 1 30 GLN HG2  H   3.287 26.217  19.753 1.00 . A A . 30 GLN HG2  1 1 
       25 32815 1 1 30 GLN HG3  H   4.605 27.307  20.172 1.00 . A A . 30 GLN HG3  1 1 
       25 32816 1 1 30 GLN N    N   6.455 25.641  19.419 1.00 . A A . 30 GLN N    1 1 
       25 32817 1 1 30 GLN NE2  N   2.103 28.609  20.044 1.00 . A A . 30 GLN NE2  1 1 
       25 32818 1 1 30 GLN O    O   5.614 24.509  16.132 1.00 . A A . 30 GLN O    1 1 
       25 32819 1 1 30 GLN OE1  O   3.071 28.880  18.094 1.00 . A A . 30 GLN OE1  1 1 
       25 32820 1 1 31 LYS C    C   8.124 23.623  15.416 1.00 . A A . 31 LYS C    1 1 
       25 32821 1 1 31 LYS CA   C   8.331 25.065  15.842 1.00 . A A . 31 LYS CA   1 1 
       25 32822 1 1 31 LYS CB   C   9.815 25.261  16.166 1.00 . A A . 31 LYS CB   1 1 
       25 32823 1 1 31 LYS CD   C  11.795 24.259  17.314 1.00 . A A . 31 LYS CD   1 1 
       25 32824 1 1 31 LYS CE   C  12.453 22.935  17.705 1.00 . A A . 31 LYS CE   1 1 
       25 32825 1 1 31 LYS CG   C  10.367 23.997  16.835 1.00 . A A . 31 LYS CG   1 1 
       25 32826 1 1 31 LYS H    H   7.931 25.787  17.796 1.00 . A A . 31 LYS H    1 1 
       25 32827 1 1 31 LYS HA   H   8.052 25.725  15.037 1.00 . A A . 31 LYS HA   1 1 
       25 32828 1 1 31 LYS HB2  H  10.358 25.454  15.253 1.00 . A A . 31 LYS HB2  1 1 
       25 32829 1 1 31 LYS HB3  H   9.931 26.095  16.839 1.00 . A A . 31 LYS HB3  1 1 
       25 32830 1 1 31 LYS HD2  H  12.360 24.722  16.522 1.00 . A A . 31 LYS HD2  1 1 
       25 32831 1 1 31 LYS HD3  H  11.772 24.914  18.172 1.00 . A A . 31 LYS HD3  1 1 
       25 32832 1 1 31 LYS HE2  H  13.347 23.134  18.275 1.00 . A A . 31 LYS HE2  1 1 
       25 32833 1 1 31 LYS HE3  H  11.767 22.355  18.304 1.00 . A A . 31 LYS HE3  1 1 
       25 32834 1 1 31 LYS HG2  H   9.744 23.734  17.675 1.00 . A A . 31 LYS HG2  1 1 
       25 32835 1 1 31 LYS HG3  H  10.375 23.186  16.124 1.00 . A A . 31 LYS HG3  1 1 
       25 32836 1 1 31 LYS HZ1  H  12.570 22.732  15.635 1.00 . A A . 31 LYS HZ1  1 1 
       25 32837 1 1 31 LYS HZ2  H  12.274 21.277  16.459 1.00 . A A . 31 LYS HZ2  1 1 
       25 32838 1 1 31 LYS HZ3  H  13.828 21.962  16.481 1.00 . A A . 31 LYS HZ3  1 1 
       25 32839 1 1 31 LYS N    N   7.514 25.353  17.021 1.00 . A A . 31 LYS N    1 1 
       25 32840 1 1 31 LYS NZ   N  12.807 22.169  16.477 1.00 . A A . 31 LYS NZ   1 1 
       25 32841 1 1 31 LYS O    O   8.380 23.242  14.277 1.00 . A A . 31 LYS O    1 1 
       25 32842 1 1 32 ASP C    C   6.528 21.225  14.897 1.00 . A A . 32 ASP C    1 1 
       25 32843 1 1 32 ASP CA   C   7.459 21.412  16.087 1.00 . A A . 32 ASP CA   1 1 
       25 32844 1 1 32 ASP CB   C   6.850 20.761  17.321 1.00 . A A . 32 ASP CB   1 1 
       25 32845 1 1 32 ASP CG   C   6.858 19.249  17.168 1.00 . A A . 32 ASP CG   1 1 
       25 32846 1 1 32 ASP H    H   7.514 23.171  17.253 1.00 . A A . 32 ASP H    1 1 
       25 32847 1 1 32 ASP HA   H   8.404 20.939  15.874 1.00 . A A . 32 ASP HA   1 1 
       25 32848 1 1 32 ASP HB2  H   7.427 21.039  18.193 1.00 . A A . 32 ASP HB2  1 1 
       25 32849 1 1 32 ASP HB3  H   5.833 21.105  17.439 1.00 . A A . 32 ASP HB3  1 1 
       25 32850 1 1 32 ASP N    N   7.682 22.817  16.356 1.00 . A A . 32 ASP N    1 1 
       25 32851 1 1 32 ASP O    O   6.757 20.360  14.053 1.00 . A A . 32 ASP O    1 1 
       25 32852 1 1 32 ASP OD1  O   6.880 18.790  16.039 1.00 . A A . 32 ASP OD1  1 1 
       25 32853 1 1 32 ASP OD2  O   6.843 18.572  18.183 1.00 . A A . 32 ASP OD2  1 1 
       25 32854 1 1 33 LEU C    C   5.197 22.210  12.398 1.00 . A A . 33 LEU C    1 1 
       25 32855 1 1 33 LEU CA   C   4.524 21.933  13.739 1.00 . A A . 33 LEU CA   1 1 
       25 32856 1 1 33 LEU CB   C   3.374 22.927  13.929 1.00 . A A . 33 LEU CB   1 1 
       25 32857 1 1 33 LEU CD1  C   2.856 22.653  16.371 1.00 . A A . 33 LEU CD1  1 1 
       25 32858 1 1 33 LEU CD2  C   1.012 23.068  14.737 1.00 . A A . 33 LEU CD2  1 1 
       25 32859 1 1 33 LEU CG   C   2.365 22.381  14.947 1.00 . A A . 33 LEU CG   1 1 
       25 32860 1 1 33 LEU H    H   5.341 22.705  15.535 1.00 . A A . 33 LEU H    1 1 
       25 32861 1 1 33 LEU HA   H   4.118 20.932  13.726 1.00 . A A . 33 LEU HA   1 1 
       25 32862 1 1 33 LEU HB2  H   3.769 23.870  14.277 1.00 . A A . 33 LEU HB2  1 1 
       25 32863 1 1 33 LEU HB3  H   2.877 23.079  12.982 1.00 . A A . 33 LEU HB3  1 1 
       25 32864 1 1 33 LEU HD11 H   3.443 23.558  16.385 1.00 . A A . 33 LEU HD11 1 1 
       25 32865 1 1 33 LEU HD12 H   3.463 21.827  16.708 1.00 . A A . 33 LEU HD12 1 1 
       25 32866 1 1 33 LEU HD13 H   2.004 22.763  17.028 1.00 . A A . 33 LEU HD13 1 1 
       25 32867 1 1 33 LEU HD21 H   1.163 24.128  14.599 1.00 . A A . 33 LEU HD21 1 1 
       25 32868 1 1 33 LEU HD22 H   0.384 22.907  15.602 1.00 . A A . 33 LEU HD22 1 1 
       25 32869 1 1 33 LEU HD23 H   0.533 22.658  13.860 1.00 . A A . 33 LEU HD23 1 1 
       25 32870 1 1 33 LEU HG   H   2.251 21.316  14.806 1.00 . A A . 33 LEU HG   1 1 
       25 32871 1 1 33 LEU N    N   5.477 22.034  14.835 1.00 . A A . 33 LEU N    1 1 
       25 32872 1 1 33 LEU O    O   5.089 21.409  11.469 1.00 . A A . 33 LEU O    1 1 
       25 32873 1 1 34 VAL C    C   7.590 22.659  10.690 1.00 . A A . 34 VAL C    1 1 
       25 32874 1 1 34 VAL CA   C   6.551 23.706  11.050 1.00 . A A . 34 VAL CA   1 1 
       25 32875 1 1 34 VAL CB   C   7.194 25.104  11.150 1.00 . A A . 34 VAL CB   1 1 
       25 32876 1 1 34 VAL CG1  C   8.499 25.061  11.952 1.00 . A A . 34 VAL CG1  1 1 
       25 32877 1 1 34 VAL CG2  C   7.489 25.622   9.743 1.00 . A A . 34 VAL CG2  1 1 
       25 32878 1 1 34 VAL H    H   5.939 23.951  13.068 1.00 . A A . 34 VAL H    1 1 
       25 32879 1 1 34 VAL HA   H   5.806 23.728  10.264 1.00 . A A . 34 VAL HA   1 1 
       25 32880 1 1 34 VAL HB   H   6.503 25.775  11.637 1.00 . A A . 34 VAL HB   1 1 
       25 32881 1 1 34 VAL HG11 H   9.129 24.262  11.592 1.00 . A A . 34 VAL HG11 1 1 
       25 32882 1 1 34 VAL HG12 H   8.272 24.906  12.990 1.00 . A A . 34 VAL HG12 1 1 
       25 32883 1 1 34 VAL HG13 H   9.019 25.998  11.839 1.00 . A A . 34 VAL HG13 1 1 
       25 32884 1 1 34 VAL HG21 H   6.580 25.619   9.165 1.00 . A A . 34 VAL HG21 1 1 
       25 32885 1 1 34 VAL HG22 H   8.218 24.984   9.269 1.00 . A A . 34 VAL HG22 1 1 
       25 32886 1 1 34 VAL HG23 H   7.875 26.629   9.803 1.00 . A A . 34 VAL HG23 1 1 
       25 32887 1 1 34 VAL N    N   5.885 23.347  12.299 1.00 . A A . 34 VAL N    1 1 
       25 32888 1 1 34 VAL O    O   7.888 22.432   9.519 1.00 . A A . 34 VAL O    1 1 
       25 32889 1 1 35 ALA C    C   8.522 19.799  10.752 1.00 . A A . 35 ALA C    1 1 
       25 32890 1 1 35 ALA CA   C   9.126 20.980  11.509 1.00 . A A . 35 ALA CA   1 1 
       25 32891 1 1 35 ALA CB   C   9.654 20.513  12.865 1.00 . A A . 35 ALA CB   1 1 
       25 32892 1 1 35 ALA H    H   7.840 22.232  12.624 1.00 . A A . 35 ALA H    1 1 
       25 32893 1 1 35 ALA HA   H   9.944 21.387  10.935 1.00 . A A . 35 ALA HA   1 1 
       25 32894 1 1 35 ALA HB1  H   8.889 20.655  13.617 1.00 . A A . 35 ALA HB1  1 1 
       25 32895 1 1 35 ALA HB2  H  10.528 21.093  13.130 1.00 . A A . 35 ALA HB2  1 1 
       25 32896 1 1 35 ALA HB3  H   9.917 19.468  12.810 1.00 . A A . 35 ALA HB3  1 1 
       25 32897 1 1 35 ALA N    N   8.127 22.015  11.713 1.00 . A A . 35 ALA N    1 1 
       25 32898 1 1 35 ALA O    O   9.110 19.296   9.797 1.00 . A A . 35 ALA O    1 1 
       25 32899 1 1 36 LYS C    C   6.222 18.636   9.116 1.00 . A A . 36 LYS C    1 1 
       25 32900 1 1 36 LYS CA   C   6.678 18.248  10.522 1.00 . A A . 36 LYS CA   1 1 
       25 32901 1 1 36 LYS CB   C   5.477 17.788  11.351 1.00 . A A . 36 LYS CB   1 1 
       25 32902 1 1 36 LYS CD   C   4.771 16.788  13.527 1.00 . A A . 36 LYS CD   1 1 
       25 32903 1 1 36 LYS CE   C   4.240 15.572  12.773 1.00 . A A . 36 LYS CE   1 1 
       25 32904 1 1 36 LYS CG   C   5.949 17.377  12.748 1.00 . A A . 36 LYS CG   1 1 
       25 32905 1 1 36 LYS H    H   6.912 19.805  11.941 1.00 . A A . 36 LYS H    1 1 
       25 32906 1 1 36 LYS HA   H   7.375 17.428  10.442 1.00 . A A . 36 LYS HA   1 1 
       25 32907 1 1 36 LYS HB2  H   4.766 18.595  11.435 1.00 . A A . 36 LYS HB2  1 1 
       25 32908 1 1 36 LYS HB3  H   5.010 16.943  10.869 1.00 . A A . 36 LYS HB3  1 1 
       25 32909 1 1 36 LYS HD2  H   5.102 16.489  14.512 1.00 . A A . 36 LYS HD2  1 1 
       25 32910 1 1 36 LYS HD3  H   3.989 17.525  13.613 1.00 . A A . 36 LYS HD3  1 1 
       25 32911 1 1 36 LYS HE2  H   5.038 15.136  12.189 1.00 . A A . 36 LYS HE2  1 1 
       25 32912 1 1 36 LYS HE3  H   3.867 14.842  13.477 1.00 . A A . 36 LYS HE3  1 1 
       25 32913 1 1 36 LYS HG2  H   6.734 16.640  12.664 1.00 . A A . 36 LYS HG2  1 1 
       25 32914 1 1 36 LYS HG3  H   6.323 18.245  13.270 1.00 . A A . 36 LYS HG3  1 1 
       25 32915 1 1 36 LYS HZ1  H   2.276 15.467  12.093 1.00 . A A . 36 LYS HZ1  1 1 
       25 32916 1 1 36 LYS HZ2  H   3.413 15.820  10.880 1.00 . A A . 36 LYS HZ2  1 1 
       25 32917 1 1 36 LYS HZ3  H   2.960 17.019  11.992 1.00 . A A . 36 LYS HZ3  1 1 
       25 32918 1 1 36 LYS N    N   7.342 19.365  11.178 1.00 . A A . 36 LYS N    1 1 
       25 32919 1 1 36 LYS NZ   N   3.139 16.002  11.866 1.00 . A A . 36 LYS NZ   1 1 
       25 32920 1 1 36 LYS O    O   6.292 17.830   8.187 1.00 . A A . 36 LYS O    1 1 
       25 32921 1 1 37 LEU C    C   6.386 20.286   6.609 1.00 . A A . 37 LEU C    1 1 
       25 32922 1 1 37 LEU CA   C   5.278 20.348   7.661 1.00 . A A . 37 LEU CA   1 1 
       25 32923 1 1 37 LEU CB   C   4.759 21.786   7.773 1.00 . A A . 37 LEU CB   1 1 
       25 32924 1 1 37 LEU CD1  C   3.026 23.320   6.814 1.00 . A A . 37 LEU CD1  1 1 
       25 32925 1 1 37 LEU CD2  C   4.934 22.574   5.384 1.00 . A A . 37 LEU CD2  1 1 
       25 32926 1 1 37 LEU CG   C   3.974 22.156   6.507 1.00 . A A . 37 LEU CG   1 1 
       25 32927 1 1 37 LEU H    H   5.713 20.471   9.739 1.00 . A A . 37 LEU H    1 1 
       25 32928 1 1 37 LEU HA   H   4.464 19.716   7.340 1.00 . A A . 37 LEU HA   1 1 
       25 32929 1 1 37 LEU HB2  H   4.108 21.866   8.633 1.00 . A A . 37 LEU HB2  1 1 
       25 32930 1 1 37 LEU HB3  H   5.590 22.464   7.891 1.00 . A A . 37 LEU HB3  1 1 
       25 32931 1 1 37 LEU HD11 H   2.875 23.909   5.916 1.00 . A A . 37 LEU HD11 1 1 
       25 32932 1 1 37 LEU HD12 H   3.457 23.940   7.584 1.00 . A A . 37 LEU HD12 1 1 
       25 32933 1 1 37 LEU HD13 H   2.077 22.934   7.157 1.00 . A A . 37 LEU HD13 1 1 
       25 32934 1 1 37 LEU HD21 H   4.867 21.867   4.571 1.00 . A A . 37 LEU HD21 1 1 
       25 32935 1 1 37 LEU HD22 H   5.946 22.595   5.755 1.00 . A A . 37 LEU HD22 1 1 
       25 32936 1 1 37 LEU HD23 H   4.661 23.558   5.028 1.00 . A A . 37 LEU HD23 1 1 
       25 32937 1 1 37 LEU HG   H   3.394 21.303   6.182 1.00 . A A . 37 LEU HG   1 1 
       25 32938 1 1 37 LEU N    N   5.751 19.872   8.964 1.00 . A A . 37 LEU N    1 1 
       25 32939 1 1 37 LEU O    O   6.116 20.007   5.443 1.00 . A A . 37 LEU O    1 1 
       25 32940 1 1 38 THR C    C   9.666 19.337   6.261 1.00 . A A . 38 THR C    1 1 
       25 32941 1 1 38 THR CA   C   8.747 20.550   6.062 1.00 . A A . 38 THR CA   1 1 
       25 32942 1 1 38 THR CB   C   9.580 21.831   6.194 1.00 . A A . 38 THR CB   1 1 
       25 32943 1 1 38 THR CG2  C   9.520 22.633   4.894 1.00 . A A . 38 THR CG2  1 1 
       25 32944 1 1 38 THR H    H   7.789 20.802   7.951 1.00 . A A . 38 THR H    1 1 
       25 32945 1 1 38 THR HA   H   8.340 20.509   5.063 1.00 . A A . 38 THR HA   1 1 
       25 32946 1 1 38 THR HB   H  10.608 21.573   6.399 1.00 . A A . 38 THR HB   1 1 
       25 32947 1 1 38 THR HG1  H   8.753 22.023   7.940 1.00 . A A . 38 THR HG1  1 1 
       25 32948 1 1 38 THR HG21 H   8.493 22.716   4.567 1.00 . A A . 38 THR HG21 1 1 
       25 32949 1 1 38 THR HG22 H  10.100 22.133   4.131 1.00 . A A . 38 THR HG22 1 1 
       25 32950 1 1 38 THR HG23 H   9.927 23.618   5.064 1.00 . A A . 38 THR HG23 1 1 
       25 32951 1 1 38 THR N    N   7.628 20.566   7.013 1.00 . A A . 38 THR N    1 1 
       25 32952 1 1 38 THR O    O  10.802 19.343   5.789 1.00 . A A . 38 THR O    1 1 
       25 32953 1 1 38 THR OG1  O   9.070 22.619   7.259 1.00 . A A . 38 THR OG1  1 1 
       25 32954 1 1 39 ASN C    C  11.275 17.466   7.939 1.00 . A A . 39 ASN C    1 1 
       25 32955 1 1 39 ASN CA   C  10.025 17.112   7.153 1.00 . A A . 39 ASN CA   1 1 
       25 32956 1 1 39 ASN CB   C  10.447 16.520   5.813 1.00 . A A . 39 ASN CB   1 1 
       25 32957 1 1 39 ASN CG   C   9.227 16.319   4.933 1.00 . A A . 39 ASN CG   1 1 
       25 32958 1 1 39 ASN H    H   8.280 18.323   7.302 1.00 . A A . 39 ASN H    1 1 
       25 32959 1 1 39 ASN HA   H   9.462 16.373   7.702 1.00 . A A . 39 ASN HA   1 1 
       25 32960 1 1 39 ASN HB2  H  11.136 17.194   5.324 1.00 . A A . 39 ASN HB2  1 1 
       25 32961 1 1 39 ASN HB3  H  10.932 15.567   5.979 1.00 . A A . 39 ASN HB3  1 1 
       25 32962 1 1 39 ASN HD21 H  10.192 16.771   3.264 1.00 . A A . 39 ASN HD21 1 1 
       25 32963 1 1 39 ASN HD22 H   8.551 16.378   3.073 1.00 . A A . 39 ASN HD22 1 1 
       25 32964 1 1 39 ASN N    N   9.192 18.298   6.943 1.00 . A A . 39 ASN N    1 1 
       25 32965 1 1 39 ASN ND2  N   9.331 16.504   3.651 1.00 . A A . 39 ASN ND2  1 1 
       25 32966 1 1 39 ASN O    O  12.391 17.226   7.477 1.00 . A A . 39 ASN O    1 1 
       25 32967 1 1 39 ASN OD1  O   8.150 15.981   5.426 1.00 . A A . 39 ASN OD1  1 1 
       25 32968 1 1 40 SER C    C  13.061 19.487   9.257 1.00 . A A . 40 SER C    1 1 
       25 32969 1 1 40 SER CA   C  12.193 18.453   9.961 1.00 . A A . 40 SER CA   1 1 
       25 32970 1 1 40 SER CB   C  13.041 17.235  10.353 1.00 . A A . 40 SER CB   1 1 
       25 32971 1 1 40 SER H    H  10.163 18.227   9.408 1.00 . A A . 40 SER H    1 1 
       25 32972 1 1 40 SER HA   H  11.796 18.897  10.861 1.00 . A A . 40 SER HA   1 1 
       25 32973 1 1 40 SER HB2  H  14.007 17.566  10.690 1.00 . A A . 40 SER HB2  1 1 
       25 32974 1 1 40 SER HB3  H  12.549 16.703  11.156 1.00 . A A . 40 SER HB3  1 1 
       25 32975 1 1 40 SER HG   H  13.341 15.485   9.564 1.00 . A A . 40 SER HG   1 1 
       25 32976 1 1 40 SER N    N  11.079 18.050   9.110 1.00 . A A . 40 SER N    1 1 
       25 32977 1 1 40 SER O    O  14.048 19.151   8.601 1.00 . A A . 40 SER O    1 1 
       25 32978 1 1 40 SER OG   O  13.209 16.375   9.234 1.00 . A A . 40 SER OG   1 1 
       25 32979 1 1 41 ASP C    C  14.247 22.565   9.860 1.00 . A A . 41 ASP C    1 1 
       25 32980 1 1 41 ASP CA   C  13.441 21.835   8.799 1.00 . A A . 41 ASP CA   1 1 
       25 32981 1 1 41 ASP CB   C  12.509 22.829   8.105 1.00 . A A . 41 ASP CB   1 1 
       25 32982 1 1 41 ASP CG   C  11.092 22.689   8.648 1.00 . A A . 41 ASP CG   1 1 
       25 32983 1 1 41 ASP H    H  11.898 20.959   9.950 1.00 . A A . 41 ASP H    1 1 
       25 32984 1 1 41 ASP HA   H  14.114 21.420   8.067 1.00 . A A . 41 ASP HA   1 1 
       25 32985 1 1 41 ASP HB2  H  12.862 23.837   8.282 1.00 . A A . 41 ASP HB2  1 1 
       25 32986 1 1 41 ASP HB3  H  12.506 22.636   7.046 1.00 . A A . 41 ASP HB3  1 1 
       25 32987 1 1 41 ASP N    N  12.687 20.752   9.409 1.00 . A A . 41 ASP N    1 1 
       25 32988 1 1 41 ASP O    O  13.819 22.679  11.008 1.00 . A A . 41 ASP O    1 1 
       25 32989 1 1 41 ASP OD1  O  10.670 21.565   8.862 1.00 . A A . 41 ASP OD1  1 1 
       25 32990 1 1 41 ASP OD2  O  10.450 23.708   8.844 1.00 . A A . 41 ASP OD2  1 1 
       25 32991 1 1 42 PRO C    C  15.768 25.210  10.718 1.00 . A A . 42 PRO C    1 1 
       25 32992 1 1 42 PRO CA   C  16.275 23.797  10.438 1.00 . A A . 42 PRO CA   1 1 
       25 32993 1 1 42 PRO CB   C  17.614 23.832   9.698 1.00 . A A . 42 PRO CB   1 1 
       25 32994 1 1 42 PRO CD   C  15.977 22.969   8.151 1.00 . A A . 42 PRO CD   1 1 
       25 32995 1 1 42 PRO CG   C  17.251 23.796   8.252 1.00 . A A . 42 PRO CG   1 1 
       25 32996 1 1 42 PRO HA   H  16.385 23.247  11.358 1.00 . A A . 42 PRO HA   1 1 
       25 32997 1 1 42 PRO HB2  H  18.153 24.736   9.934 1.00 . A A . 42 PRO HB2  1 1 
       25 32998 1 1 42 PRO HB3  H  18.207 22.967   9.948 1.00 . A A . 42 PRO HB3  1 1 
       25 32999 1 1 42 PRO HD2  H  15.310 23.390   7.414 1.00 . A A . 42 PRO HD2  1 1 
       25 33000 1 1 42 PRO HD3  H  16.215 21.943   7.916 1.00 . A A . 42 PRO HD3  1 1 
       25 33001 1 1 42 PRO HG2  H  17.075 24.799   7.888 1.00 . A A . 42 PRO HG2  1 1 
       25 33002 1 1 42 PRO HG3  H  18.035 23.324   7.685 1.00 . A A . 42 PRO HG3  1 1 
       25 33003 1 1 42 PRO N    N  15.393 23.057   9.499 1.00 . A A . 42 PRO N    1 1 
       25 33004 1 1 42 PRO O    O  14.862 25.413  11.527 1.00 . A A . 42 PRO O    1 1 
       25 33005 1 1 43 ILE C    C  15.179 28.014   8.991 1.00 . A A . 43 ILE C    1 1 
       25 33006 1 1 43 ILE CA   C  15.997 27.575  10.184 1.00 . A A . 43 ILE CA   1 1 
       25 33007 1 1 43 ILE CB   C  17.267 28.416  10.278 1.00 . A A . 43 ILE CB   1 1 
       25 33008 1 1 43 ILE CD1  C  19.331 28.812  11.609 1.00 . A A . 43 ILE CD1  1 1 
       25 33009 1 1 43 ILE CG1  C  18.026 28.024  11.542 1.00 . A A . 43 ILE CG1  1 1 
       25 33010 1 1 43 ILE CG2  C  16.925 29.905  10.322 1.00 . A A . 43 ILE CG2  1 1 
       25 33011 1 1 43 ILE H    H  17.069 25.939   9.397 1.00 . A A . 43 ILE H    1 1 
       25 33012 1 1 43 ILE HA   H  15.415 27.704  11.086 1.00 . A A . 43 ILE HA   1 1 
       25 33013 1 1 43 ILE HB   H  17.886 28.220   9.415 1.00 . A A . 43 ILE HB   1 1 
       25 33014 1 1 43 ILE HD11 H  19.883 28.526  12.491 1.00 . A A . 43 ILE HD11 1 1 
       25 33015 1 1 43 ILE HD12 H  19.112 29.870  11.651 1.00 . A A . 43 ILE HD12 1 1 
       25 33016 1 1 43 ILE HD13 H  19.923 28.600  10.731 1.00 . A A . 43 ILE HD13 1 1 
       25 33017 1 1 43 ILE HG12 H  17.421 28.242  12.409 1.00 . A A . 43 ILE HG12 1 1 
       25 33018 1 1 43 ILE HG13 H  18.247 26.967  11.513 1.00 . A A . 43 ILE HG13 1 1 
       25 33019 1 1 43 ILE HG21 H  17.829 30.476  10.489 1.00 . A A . 43 ILE HG21 1 1 
       25 33020 1 1 43 ILE HG22 H  16.230 30.094  11.126 1.00 . A A . 43 ILE HG22 1 1 
       25 33021 1 1 43 ILE HG23 H  16.484 30.200   9.382 1.00 . A A . 43 ILE HG23 1 1 
       25 33022 1 1 43 ILE N    N  16.364 26.175  10.032 1.00 . A A . 43 ILE N    1 1 
       25 33023 1 1 43 ILE O    O  14.623 29.112   8.967 1.00 . A A . 43 ILE O    1 1 
       25 33024 1 1 44 MET C    C  12.895 27.669   7.142 1.00 . A A . 44 MET C    1 1 
       25 33025 1 1 44 MET CA   C  14.360 27.452   6.798 1.00 . A A . 44 MET CA   1 1 
       25 33026 1 1 44 MET CB   C  14.474 26.300   5.796 1.00 . A A . 44 MET CB   1 1 
       25 33027 1 1 44 MET CE   C  12.735 26.015   2.114 1.00 . A A . 44 MET CE   1 1 
       25 33028 1 1 44 MET CG   C  13.487 26.532   4.653 1.00 . A A . 44 MET CG   1 1 
       25 33029 1 1 44 MET H    H  15.576 26.281   8.069 1.00 . A A . 44 MET H    1 1 
       25 33030 1 1 44 MET HA   H  14.759 28.349   6.350 1.00 . A A . 44 MET HA   1 1 
       25 33031 1 1 44 MET HB2  H  15.481 26.262   5.403 1.00 . A A . 44 MET HB2  1 1 
       25 33032 1 1 44 MET HB3  H  14.243 25.368   6.291 1.00 . A A . 44 MET HB3  1 1 
       25 33033 1 1 44 MET HE1  H  12.107 25.318   1.579 1.00 . A A . 44 MET HE1  1 1 
       25 33034 1 1 44 MET HE2  H  13.476 26.418   1.440 1.00 . A A . 44 MET HE2  1 1 
       25 33035 1 1 44 MET HE3  H  12.132 26.823   2.512 1.00 . A A . 44 MET HE3  1 1 
       25 33036 1 1 44 MET HG2  H  12.486 26.600   5.049 1.00 . A A . 44 MET HG2  1 1 
       25 33037 1 1 44 MET HG3  H  13.734 27.449   4.149 1.00 . A A . 44 MET HG3  1 1 
       25 33038 1 1 44 MET N    N  15.113 27.144   7.994 1.00 . A A . 44 MET N    1 1 
       25 33039 1 1 44 MET O    O  12.270 28.632   6.703 1.00 . A A . 44 MET O    1 1 
       25 33040 1 1 44 MET SD   S  13.568 25.162   3.478 1.00 . A A . 44 MET SD   1 1 
       25 33041 1 1 45 ASN C    C  10.089 27.066   7.061 1.00 . A A . 45 ASN C    1 1 
       25 33042 1 1 45 ASN CA   C  10.949 26.850   8.302 1.00 . A A . 45 ASN CA   1 1 
       25 33043 1 1 45 ASN CB   C  10.726 27.981   9.304 1.00 . A A . 45 ASN CB   1 1 
       25 33044 1 1 45 ASN CG   C  11.486 27.693  10.594 1.00 . A A . 45 ASN CG   1 1 
       25 33045 1 1 45 ASN H    H  12.886 26.002   8.243 1.00 . A A . 45 ASN H    1 1 
       25 33046 1 1 45 ASN HA   H  10.657 25.920   8.762 1.00 . A A . 45 ASN HA   1 1 
       25 33047 1 1 45 ASN HB2  H  11.069 28.913   8.885 1.00 . A A . 45 ASN HB2  1 1 
       25 33048 1 1 45 ASN HB3  H   9.672 28.054   9.525 1.00 . A A . 45 ASN HB3  1 1 
       25 33049 1 1 45 ASN HD21 H  13.083 28.742  10.059 1.00 . A A . 45 ASN HD21 1 1 
       25 33050 1 1 45 ASN HD22 H  13.173 28.012  11.590 1.00 . A A . 45 ASN HD22 1 1 
       25 33051 1 1 45 ASN N    N  12.346 26.755   7.925 1.00 . A A . 45 ASN N    1 1 
       25 33052 1 1 45 ASN ND2  N  12.681 28.189  10.761 1.00 . A A . 45 ASN ND2  1 1 
       25 33053 1 1 45 ASN O    O   9.272 27.983   7.016 1.00 . A A . 45 ASN O    1 1 
       25 33054 1 1 45 ASN OD1  O  10.976 27.001  11.475 1.00 . A A . 45 ASN OD1  1 1 
       25 33055 1 1 46 GLN C    C   9.568 27.752   4.258 1.00 . A A . 46 GLN C    1 1 
       25 33056 1 1 46 GLN CA   C   9.557 26.320   4.793 1.00 . A A . 46 GLN CA   1 1 
       25 33057 1 1 46 GLN CB   C   8.110 25.822   4.978 1.00 . A A . 46 GLN CB   1 1 
       25 33058 1 1 46 GLN CD   C   5.917 26.223   6.102 1.00 . A A . 46 GLN CD   1 1 
       25 33059 1 1 46 GLN CG   C   7.388 26.610   6.080 1.00 . A A . 46 GLN CG   1 1 
       25 33060 1 1 46 GLN H    H  10.993 25.538   6.146 1.00 . A A . 46 GLN H    1 1 
       25 33061 1 1 46 GLN HA   H  10.038 25.682   4.070 1.00 . A A . 46 GLN HA   1 1 
       25 33062 1 1 46 GLN HB2  H   7.575 25.933   4.049 1.00 . A A . 46 GLN HB2  1 1 
       25 33063 1 1 46 GLN HB3  H   8.129 24.778   5.251 1.00 . A A . 46 GLN HB3  1 1 
       25 33064 1 1 46 GLN HE21 H   6.112 25.030   7.671 1.00 . A A . 46 GLN HE21 1 1 
       25 33065 1 1 46 GLN HE22 H   4.554 25.134   7.024 1.00 . A A . 46 GLN HE22 1 1 
       25 33066 1 1 46 GLN HG2  H   7.824 26.369   7.040 1.00 . A A . 46 GLN HG2  1 1 
       25 33067 1 1 46 GLN HG3  H   7.471 27.670   5.891 1.00 . A A . 46 GLN HG3  1 1 
       25 33068 1 1 46 GLN N    N  10.303 26.226   6.051 1.00 . A A . 46 GLN N    1 1 
       25 33069 1 1 46 GLN NE2  N   5.491 25.395   7.009 1.00 . A A . 46 GLN NE2  1 1 
       25 33070 1 1 46 GLN O    O   8.524 28.392   4.157 1.00 . A A . 46 GLN O    1 1 
       25 33071 1 1 46 GLN OE1  O   5.134 26.688   5.274 1.00 . A A . 46 GLN OE1  1 1 
       25 33072 1 1 47 LEU C    C   9.982 29.867   2.220 1.00 . A A . 47 LEU C    1 1 
       25 33073 1 1 47 LEU CA   C  10.924 29.602   3.392 1.00 . A A . 47 LEU CA   1 1 
       25 33074 1 1 47 LEU CB   C  12.365 29.850   2.915 1.00 . A A . 47 LEU CB   1 1 
       25 33075 1 1 47 LEU CD1  C  14.733 29.974   3.759 1.00 . A A . 47 LEU CD1  1 1 
       25 33076 1 1 47 LEU CD2  C  13.085 31.725   4.400 1.00 . A A . 47 LEU CD2  1 1 
       25 33077 1 1 47 LEU CG   C  13.261 30.236   4.099 1.00 . A A . 47 LEU CG   1 1 
       25 33078 1 1 47 LEU H    H  11.547 27.662   4.015 1.00 . A A . 47 LEU H    1 1 
       25 33079 1 1 47 LEU HA   H  10.701 30.297   4.186 1.00 . A A . 47 LEU HA   1 1 
       25 33080 1 1 47 LEU HB2  H  12.749 28.955   2.450 1.00 . A A . 47 LEU HB2  1 1 
       25 33081 1 1 47 LEU HB3  H  12.364 30.656   2.194 1.00 . A A . 47 LEU HB3  1 1 
       25 33082 1 1 47 LEU HD11 H  14.837 29.805   2.701 1.00 . A A . 47 LEU HD11 1 1 
       25 33083 1 1 47 LEU HD12 H  15.079 29.105   4.295 1.00 . A A . 47 LEU HD12 1 1 
       25 33084 1 1 47 LEU HD13 H  15.325 30.832   4.047 1.00 . A A . 47 LEU HD13 1 1 
       25 33085 1 1 47 LEU HD21 H  13.782 32.021   5.171 1.00 . A A . 47 LEU HD21 1 1 
       25 33086 1 1 47 LEU HD22 H  12.078 31.910   4.735 1.00 . A A . 47 LEU HD22 1 1 
       25 33087 1 1 47 LEU HD23 H  13.277 32.295   3.503 1.00 . A A . 47 LEU HD23 1 1 
       25 33088 1 1 47 LEU HG   H  12.982 29.659   4.961 1.00 . A A . 47 LEU HG   1 1 
       25 33089 1 1 47 LEU N    N  10.766 28.240   3.912 1.00 . A A . 47 LEU N    1 1 
       25 33090 1 1 47 LEU O    O   9.354 30.922   2.147 1.00 . A A . 47 LEU O    1 1 
       25 33091 1 1 48 ASP C    C   7.640 29.302   0.410 1.00 . A A . 48 ASP C    1 1 
       25 33092 1 1 48 ASP CA   C   9.120 29.106   0.082 1.00 . A A . 48 ASP CA   1 1 
       25 33093 1 1 48 ASP CB   C   9.299 27.900  -0.846 1.00 . A A . 48 ASP CB   1 1 
       25 33094 1 1 48 ASP CG   C   9.197 26.595  -0.064 1.00 . A A . 48 ASP CG   1 1 
       25 33095 1 1 48 ASP H    H  10.511 28.140   1.363 1.00 . A A . 48 ASP H    1 1 
       25 33096 1 1 48 ASP HA   H   9.469 29.983  -0.435 1.00 . A A . 48 ASP HA   1 1 
       25 33097 1 1 48 ASP HB2  H   8.536 27.918  -1.606 1.00 . A A . 48 ASP HB2  1 1 
       25 33098 1 1 48 ASP HB3  H  10.269 27.956  -1.312 1.00 . A A . 48 ASP HB3  1 1 
       25 33099 1 1 48 ASP N    N   9.937 28.930   1.278 1.00 . A A . 48 ASP N    1 1 
       25 33100 1 1 48 ASP O    O   7.025 30.274  -0.039 1.00 . A A . 48 ASP O    1 1 
       25 33101 1 1 48 ASP OD1  O   9.801 26.512   0.996 1.00 . A A . 48 ASP OD1  1 1 
       25 33102 1 1 48 ASP OD2  O   8.529 25.693  -0.545 1.00 . A A . 48 ASP OD2  1 1 
       25 33103 1 1 49 LEU C    C   5.446 29.724   2.461 1.00 . A A . 49 LEU C    1 1 
       25 33104 1 1 49 LEU CA   C   5.666 28.503   1.570 1.00 . A A . 49 LEU CA   1 1 
       25 33105 1 1 49 LEU CB   C   5.231 27.242   2.318 1.00 . A A . 49 LEU CB   1 1 
       25 33106 1 1 49 LEU CD1  C   5.020 24.758   2.170 1.00 . A A . 49 LEU CD1  1 1 
       25 33107 1 1 49 LEU CD2  C   5.009 26.131   0.085 1.00 . A A . 49 LEU CD2  1 1 
       25 33108 1 1 49 LEU CG   C   5.591 26.003   1.493 1.00 . A A . 49 LEU CG   1 1 
       25 33109 1 1 49 LEU H    H   7.614 27.654   1.536 1.00 . A A . 49 LEU H    1 1 
       25 33110 1 1 49 LEU HA   H   5.066 28.606   0.679 1.00 . A A . 49 LEU HA   1 1 
       25 33111 1 1 49 LEU HB2  H   5.740 27.202   3.268 1.00 . A A . 49 LEU HB2  1 1 
       25 33112 1 1 49 LEU HB3  H   4.163 27.266   2.482 1.00 . A A . 49 LEU HB3  1 1 
       25 33113 1 1 49 LEU HD11 H   4.206 25.044   2.817 1.00 . A A . 49 LEU HD11 1 1 
       25 33114 1 1 49 LEU HD12 H   5.795 24.278   2.753 1.00 . A A . 49 LEU HD12 1 1 
       25 33115 1 1 49 LEU HD13 H   4.659 24.072   1.419 1.00 . A A . 49 LEU HD13 1 1 
       25 33116 1 1 49 LEU HD21 H   5.611 26.816  -0.489 1.00 . A A . 49 LEU HD21 1 1 
       25 33117 1 1 49 LEU HD22 H   3.998 26.504   0.146 1.00 . A A . 49 LEU HD22 1 1 
       25 33118 1 1 49 LEU HD23 H   5.009 25.163  -0.395 1.00 . A A . 49 LEU HD23 1 1 
       25 33119 1 1 49 LEU HG   H   6.666 25.915   1.433 1.00 . A A . 49 LEU HG   1 1 
       25 33120 1 1 49 LEU N    N   7.073 28.396   1.196 1.00 . A A . 49 LEU N    1 1 
       25 33121 1 1 49 LEU O    O   4.425 30.406   2.353 1.00 . A A . 49 LEU O    1 1 
       25 33122 1 1 50 LEU C    C   6.181 32.409   3.490 1.00 . A A . 50 LEU C    1 1 
       25 33123 1 1 50 LEU CA   C   6.301 31.106   4.269 1.00 . A A . 50 LEU CA   1 1 
       25 33124 1 1 50 LEU CB   C   7.549 31.168   5.154 1.00 . A A . 50 LEU CB   1 1 
       25 33125 1 1 50 LEU CD1  C   8.414 31.355   7.478 1.00 . A A . 50 LEU CD1  1 1 
       25 33126 1 1 50 LEU CD2  C   6.233 32.414   6.875 1.00 . A A . 50 LEU CD2  1 1 
       25 33127 1 1 50 LEU CG   C   7.150 31.214   6.629 1.00 . A A . 50 LEU CG   1 1 
       25 33128 1 1 50 LEU H    H   7.176 29.375   3.396 1.00 . A A . 50 LEU H    1 1 
       25 33129 1 1 50 LEU HA   H   5.432 30.975   4.894 1.00 . A A . 50 LEU HA   1 1 
       25 33130 1 1 50 LEU HB2  H   8.156 30.299   4.978 1.00 . A A . 50 LEU HB2  1 1 
       25 33131 1 1 50 LEU HB3  H   8.118 32.053   4.913 1.00 . A A . 50 LEU HB3  1 1 
       25 33132 1 1 50 LEU HD11 H   9.148 31.932   6.932 1.00 . A A . 50 LEU HD11 1 1 
       25 33133 1 1 50 LEU HD12 H   8.815 30.373   7.693 1.00 . A A . 50 LEU HD12 1 1 
       25 33134 1 1 50 LEU HD13 H   8.175 31.858   8.405 1.00 . A A . 50 LEU HD13 1 1 
       25 33135 1 1 50 LEU HD21 H   5.206 32.082   6.899 1.00 . A A . 50 LEU HD21 1 1 
       25 33136 1 1 50 LEU HD22 H   6.358 33.131   6.080 1.00 . A A . 50 LEU HD22 1 1 
       25 33137 1 1 50 LEU HD23 H   6.487 32.876   7.819 1.00 . A A . 50 LEU HD23 1 1 
       25 33138 1 1 50 LEU HG   H   6.634 30.302   6.894 1.00 . A A . 50 LEU HG   1 1 
       25 33139 1 1 50 LEU N    N   6.407 29.980   3.349 1.00 . A A . 50 LEU N    1 1 
       25 33140 1 1 50 LEU O    O   5.331 33.246   3.791 1.00 . A A . 50 LEU O    1 1 
       25 33141 1 1 51 HIS C    C   5.692 33.954   0.980 1.00 . A A . 51 HIS C    1 1 
       25 33142 1 1 51 HIS CA   C   7.033 33.773   1.671 1.00 . A A . 51 HIS CA   1 1 
       25 33143 1 1 51 HIS CB   C   8.131 33.675   0.616 1.00 . A A . 51 HIS CB   1 1 
       25 33144 1 1 51 HIS CD2  C   9.898 33.379   2.546 1.00 . A A . 51 HIS CD2  1 1 
       25 33145 1 1 51 HIS CE1  C  11.654 34.023   1.457 1.00 . A A . 51 HIS CE1  1 1 
       25 33146 1 1 51 HIS CG   C   9.482 33.704   1.277 1.00 . A A . 51 HIS CG   1 1 
       25 33147 1 1 51 HIS H    H   7.715 31.889   2.297 1.00 . A A . 51 HIS H    1 1 
       25 33148 1 1 51 HIS HA   H   7.226 34.631   2.297 1.00 . A A . 51 HIS HA   1 1 
       25 33149 1 1 51 HIS HB2  H   8.022 32.750   0.074 1.00 . A A . 51 HIS HB2  1 1 
       25 33150 1 1 51 HIS HB3  H   8.048 34.505  -0.066 1.00 . A A . 51 HIS HB3  1 1 
       25 33151 1 1 51 HIS HD1  H  10.666 34.406  -0.329 1.00 . A A . 51 HIS HD1  1 1 
       25 33152 1 1 51 HIS HD2  H   9.261 33.021   3.338 1.00 . A A . 51 HIS HD2  1 1 
       25 33153 1 1 51 HIS HE1  H  12.672 34.281   1.207 1.00 . A A . 51 HIS HE1  1 1 
       25 33154 1 1 51 HIS HE2  H  11.837 33.431   3.439 1.00 . A A . 51 HIS HE2  1 1 
       25 33155 1 1 51 HIS N    N   7.041 32.572   2.487 1.00 . A A . 51 HIS N    1 1 
       25 33156 1 1 51 HIS ND1  N  10.620 34.110   0.602 1.00 . A A . 51 HIS ND1  1 1 
       25 33157 1 1 51 HIS NE2  N  11.271 33.582   2.653 1.00 . A A . 51 HIS NE2  1 1 
       25 33158 1 1 51 HIS O    O   5.092 35.027   1.051 1.00 . A A . 51 HIS O    1 1 
       25 33159 1 1 52 LYS C    C   2.856 33.311   0.684 1.00 . A A . 52 LYS C    1 1 
       25 33160 1 1 52 LYS CA   C   3.931 33.002  -0.353 1.00 . A A . 52 LYS CA   1 1 
       25 33161 1 1 52 LYS CB   C   3.598 31.694  -1.085 1.00 . A A . 52 LYS CB   1 1 
       25 33162 1 1 52 LYS CD   C   4.579 32.460  -3.288 1.00 . A A . 52 LYS CD   1 1 
       25 33163 1 1 52 LYS CE   C   5.308 31.943  -4.534 1.00 . A A . 52 LYS CE   1 1 
       25 33164 1 1 52 LYS CG   C   4.642 31.400  -2.180 1.00 . A A . 52 LYS CG   1 1 
       25 33165 1 1 52 LYS H    H   5.718 32.064   0.294 1.00 . A A . 52 LYS H    1 1 
       25 33166 1 1 52 LYS HA   H   3.971 33.806  -1.072 1.00 . A A . 52 LYS HA   1 1 
       25 33167 1 1 52 LYS HB2  H   3.594 30.882  -0.372 1.00 . A A . 52 LYS HB2  1 1 
       25 33168 1 1 52 LYS HB3  H   2.622 31.778  -1.535 1.00 . A A . 52 LYS HB3  1 1 
       25 33169 1 1 52 LYS HD2  H   3.546 32.667  -3.533 1.00 . A A . 52 LYS HD2  1 1 
       25 33170 1 1 52 LYS HD3  H   5.056 33.366  -2.947 1.00 . A A . 52 LYS HD3  1 1 
       25 33171 1 1 52 LYS HE2  H   4.772 31.097  -4.940 1.00 . A A . 52 LYS HE2  1 1 
       25 33172 1 1 52 LYS HE3  H   5.356 32.729  -5.274 1.00 . A A . 52 LYS HE3  1 1 
       25 33173 1 1 52 LYS HG2  H   5.627 31.398  -1.746 1.00 . A A . 52 LYS HG2  1 1 
       25 33174 1 1 52 LYS HG3  H   4.440 30.433  -2.607 1.00 . A A . 52 LYS HG3  1 1 
       25 33175 1 1 52 LYS HZ1  H   7.365 31.897  -4.873 1.00 . A A . 52 LYS HZ1  1 1 
       25 33176 1 1 52 LYS HZ2  H   6.747 30.484  -4.167 1.00 . A A . 52 LYS HZ2  1 1 
       25 33177 1 1 52 LYS HZ3  H   6.933 31.889  -3.231 1.00 . A A . 52 LYS HZ3  1 1 
       25 33178 1 1 52 LYS N    N   5.212 32.904   0.321 1.00 . A A . 52 LYS N    1 1 
       25 33179 1 1 52 LYS NZ   N   6.693 31.522  -4.174 1.00 . A A . 52 LYS NZ   1 1 
       25 33180 1 1 52 LYS O    O   2.053 34.225   0.497 1.00 . A A . 52 LYS O    1 1 
       25 33181 1 1 53 TRP C    C   1.983 34.195   3.379 1.00 . A A . 53 TRP C    1 1 
       25 33182 1 1 53 TRP CA   C   1.884 32.760   2.851 1.00 . A A . 53 TRP CA   1 1 
       25 33183 1 1 53 TRP CB   C   2.169 31.755   3.982 1.00 . A A . 53 TRP CB   1 1 
       25 33184 1 1 53 TRP CD1  C  -0.003 30.837   4.926 1.00 . A A . 53 TRP CD1  1 1 
       25 33185 1 1 53 TRP CD2  C   0.846 32.506   6.175 1.00 . A A . 53 TRP CD2  1 1 
       25 33186 1 1 53 TRP CE2  C  -0.339 32.077   6.821 1.00 . A A . 53 TRP CE2  1 1 
       25 33187 1 1 53 TRP CE3  C   1.573 33.557   6.762 1.00 . A A . 53 TRP CE3  1 1 
       25 33188 1 1 53 TRP CG   C   1.041 31.702   4.973 1.00 . A A . 53 TRP CG   1 1 
       25 33189 1 1 53 TRP CH2  C  -0.046 33.707   8.580 1.00 . A A . 53 TRP CH2  1 1 
       25 33190 1 1 53 TRP CZ2  C  -0.782 32.664   8.010 1.00 . A A . 53 TRP CZ2  1 1 
       25 33191 1 1 53 TRP CZ3  C   1.128 34.152   7.958 1.00 . A A . 53 TRP CZ3  1 1 
       25 33192 1 1 53 TRP H    H   3.516 31.833   1.876 1.00 . A A . 53 TRP H    1 1 
       25 33193 1 1 53 TRP HA   H   0.892 32.587   2.464 1.00 . A A . 53 TRP HA   1 1 
       25 33194 1 1 53 TRP HB2  H   2.310 30.772   3.559 1.00 . A A . 53 TRP HB2  1 1 
       25 33195 1 1 53 TRP HB3  H   3.074 32.048   4.490 1.00 . A A . 53 TRP HB3  1 1 
       25 33196 1 1 53 TRP HD1  H  -0.169 30.094   4.160 1.00 . A A . 53 TRP HD1  1 1 
       25 33197 1 1 53 TRP HE1  H  -1.638 30.558   6.232 1.00 . A A . 53 TRP HE1  1 1 
       25 33198 1 1 53 TRP HE3  H   2.476 33.912   6.290 1.00 . A A . 53 TRP HE3  1 1 
       25 33199 1 1 53 TRP HH2  H  -0.380 34.168   9.500 1.00 . A A . 53 TRP HH2  1 1 
       25 33200 1 1 53 TRP HZ2  H  -1.683 32.311   8.488 1.00 . A A . 53 TRP HZ2  1 1 
       25 33201 1 1 53 TRP HZ3  H   1.694 34.958   8.400 1.00 . A A . 53 TRP HZ3  1 1 
       25 33202 1 1 53 TRP N    N   2.854 32.551   1.782 1.00 . A A . 53 TRP N    1 1 
       25 33203 1 1 53 TRP NE1  N  -0.818 31.056   6.025 1.00 . A A . 53 TRP NE1  1 1 
       25 33204 1 1 53 TRP O    O   0.996 34.926   3.414 1.00 . A A . 53 TRP O    1 1 
       25 33205 1 1 54 LEU C    C   2.959 36.985   3.346 1.00 . A A . 54 LEU C    1 1 
       25 33206 1 1 54 LEU CA   C   3.393 35.925   4.350 1.00 . A A . 54 LEU CA   1 1 
       25 33207 1 1 54 LEU CB   C   4.869 36.143   4.700 1.00 . A A . 54 LEU CB   1 1 
       25 33208 1 1 54 LEU CD1  C   4.650 37.037   7.049 1.00 . A A . 54 LEU CD1  1 1 
       25 33209 1 1 54 LEU CD2  C   6.436 37.924   5.531 1.00 . A A . 54 LEU CD2  1 1 
       25 33210 1 1 54 LEU CG   C   5.002 37.390   5.592 1.00 . A A . 54 LEU CG   1 1 
       25 33211 1 1 54 LEU H    H   3.918 33.938   3.772 1.00 . A A . 54 LEU H    1 1 
       25 33212 1 1 54 LEU HA   H   2.803 36.036   5.245 1.00 . A A . 54 LEU HA   1 1 
       25 33213 1 1 54 LEU HB2  H   5.249 35.278   5.221 1.00 . A A . 54 LEU HB2  1 1 
       25 33214 1 1 54 LEU HB3  H   5.431 36.289   3.790 1.00 . A A . 54 LEU HB3  1 1 
       25 33215 1 1 54 LEU HD11 H   4.669 35.966   7.179 1.00 . A A . 54 LEU HD11 1 1 
       25 33216 1 1 54 LEU HD12 H   3.662 37.405   7.280 1.00 . A A . 54 LEU HD12 1 1 
       25 33217 1 1 54 LEU HD13 H   5.370 37.494   7.718 1.00 . A A . 54 LEU HD13 1 1 
       25 33218 1 1 54 LEU HD21 H   6.879 37.679   4.578 1.00 . A A . 54 LEU HD21 1 1 
       25 33219 1 1 54 LEU HD22 H   7.019 37.476   6.321 1.00 . A A . 54 LEU HD22 1 1 
       25 33220 1 1 54 LEU HD23 H   6.423 38.999   5.655 1.00 . A A . 54 LEU HD23 1 1 
       25 33221 1 1 54 LEU HG   H   4.323 38.150   5.241 1.00 . A A . 54 LEU HG   1 1 
       25 33222 1 1 54 LEU N    N   3.184 34.583   3.804 1.00 . A A . 54 LEU N    1 1 
       25 33223 1 1 54 LEU O    O   2.206 37.898   3.685 1.00 . A A . 54 LEU O    1 1 
       25 33224 1 1 55 ASP C    C   1.600 37.961   0.887 1.00 . A A . 55 ASP C    1 1 
       25 33225 1 1 55 ASP CA   C   3.114 37.822   1.064 1.00 . A A . 55 ASP CA   1 1 
       25 33226 1 1 55 ASP CB   C   3.740 37.353  -0.252 1.00 . A A . 55 ASP CB   1 1 
       25 33227 1 1 55 ASP CG   C   5.259 37.349  -0.130 1.00 . A A . 55 ASP CG   1 1 
       25 33228 1 1 55 ASP H    H   4.051 36.125   1.901 1.00 . A A . 55 ASP H    1 1 
       25 33229 1 1 55 ASP HA   H   3.531 38.785   1.324 1.00 . A A . 55 ASP HA   1 1 
       25 33230 1 1 55 ASP HB2  H   3.397 36.351  -0.477 1.00 . A A . 55 ASP HB2  1 1 
       25 33231 1 1 55 ASP HB3  H   3.446 38.021  -1.049 1.00 . A A . 55 ASP HB3  1 1 
       25 33232 1 1 55 ASP N    N   3.444 36.863   2.112 1.00 . A A . 55 ASP N    1 1 
       25 33233 1 1 55 ASP O    O   1.077 39.073   0.786 1.00 . A A . 55 ASP O    1 1 
       25 33234 1 1 55 ASP OD1  O   5.751 37.807   0.889 1.00 . A A . 55 ASP OD1  1 1 
       25 33235 1 1 55 ASP OD2  O   5.907 36.878  -1.052 1.00 . A A . 55 ASP OD2  1 1 
       25 33236 1 1 56 ARG C    C  -1.225 37.567   1.846 1.00 . A A . 56 ARG C    1 1 
       25 33237 1 1 56 ARG CA   C  -0.552 36.846   0.684 1.00 . A A . 56 ARG CA   1 1 
       25 33238 1 1 56 ARG CB   C  -1.097 35.413   0.595 1.00 . A A . 56 ARG CB   1 1 
       25 33239 1 1 56 ARG CD   C  -3.147 33.999   0.383 1.00 . A A . 56 ARG CD   1 1 
       25 33240 1 1 56 ARG CG   C  -2.616 35.439   0.391 1.00 . A A . 56 ARG CG   1 1 
       25 33241 1 1 56 ARG CZ   C  -5.300 32.868   0.454 1.00 . A A . 56 ARG CZ   1 1 
       25 33242 1 1 56 ARG H    H   1.358 35.970   0.936 1.00 . A A . 56 ARG H    1 1 
       25 33243 1 1 56 ARG HA   H  -0.791 37.366  -0.233 1.00 . A A . 56 ARG HA   1 1 
       25 33244 1 1 56 ARG HB2  H  -0.636 34.903  -0.235 1.00 . A A . 56 ARG HB2  1 1 
       25 33245 1 1 56 ARG HB3  H  -0.868 34.886   1.504 1.00 . A A . 56 ARG HB3  1 1 
       25 33246 1 1 56 ARG HD2  H  -2.666 33.447  -0.408 1.00 . A A . 56 ARG HD2  1 1 
       25 33247 1 1 56 ARG HD3  H  -2.912 33.532   1.330 1.00 . A A . 56 ARG HD3  1 1 
       25 33248 1 1 56 ARG HE   H  -5.052 34.754  -0.184 1.00 . A A . 56 ARG HE   1 1 
       25 33249 1 1 56 ARG HG2  H  -3.078 35.995   1.195 1.00 . A A . 56 ARG HG2  1 1 
       25 33250 1 1 56 ARG HG3  H  -2.843 35.911  -0.555 1.00 . A A . 56 ARG HG3  1 1 
       25 33251 1 1 56 ARG HH11 H  -3.711 31.836   1.097 1.00 . A A . 56 ARG HH11 1 1 
       25 33252 1 1 56 ARG HH12 H  -5.225 30.994   1.146 1.00 . A A . 56 ARG HH12 1 1 
       25 33253 1 1 56 ARG HH21 H  -7.049 33.647  -0.126 1.00 . A A . 56 ARG HH21 1 1 
       25 33254 1 1 56 ARG HH22 H  -7.111 32.017   0.458 1.00 . A A . 56 ARG HH22 1 1 
       25 33255 1 1 56 ARG N    N   0.900 36.831   0.849 1.00 . A A . 56 ARG N    1 1 
       25 33256 1 1 56 ARG NE   N  -4.595 33.964   0.172 1.00 . A A . 56 ARG NE   1 1 
       25 33257 1 1 56 ARG NH1  N  -4.699 31.818   0.935 1.00 . A A . 56 ARG NH1  1 1 
       25 33258 1 1 56 ARG NH2  N  -6.587 32.842   0.244 1.00 . A A . 56 ARG NH2  1 1 
       25 33259 1 1 56 ARG O    O  -2.291 38.159   1.682 1.00 . A A . 56 ARG O    1 1 
       25 33260 1 1 57 HIS C    C  -0.360 39.317   4.687 1.00 . A A . 57 HIS C    1 1 
       25 33261 1 1 57 HIS CA   C  -1.187 38.114   4.213 1.00 . A A . 57 HIS CA   1 1 
       25 33262 1 1 57 HIS CB   C  -1.278 37.070   5.336 1.00 . A A . 57 HIS CB   1 1 
       25 33263 1 1 57 HIS CD2  C  -1.410 34.536   4.619 1.00 . A A . 57 HIS CD2  1 1 
       25 33264 1 1 57 HIS CE1  C  -3.453 34.520   3.897 1.00 . A A . 57 HIS CE1  1 1 
       25 33265 1 1 57 HIS CG   C  -1.908 35.805   4.804 1.00 . A A . 57 HIS CG   1 1 
       25 33266 1 1 57 HIS H    H   0.227 36.994   3.100 1.00 . A A . 57 HIS H    1 1 
       25 33267 1 1 57 HIS HA   H  -2.186 38.450   3.977 1.00 . A A . 57 HIS HA   1 1 
       25 33268 1 1 57 HIS HB2  H  -0.287 36.848   5.701 1.00 . A A . 57 HIS HB2  1 1 
       25 33269 1 1 57 HIS HB3  H  -1.878 37.460   6.144 1.00 . A A . 57 HIS HB3  1 1 
       25 33270 1 1 57 HIS HD1  H  -3.853 36.509   4.352 1.00 . A A . 57 HIS HD1  1 1 
       25 33271 1 1 57 HIS HD2  H  -0.422 34.212   4.901 1.00 . A A . 57 HIS HD2  1 1 
       25 33272 1 1 57 HIS HE1  H  -4.389 34.202   3.465 1.00 . A A . 57 HIS HE1  1 1 
       25 33273 1 1 57 HIS HE2  H  -2.304 32.786   3.783 1.00 . A A . 57 HIS HE2  1 1 
       25 33274 1 1 57 HIS N    N  -0.614 37.489   3.024 1.00 . A A . 57 HIS N    1 1 
       25 33275 1 1 57 HIS ND1  N  -3.215 35.768   4.341 1.00 . A A . 57 HIS ND1  1 1 
       25 33276 1 1 57 HIS NE2  N  -2.387 33.727   4.042 1.00 . A A . 57 HIS NE2  1 1 
       25 33277 1 1 57 HIS O    O  -0.544 39.791   5.810 1.00 . A A . 57 HIS O    1 1 
       25 33278 1 1 58 ARG C    C   0.516 42.143   4.652 1.00 . A A . 58 ARG C    1 1 
       25 33279 1 1 58 ARG CA   C   1.377 40.963   4.206 1.00 . A A . 58 ARG CA   1 1 
       25 33280 1 1 58 ARG CB   C   2.265 41.366   3.026 1.00 . A A . 58 ARG CB   1 1 
       25 33281 1 1 58 ARG CD   C   2.267 41.989   0.631 1.00 . A A . 58 ARG CD   1 1 
       25 33282 1 1 58 ARG CG   C   1.406 41.896   1.885 1.00 . A A . 58 ARG CG   1 1 
       25 33283 1 1 58 ARG CZ   C   4.398 42.951   0.014 1.00 . A A . 58 ARG CZ   1 1 
       25 33284 1 1 58 ARG H    H   0.652 39.418   2.950 1.00 . A A . 58 ARG H    1 1 
       25 33285 1 1 58 ARG HA   H   2.013 40.676   5.029 1.00 . A A . 58 ARG HA   1 1 
       25 33286 1 1 58 ARG HB2  H   2.958 42.133   3.343 1.00 . A A . 58 ARG HB2  1 1 
       25 33287 1 1 58 ARG HB3  H   2.814 40.501   2.681 1.00 . A A . 58 ARG HB3  1 1 
       25 33288 1 1 58 ARG HD2  H   2.663 41.010   0.404 1.00 . A A . 58 ARG HD2  1 1 
       25 33289 1 1 58 ARG HD3  H   1.663 42.335  -0.197 1.00 . A A . 58 ARG HD3  1 1 
       25 33290 1 1 58 ARG HE   H   3.347 43.526   1.619 1.00 . A A . 58 ARG HE   1 1 
       25 33291 1 1 58 ARG HG2  H   0.578 41.219   1.713 1.00 . A A . 58 ARG HG2  1 1 
       25 33292 1 1 58 ARG HG3  H   1.033 42.877   2.136 1.00 . A A . 58 ARG HG3  1 1 
       25 33293 1 1 58 ARG HH11 H   3.691 41.476  -1.141 1.00 . A A . 58 ARG HH11 1 1 
       25 33294 1 1 58 ARG HH12 H   5.208 42.157  -1.641 1.00 . A A . 58 ARG HH12 1 1 
       25 33295 1 1 58 ARG HH21 H   5.331 44.431   0.987 1.00 . A A . 58 ARG HH21 1 1 
       25 33296 1 1 58 ARG HH22 H   6.138 43.836  -0.424 1.00 . A A . 58 ARG HH22 1 1 
       25 33297 1 1 58 ARG N    N   0.545 39.815   3.839 1.00 . A A . 58 ARG N    1 1 
       25 33298 1 1 58 ARG NE   N   3.370 42.916   0.849 1.00 . A A . 58 ARG NE   1 1 
       25 33299 1 1 58 ARG NH1  N   4.436 42.132  -1.002 1.00 . A A . 58 ARG NH1  1 1 
       25 33300 1 1 58 ARG NH2  N   5.364 43.806   0.207 1.00 . A A . 58 ARG NH2  1 1 
       25 33301 1 1 58 ARG O    O   0.901 42.900   5.540 1.00 . A A . 58 ARG O    1 1 
       25 33302 1 1 59 ASP C    C  -1.969 43.282   5.856 1.00 . A A . 59 ASP C    1 1 
       25 33303 1 1 59 ASP CA   C  -1.563 43.372   4.388 1.00 . A A . 59 ASP CA   1 1 
       25 33304 1 1 59 ASP CB   C  -2.806 43.315   3.503 1.00 . A A . 59 ASP CB   1 1 
       25 33305 1 1 59 ASP CG   C  -3.666 44.555   3.733 1.00 . A A . 59 ASP CG   1 1 
       25 33306 1 1 59 ASP H    H  -0.908 41.644   3.343 1.00 . A A . 59 ASP H    1 1 
       25 33307 1 1 59 ASP HA   H  -1.066 44.316   4.226 1.00 . A A . 59 ASP HA   1 1 
       25 33308 1 1 59 ASP HB2  H  -2.503 43.273   2.468 1.00 . A A . 59 ASP HB2  1 1 
       25 33309 1 1 59 ASP HB3  H  -3.379 42.430   3.746 1.00 . A A . 59 ASP HB3  1 1 
       25 33310 1 1 59 ASP N    N  -0.652 42.288   4.037 1.00 . A A . 59 ASP N    1 1 
       25 33311 1 1 59 ASP O    O  -2.283 44.295   6.480 1.00 . A A . 59 ASP O    1 1 
       25 33312 1 1 59 ASP OD1  O  -3.286 45.372   4.555 1.00 . A A . 59 ASP OD1  1 1 
       25 33313 1 1 59 ASP OD2  O  -4.694 44.671   3.086 1.00 . A A . 59 ASP OD2  1 1 
       25 33314 1 1 60 MET C    C  -1.415 42.666   8.723 1.00 . A A . 60 MET C    1 1 
       25 33315 1 1 60 MET CA   C  -2.328 41.862   7.799 1.00 . A A . 60 MET CA   1 1 
       25 33316 1 1 60 MET CB   C  -2.231 40.378   8.158 1.00 . A A . 60 MET CB   1 1 
       25 33317 1 1 60 MET CE   C  -1.408 37.651   9.690 1.00 . A A . 60 MET CE   1 1 
       25 33318 1 1 60 MET CG   C  -0.779 40.020   8.480 1.00 . A A . 60 MET CG   1 1 
       25 33319 1 1 60 MET H    H  -1.695 41.299   5.854 1.00 . A A . 60 MET H    1 1 
       25 33320 1 1 60 MET HA   H  -3.347 42.186   7.943 1.00 . A A . 60 MET HA   1 1 
       25 33321 1 1 60 MET HB2  H  -2.850 40.181   9.017 1.00 . A A . 60 MET HB2  1 1 
       25 33322 1 1 60 MET HB3  H  -2.571 39.782   7.324 1.00 . A A . 60 MET HB3  1 1 
       25 33323 1 1 60 MET HE1  H  -2.468 37.811   9.551 1.00 . A A . 60 MET HE1  1 1 
       25 33324 1 1 60 MET HE2  H  -1.074 38.192  10.561 1.00 . A A . 60 MET HE2  1 1 
       25 33325 1 1 60 MET HE3  H  -1.213 36.598   9.833 1.00 . A A . 60 MET HE3  1 1 
       25 33326 1 1 60 MET HG2  H  -0.116 40.579   7.838 1.00 . A A . 60 MET HG2  1 1 
       25 33327 1 1 60 MET HG3  H  -0.574 40.270   9.511 1.00 . A A . 60 MET HG3  1 1 
       25 33328 1 1 60 MET N    N  -1.958 42.068   6.401 1.00 . A A . 60 MET N    1 1 
       25 33329 1 1 60 MET O    O  -1.817 43.075   9.806 1.00 . A A . 60 MET O    1 1 
       25 33330 1 1 60 MET SD   S  -0.514 38.245   8.228 1.00 . A A . 60 MET SD   1 1 
       25 33331 1 1 61 CYS C    C   0.316 45.066   9.337 1.00 . A A . 61 CYS C    1 1 
       25 33332 1 1 61 CYS CA   C   0.797 43.637   9.063 1.00 . A A . 61 CYS CA   1 1 
       25 33333 1 1 61 CYS CB   C   2.136 43.665   8.317 1.00 . A A . 61 CYS CB   1 1 
       25 33334 1 1 61 CYS H    H   0.074 42.535   7.400 1.00 . A A . 61 CYS H    1 1 
       25 33335 1 1 61 CYS HA   H   0.943 43.134  10.006 1.00 . A A . 61 CYS HA   1 1 
       25 33336 1 1 61 CYS HB2  H   2.929 43.908   9.009 1.00 . A A . 61 CYS HB2  1 1 
       25 33337 1 1 61 CYS HB3  H   2.326 42.695   7.884 1.00 . A A . 61 CYS HB3  1 1 
       25 33338 1 1 61 CYS HG   H   2.976 45.014   6.661 1.00 . A A . 61 CYS HG   1 1 
       25 33339 1 1 61 CYS N    N  -0.185 42.887   8.277 1.00 . A A . 61 CYS N    1 1 
       25 33340 1 1 61 CYS O    O   0.710 45.682  10.329 1.00 . A A . 61 CYS O    1 1 
       25 33341 1 1 61 CYS SG   S   2.086 44.912   7.006 1.00 . A A . 61 CYS SG   1 1 
       25 33342 1 1 62 GLU C    C  -2.102 47.012   9.693 1.00 . A A . 62 GLU C    1 1 
       25 33343 1 1 62 GLU CA   C  -1.026 46.950   8.609 1.00 . A A . 62 GLU CA   1 1 
       25 33344 1 1 62 GLU CB   C  -1.613 47.455   7.287 1.00 . A A . 62 GLU CB   1 1 
       25 33345 1 1 62 GLU CD   C  -1.089 47.892   4.878 1.00 . A A . 62 GLU CD   1 1 
       25 33346 1 1 62 GLU CG   C  -0.619 47.201   6.154 1.00 . A A . 62 GLU CG   1 1 
       25 33347 1 1 62 GLU H    H  -0.794 45.065   7.673 1.00 . A A . 62 GLU H    1 1 
       25 33348 1 1 62 GLU HA   H  -0.209 47.596   8.894 1.00 . A A . 62 GLU HA   1 1 
       25 33349 1 1 62 GLU HB2  H  -2.537 46.935   7.081 1.00 . A A . 62 GLU HB2  1 1 
       25 33350 1 1 62 GLU HB3  H  -1.803 48.514   7.361 1.00 . A A . 62 GLU HB3  1 1 
       25 33351 1 1 62 GLU HG2  H   0.352 47.587   6.430 1.00 . A A . 62 GLU HG2  1 1 
       25 33352 1 1 62 GLU HG3  H  -0.549 46.137   5.976 1.00 . A A . 62 GLU HG3  1 1 
       25 33353 1 1 62 GLU N    N  -0.519 45.592   8.451 1.00 . A A . 62 GLU N    1 1 
       25 33354 1 1 62 GLU O    O  -2.491 48.096  10.129 1.00 . A A . 62 GLU O    1 1 
       25 33355 1 1 62 GLU OE1  O  -2.209 48.370   4.864 1.00 . A A . 62 GLU OE1  1 1 
       25 33356 1 1 62 GLU OE2  O  -0.318 47.932   3.932 1.00 . A A . 62 GLU OE2  1 1 
       25 33357 1 1 63 LYS C    C  -3.013 45.822  12.552 1.00 . A A . 63 LYS C    1 1 
       25 33358 1 1 63 LYS CA   C  -3.631 45.812  11.150 1.00 . A A . 63 LYS CA   1 1 
       25 33359 1 1 63 LYS CB   C  -4.512 44.565  10.968 1.00 . A A . 63 LYS CB   1 1 
       25 33360 1 1 63 LYS CD   C  -6.226 43.479   9.490 1.00 . A A . 63 LYS CD   1 1 
       25 33361 1 1 63 LYS CE   C  -6.904 43.497   8.112 1.00 . A A . 63 LYS CE   1 1 
       25 33362 1 1 63 LYS CG   C  -5.167 44.591   9.580 1.00 . A A . 63 LYS CG   1 1 
       25 33363 1 1 63 LYS H    H  -2.261 45.008   9.751 1.00 . A A . 63 LYS H    1 1 
       25 33364 1 1 63 LYS HA   H  -4.248 46.690  11.047 1.00 . A A . 63 LYS HA   1 1 
       25 33365 1 1 63 LYS HB2  H  -3.904 43.679  11.062 1.00 . A A . 63 LYS HB2  1 1 
       25 33366 1 1 63 LYS HB3  H  -5.282 44.554  11.724 1.00 . A A . 63 LYS HB3  1 1 
       25 33367 1 1 63 LYS HD2  H  -5.756 42.521   9.647 1.00 . A A . 63 LYS HD2  1 1 
       25 33368 1 1 63 LYS HD3  H  -6.970 43.638  10.254 1.00 . A A . 63 LYS HD3  1 1 
       25 33369 1 1 63 LYS HE2  H  -7.974 43.478   8.242 1.00 . A A . 63 LYS HE2  1 1 
       25 33370 1 1 63 LYS HE3  H  -6.626 44.394   7.584 1.00 . A A . 63 LYS HE3  1 1 
       25 33371 1 1 63 LYS HG2  H  -5.634 45.556   9.420 1.00 . A A . 63 LYS HG2  1 1 
       25 33372 1 1 63 LYS HG3  H  -4.410 44.427   8.825 1.00 . A A . 63 LYS HG3  1 1 
       25 33373 1 1 63 LYS HZ1  H  -5.624 42.520   6.784 1.00 . A A . 63 LYS HZ1  1 1 
       25 33374 1 1 63 LYS HZ2  H  -7.248 42.038   6.662 1.00 . A A . 63 LYS HZ2  1 1 
       25 33375 1 1 63 LYS HZ3  H  -6.297 41.506   7.964 1.00 . A A . 63 LYS HZ3  1 1 
       25 33376 1 1 63 LYS N    N  -2.593 45.852  10.122 1.00 . A A . 63 LYS N    1 1 
       25 33377 1 1 63 LYS NZ   N  -6.484 42.300   7.321 1.00 . A A . 63 LYS NZ   1 1 
       25 33378 1 1 63 LYS O    O  -3.657 45.445  13.531 1.00 . A A . 63 LYS O    1 1 
       25 33379 1 1 64 TRP C    C   0.210 47.189  13.801 1.00 . A A . 64 TRP C    1 1 
       25 33380 1 1 64 TRP CA   C  -1.085 46.383  13.933 1.00 . A A . 64 TRP CA   1 1 
       25 33381 1 1 64 TRP CB   C  -0.771 44.997  14.513 1.00 . A A . 64 TRP CB   1 1 
       25 33382 1 1 64 TRP CD1  C  -0.320 43.741  12.373 1.00 . A A . 64 TRP CD1  1 1 
       25 33383 1 1 64 TRP CD2  C  -2.041 42.870  13.529 1.00 . A A . 64 TRP CD2  1 1 
       25 33384 1 1 64 TRP CE2  C  -1.886 42.073  12.368 1.00 . A A . 64 TRP CE2  1 1 
       25 33385 1 1 64 TRP CE3  C  -3.065 42.533  14.432 1.00 . A A . 64 TRP CE3  1 1 
       25 33386 1 1 64 TRP CG   C  -1.030 43.925  13.505 1.00 . A A . 64 TRP CG   1 1 
       25 33387 1 1 64 TRP CH2  C  -3.731 40.660  13.017 1.00 . A A . 64 TRP CH2  1 1 
       25 33388 1 1 64 TRP CZ2  C  -2.717 40.980  12.111 1.00 . A A . 64 TRP CZ2  1 1 
       25 33389 1 1 64 TRP CZ3  C  -3.905 41.433  14.175 1.00 . A A . 64 TRP CZ3  1 1 
       25 33390 1 1 64 TRP H    H  -1.326 46.610  11.832 1.00 . A A . 64 TRP H    1 1 
       25 33391 1 1 64 TRP HA   H  -1.736 46.901  14.624 1.00 . A A . 64 TRP HA   1 1 
       25 33392 1 1 64 TRP HB2  H   0.268 44.961  14.803 1.00 . A A . 64 TRP HB2  1 1 
       25 33393 1 1 64 TRP HB3  H  -1.388 44.827  15.384 1.00 . A A . 64 TRP HB3  1 1 
       25 33394 1 1 64 TRP HD1  H   0.514 44.346  12.051 1.00 . A A . 64 TRP HD1  1 1 
       25 33395 1 1 64 TRP HE1  H  -0.467 42.301  10.853 1.00 . A A . 64 TRP HE1  1 1 
       25 33396 1 1 64 TRP HE3  H  -3.207 43.121  15.328 1.00 . A A . 64 TRP HE3  1 1 
       25 33397 1 1 64 TRP HH2  H  -4.379 39.819  12.825 1.00 . A A . 64 TRP HH2  1 1 
       25 33398 1 1 64 TRP HZ2  H  -2.577 40.384  11.218 1.00 . A A . 64 TRP HZ2  1 1 
       25 33399 1 1 64 TRP HZ3  H  -4.690 41.181  14.873 1.00 . A A . 64 TRP HZ3  1 1 
       25 33400 1 1 64 TRP N    N  -1.771 46.285  12.643 1.00 . A A . 64 TRP N    1 1 
       25 33401 1 1 64 TRP NE1  N  -0.815 42.639  11.704 1.00 . A A . 64 TRP NE1  1 1 
       25 33402 1 1 64 TRP O    O   0.490 48.074  14.612 1.00 . A A . 64 TRP O    1 1 
       25 33403 1 1 65 LYS C    C   3.193 47.339  13.745 1.00 . A A . 65 LYS C    1 1 
       25 33404 1 1 65 LYS CA   C   2.263 47.567  12.562 1.00 . A A . 65 LYS CA   1 1 
       25 33405 1 1 65 LYS CB   C   2.031 49.067  12.394 1.00 . A A . 65 LYS CB   1 1 
       25 33406 1 1 65 LYS CD   C   3.023 51.184  11.504 1.00 . A A . 65 LYS CD   1 1 
       25 33407 1 1 65 LYS CE   C   4.207 51.789  10.752 1.00 . A A . 65 LYS CE   1 1 
       25 33408 1 1 65 LYS CG   C   3.169 49.660  11.556 1.00 . A A . 65 LYS CG   1 1 
       25 33409 1 1 65 LYS H    H   0.734 46.156  12.170 1.00 . A A . 65 LYS H    1 1 
       25 33410 1 1 65 LYS HA   H   2.725 47.180  11.665 1.00 . A A . 65 LYS HA   1 1 
       25 33411 1 1 65 LYS HB2  H   1.085 49.239  11.900 1.00 . A A . 65 LYS HB2  1 1 
       25 33412 1 1 65 LYS HB3  H   2.023 49.538  13.367 1.00 . A A . 65 LYS HB3  1 1 
       25 33413 1 1 65 LYS HD2  H   2.108 51.435  10.988 1.00 . A A . 65 LYS HD2  1 1 
       25 33414 1 1 65 LYS HD3  H   2.995 51.582  12.507 1.00 . A A . 65 LYS HD3  1 1 
       25 33415 1 1 65 LYS HE2  H   4.067 51.653   9.689 1.00 . A A . 65 LYS HE2  1 1 
       25 33416 1 1 65 LYS HE3  H   4.273 52.843  10.974 1.00 . A A . 65 LYS HE3  1 1 
       25 33417 1 1 65 LYS HG2  H   4.119 49.398  12.000 1.00 . A A . 65 LYS HG2  1 1 
       25 33418 1 1 65 LYS HG3  H   3.121 49.261  10.554 1.00 . A A . 65 LYS HG3  1 1 
       25 33419 1 1 65 LYS HZ1  H   5.664 50.314  10.545 1.00 . A A . 65 LYS HZ1  1 1 
       25 33420 1 1 65 LYS HZ2  H   5.373 50.776  12.154 1.00 . A A . 65 LYS HZ2  1 1 
       25 33421 1 1 65 LYS HZ3  H   6.259 51.793  11.118 1.00 . A A . 65 LYS HZ3  1 1 
       25 33422 1 1 65 LYS N    N   1.000 46.872  12.781 1.00 . A A . 65 LYS N    1 1 
       25 33423 1 1 65 LYS NZ   N   5.470 51.116  11.175 1.00 . A A . 65 LYS NZ   1 1 
       25 33424 1 1 65 LYS O    O   3.748 48.285  14.304 1.00 . A A . 65 LYS O    1 1 
       25 33425 1 1 66 SER C    C   4.843 44.386  15.059 1.00 . A A . 66 SER C    1 1 
       25 33426 1 1 66 SER CA   C   4.192 45.747  15.272 1.00 . A A . 66 SER CA   1 1 
       25 33427 1 1 66 SER CB   C   3.357 45.731  16.549 1.00 . A A . 66 SER CB   1 1 
       25 33428 1 1 66 SER H    H   2.866 45.368  13.666 1.00 . A A . 66 SER H    1 1 
       25 33429 1 1 66 SER HA   H   4.962 46.498  15.368 1.00 . A A . 66 SER HA   1 1 
       25 33430 1 1 66 SER HB2  H   4.002 45.792  17.410 1.00 . A A . 66 SER HB2  1 1 
       25 33431 1 1 66 SER HB3  H   2.683 46.579  16.544 1.00 . A A . 66 SER HB3  1 1 
       25 33432 1 1 66 SER HG   H   2.391 44.270  15.700 1.00 . A A . 66 SER HG   1 1 
       25 33433 1 1 66 SER N    N   3.345 46.082  14.137 1.00 . A A . 66 SER N    1 1 
       25 33434 1 1 66 SER O    O   4.545 43.691  14.094 1.00 . A A . 66 SER O    1 1 
       25 33435 1 1 66 SER OG   O   2.618 44.520  16.600 1.00 . A A . 66 SER OG   1 1 
       25 33436 1 1 67 LYS C    C   5.862 41.666  16.713 1.00 . A A . 67 LYS C    1 1 
       25 33437 1 1 67 LYS CA   C   6.451 42.747  15.813 1.00 . A A . 67 LYS CA   1 1 
       25 33438 1 1 67 LYS CB   C   7.932 42.941  16.133 1.00 . A A . 67 LYS CB   1 1 
       25 33439 1 1 67 LYS CD   C  10.116 41.767  16.350 1.00 . A A . 67 LYS CD   1 1 
       25 33440 1 1 67 LYS CE   C  10.796 40.407  16.222 1.00 . A A . 67 LYS CE   1 1 
       25 33441 1 1 67 LYS CG   C   8.606 41.578  16.260 1.00 . A A . 67 LYS CG   1 1 
       25 33442 1 1 67 LYS H    H   5.974 44.615  16.692 1.00 . A A . 67 LYS H    1 1 
       25 33443 1 1 67 LYS HA   H   6.367 42.421  14.787 1.00 . A A . 67 LYS HA   1 1 
       25 33444 1 1 67 LYS HB2  H   8.402 43.500  15.335 1.00 . A A . 67 LYS HB2  1 1 
       25 33445 1 1 67 LYS HB3  H   8.035 43.481  17.062 1.00 . A A . 67 LYS HB3  1 1 
       25 33446 1 1 67 LYS HD2  H  10.447 42.417  15.554 1.00 . A A . 67 LYS HD2  1 1 
       25 33447 1 1 67 LYS HD3  H  10.368 42.202  17.303 1.00 . A A . 67 LYS HD3  1 1 
       25 33448 1 1 67 LYS HE2  H  10.289 39.823  15.465 1.00 . A A . 67 LYS HE2  1 1 
       25 33449 1 1 67 LYS HE3  H  11.830 40.543  15.945 1.00 . A A . 67 LYS HE3  1 1 
       25 33450 1 1 67 LYS HG2  H   8.254 41.091  17.159 1.00 . A A . 67 LYS HG2  1 1 
       25 33451 1 1 67 LYS HG3  H   8.368 40.970  15.400 1.00 . A A . 67 LYS HG3  1 1 
       25 33452 1 1 67 LYS HZ1  H  10.216 38.798  17.408 1.00 . A A . 67 LYS HZ1  1 1 
       25 33453 1 1 67 LYS HZ2  H  10.195 40.292  18.211 1.00 . A A . 67 LYS HZ2  1 1 
       25 33454 1 1 67 LYS HZ3  H  11.671 39.519  17.893 1.00 . A A . 67 LYS HZ3  1 1 
       25 33455 1 1 67 LYS N    N   5.755 44.018  15.946 1.00 . A A . 67 LYS N    1 1 
       25 33456 1 1 67 LYS NZ   N  10.714 39.700  17.533 1.00 . A A . 67 LYS NZ   1 1 
       25 33457 1 1 67 LYS O    O   5.389 40.637  16.234 1.00 . A A . 67 LYS O    1 1 
       25 33458 1 1 68 GLU C    C   3.938 40.599  18.774 1.00 . A A . 68 GLU C    1 1 
       25 33459 1 1 68 GLU CA   C   5.417 40.917  18.978 1.00 . A A . 68 GLU CA   1 1 
       25 33460 1 1 68 GLU CB   C   5.624 41.464  20.393 1.00 . A A . 68 GLU CB   1 1 
       25 33461 1 1 68 GLU CD   C   7.351 42.107  22.094 1.00 . A A . 68 GLU CD   1 1 
       25 33462 1 1 68 GLU CG   C   7.124 41.568  20.684 1.00 . A A . 68 GLU CG   1 1 
       25 33463 1 1 68 GLU H    H   6.316 42.727  18.338 1.00 . A A . 68 GLU H    1 1 
       25 33464 1 1 68 GLU HA   H   5.983 40.005  18.876 1.00 . A A . 68 GLU HA   1 1 
       25 33465 1 1 68 GLU HB2  H   5.178 42.446  20.464 1.00 . A A . 68 GLU HB2  1 1 
       25 33466 1 1 68 GLU HB3  H   5.162 40.804  21.111 1.00 . A A . 68 GLU HB3  1 1 
       25 33467 1 1 68 GLU HG2  H   7.576 40.591  20.595 1.00 . A A . 68 GLU HG2  1 1 
       25 33468 1 1 68 GLU HG3  H   7.582 42.236  19.971 1.00 . A A . 68 GLU HG3  1 1 
       25 33469 1 1 68 GLU N    N   5.914 41.895  18.014 1.00 . A A . 68 GLU N    1 1 
       25 33470 1 1 68 GLU O    O   3.536 39.436  18.865 1.00 . A A . 68 GLU O    1 1 
       25 33471 1 1 68 GLU OE1  O   6.500 41.886  22.941 1.00 . A A . 68 GLU OE1  1 1 
       25 33472 1 1 68 GLU OE2  O   8.371 42.743  22.303 1.00 . A A . 68 GLU OE2  1 1 
       25 33473 1 1 69 ASP C    C   1.436 40.509  17.097 1.00 . A A . 69 ASP C    1 1 
       25 33474 1 1 69 ASP CA   C   1.703 41.393  18.311 1.00 . A A . 69 ASP CA   1 1 
       25 33475 1 1 69 ASP CB   C   0.974 42.722  18.145 1.00 . A A . 69 ASP CB   1 1 
       25 33476 1 1 69 ASP CG   C  -0.507 42.527  18.440 1.00 . A A . 69 ASP CG   1 1 
       25 33477 1 1 69 ASP H    H   3.497 42.525  18.442 1.00 . A A . 69 ASP H    1 1 
       25 33478 1 1 69 ASP HA   H   1.315 40.899  19.185 1.00 . A A . 69 ASP HA   1 1 
       25 33479 1 1 69 ASP HB2  H   1.387 43.450  18.829 1.00 . A A . 69 ASP HB2  1 1 
       25 33480 1 1 69 ASP HB3  H   1.092 43.071  17.131 1.00 . A A . 69 ASP HB3  1 1 
       25 33481 1 1 69 ASP N    N   3.131 41.617  18.504 1.00 . A A . 69 ASP N    1 1 
       25 33482 1 1 69 ASP O    O   0.655 39.554  17.167 1.00 . A A . 69 ASP O    1 1 
       25 33483 1 1 69 ASP OD1  O  -0.929 41.382  18.517 1.00 . A A . 69 ASP OD1  1 1 
       25 33484 1 1 69 ASP OD2  O  -1.197 43.521  18.582 1.00 . A A . 69 ASP OD2  1 1 
       25 33485 1 1 70 ILE C    C   2.297 38.617  14.955 1.00 . A A . 70 ILE C    1 1 
       25 33486 1 1 70 ILE CA   C   1.878 40.068  14.762 1.00 . A A . 70 ILE CA   1 1 
       25 33487 1 1 70 ILE CB   C   2.696 40.665  13.617 1.00 . A A . 70 ILE CB   1 1 
       25 33488 1 1 70 ILE CD1  C   3.179 42.711  12.295 1.00 . A A . 70 ILE CD1  1 1 
       25 33489 1 1 70 ILE CG1  C   2.368 42.145  13.464 1.00 . A A . 70 ILE CG1  1 1 
       25 33490 1 1 70 ILE CG2  C   2.346 39.939  12.318 1.00 . A A . 70 ILE CG2  1 1 
       25 33491 1 1 70 ILE H    H   2.668 41.615  15.975 1.00 . A A . 70 ILE H    1 1 
       25 33492 1 1 70 ILE HA   H   0.831 40.101  14.497 1.00 . A A . 70 ILE HA   1 1 
       25 33493 1 1 70 ILE HB   H   3.751 40.545  13.822 1.00 . A A . 70 ILE HB   1 1 
       25 33494 1 1 70 ILE HD11 H   4.167 42.274  12.305 1.00 . A A . 70 ILE HD11 1 1 
       25 33495 1 1 70 ILE HD12 H   3.258 43.783  12.384 1.00 . A A . 70 ILE HD12 1 1 
       25 33496 1 1 70 ILE HD13 H   2.686 42.467  11.367 1.00 . A A . 70 ILE HD13 1 1 
       25 33497 1 1 70 ILE HG12 H   1.317 42.255  13.269 1.00 . A A . 70 ILE HG12 1 1 
       25 33498 1 1 70 ILE HG13 H   2.625 42.667  14.372 1.00 . A A . 70 ILE HG13 1 1 
       25 33499 1 1 70 ILE HG21 H   3.171 39.306  12.026 1.00 . A A . 70 ILE HG21 1 1 
       25 33500 1 1 70 ILE HG22 H   2.153 40.662  11.538 1.00 . A A . 70 ILE HG22 1 1 
       25 33501 1 1 70 ILE HG23 H   1.466 39.334  12.472 1.00 . A A . 70 ILE HG23 1 1 
       25 33502 1 1 70 ILE N    N   2.074 40.837  15.982 1.00 . A A . 70 ILE N    1 1 
       25 33503 1 1 70 ILE O    O   1.634 37.707  14.463 1.00 . A A . 70 ILE O    1 1 
       25 33504 1 1 71 LEU C    C   2.843 36.187  16.583 1.00 . A A . 71 LEU C    1 1 
       25 33505 1 1 71 LEU CA   C   3.888 37.033  15.869 1.00 . A A . 71 LEU CA   1 1 
       25 33506 1 1 71 LEU CB   C   5.176 37.021  16.698 1.00 . A A . 71 LEU CB   1 1 
       25 33507 1 1 71 LEU CD1  C   7.622 37.516  16.736 1.00 . A A . 71 LEU CD1  1 1 
       25 33508 1 1 71 LEU CD2  C   6.518 36.901  14.590 1.00 . A A . 71 LEU CD2  1 1 
       25 33509 1 1 71 LEU CG   C   6.336 37.640  15.915 1.00 . A A . 71 LEU CG   1 1 
       25 33510 1 1 71 LEU H    H   3.909 39.154  16.023 1.00 . A A . 71 LEU H    1 1 
       25 33511 1 1 71 LEU HA   H   4.091 36.586  14.909 1.00 . A A . 71 LEU HA   1 1 
       25 33512 1 1 71 LEU HB2  H   5.022 37.579  17.607 1.00 . A A . 71 LEU HB2  1 1 
       25 33513 1 1 71 LEU HB3  H   5.421 36.001  16.945 1.00 . A A . 71 LEU HB3  1 1 
       25 33514 1 1 71 LEU HD11 H   7.393 37.100  17.706 1.00 . A A . 71 LEU HD11 1 1 
       25 33515 1 1 71 LEU HD12 H   8.063 38.493  16.863 1.00 . A A . 71 LEU HD12 1 1 
       25 33516 1 1 71 LEU HD13 H   8.320 36.870  16.221 1.00 . A A . 71 LEU HD13 1 1 
       25 33517 1 1 71 LEU HD21 H   7.553 36.951  14.298 1.00 . A A . 71 LEU HD21 1 1 
       25 33518 1 1 71 LEU HD22 H   5.909 37.366  13.829 1.00 . A A . 71 LEU HD22 1 1 
       25 33519 1 1 71 LEU HD23 H   6.227 35.867  14.709 1.00 . A A . 71 LEU HD23 1 1 
       25 33520 1 1 71 LEU HG   H   6.131 38.679  15.725 1.00 . A A . 71 LEU HG   1 1 
       25 33521 1 1 71 LEU N    N   3.407 38.396  15.655 1.00 . A A . 71 LEU N    1 1 
       25 33522 1 1 71 LEU O    O   2.622 35.030  16.227 1.00 . A A . 71 LEU O    1 1 
       25 33523 1 1 72 HIS C    C   0.041 35.611  17.416 1.00 . A A . 72 HIS C    1 1 
       25 33524 1 1 72 HIS CA   C   1.181 36.042  18.335 1.00 . A A . 72 HIS CA   1 1 
       25 33525 1 1 72 HIS CB   C   0.639 36.919  19.460 1.00 . A A . 72 HIS CB   1 1 
       25 33526 1 1 72 HIS CD2  C   1.887 38.442  21.203 1.00 . A A . 72 HIS CD2  1 1 
       25 33527 1 1 72 HIS CE1  C   3.791 37.408  21.220 1.00 . A A . 72 HIS CE1  1 1 
       25 33528 1 1 72 HIS CG   C   1.776 37.390  20.326 1.00 . A A . 72 HIS CG   1 1 
       25 33529 1 1 72 HIS H    H   2.418 37.701  17.822 1.00 . A A . 72 HIS H    1 1 
       25 33530 1 1 72 HIS HA   H   1.626 35.159  18.768 1.00 . A A . 72 HIS HA   1 1 
       25 33531 1 1 72 HIS HB2  H   0.132 37.771  19.040 1.00 . A A . 72 HIS HB2  1 1 
       25 33532 1 1 72 HIS HB3  H  -0.055 36.347  20.059 1.00 . A A . 72 HIS HB3  1 1 
       25 33533 1 1 72 HIS HD1  H   3.255 35.954  19.832 1.00 . A A . 72 HIS HD1  1 1 
       25 33534 1 1 72 HIS HD2  H   1.102 39.149  21.427 1.00 . A A . 72 HIS HD2  1 1 
       25 33535 1 1 72 HIS HE1  H   4.809 37.130  21.445 1.00 . A A . 72 HIS HE1  1 1 
       25 33536 1 1 72 HIS HE2  H   3.519 39.093  22.416 1.00 . A A . 72 HIS HE2  1 1 
       25 33537 1 1 72 HIS N    N   2.202 36.769  17.586 1.00 . A A . 72 HIS N    1 1 
       25 33538 1 1 72 HIS ND1  N   3.004 36.745  20.354 1.00 . A A . 72 HIS ND1  1 1 
       25 33539 1 1 72 HIS NE2  N   3.160 38.452  21.766 1.00 . A A . 72 HIS NE2  1 1 
       25 33540 1 1 72 HIS O    O  -0.420 34.469  17.474 1.00 . A A . 72 HIS O    1 1 
       25 33541 1 1 73 LYS C    C  -1.066 35.071  14.694 1.00 . A A . 73 LYS C    1 1 
       25 33542 1 1 73 LYS CA   C  -1.481 36.221  15.622 1.00 . A A . 73 LYS CA   1 1 
       25 33543 1 1 73 LYS CB   C  -1.821 37.452  14.774 1.00 . A A . 73 LYS CB   1 1 
       25 33544 1 1 73 LYS CD   C  -2.846 38.228  16.968 1.00 . A A . 73 LYS CD   1 1 
       25 33545 1 1 73 LYS CE   C  -4.169 37.511  16.678 1.00 . A A . 73 LYS CE   1 1 
       25 33546 1 1 73 LYS CG   C  -2.167 38.662  15.661 1.00 . A A . 73 LYS CG   1 1 
       25 33547 1 1 73 LYS H    H   0.012 37.421  16.560 1.00 . A A . 73 LYS H    1 1 
       25 33548 1 1 73 LYS HA   H  -2.359 35.918  16.172 1.00 . A A . 73 LYS HA   1 1 
       25 33549 1 1 73 LYS HB2  H  -0.971 37.699  14.154 1.00 . A A . 73 LYS HB2  1 1 
       25 33550 1 1 73 LYS HB3  H  -2.663 37.221  14.142 1.00 . A A . 73 LYS HB3  1 1 
       25 33551 1 1 73 LYS HD2  H  -2.191 37.574  17.519 1.00 . A A . 73 LYS HD2  1 1 
       25 33552 1 1 73 LYS HD3  H  -3.048 39.105  17.562 1.00 . A A . 73 LYS HD3  1 1 
       25 33553 1 1 73 LYS HE2  H  -4.152 37.098  15.683 1.00 . A A . 73 LYS HE2  1 1 
       25 33554 1 1 73 LYS HE3  H  -4.309 36.716  17.394 1.00 . A A . 73 LYS HE3  1 1 
       25 33555 1 1 73 LYS HG2  H  -1.263 39.200  15.898 1.00 . A A . 73 LYS HG2  1 1 
       25 33556 1 1 73 LYS HG3  H  -2.834 39.315  15.118 1.00 . A A . 73 LYS HG3  1 1 
       25 33557 1 1 73 LYS HZ1  H  -6.172 38.041  16.458 1.00 . A A . 73 LYS HZ1  1 1 
       25 33558 1 1 73 LYS HZ2  H  -5.086 39.325  16.218 1.00 . A A . 73 LYS HZ2  1 1 
       25 33559 1 1 73 LYS HZ3  H  -5.412 38.763  17.789 1.00 . A A . 73 LYS HZ3  1 1 
       25 33560 1 1 73 LYS N    N  -0.402 36.529  16.560 1.00 . A A . 73 LYS N    1 1 
       25 33561 1 1 73 LYS NZ   N  -5.295 38.483  16.794 1.00 . A A . 73 LYS NZ   1 1 
       25 33562 1 1 73 LYS O    O  -1.808 34.104  14.515 1.00 . A A . 73 LYS O    1 1 
       25 33563 1 1 74 LEU C    C   0.616 32.799  13.842 1.00 . A A . 74 LEU C    1 1 
       25 33564 1 1 74 LEU CA   C   0.607 34.162  13.176 1.00 . A A . 74 LEU CA   1 1 
       25 33565 1 1 74 LEU CB   C   2.024 34.487  12.688 1.00 . A A . 74 LEU CB   1 1 
       25 33566 1 1 74 LEU CD1  C   1.496 36.829  11.945 1.00 . A A . 74 LEU CD1  1 1 
       25 33567 1 1 74 LEU CD2  C   3.364 35.581  10.888 1.00 . A A . 74 LEU CD2  1 1 
       25 33568 1 1 74 LEU CG   C   1.967 35.450  11.498 1.00 . A A . 74 LEU CG   1 1 
       25 33569 1 1 74 LEU H    H   0.650 36.001  14.248 1.00 . A A . 74 LEU H    1 1 
       25 33570 1 1 74 LEU HA   H  -0.047 34.125  12.320 1.00 . A A . 74 LEU HA   1 1 
       25 33571 1 1 74 LEU HB2  H   2.585 34.944  13.492 1.00 . A A . 74 LEU HB2  1 1 
       25 33572 1 1 74 LEU HB3  H   2.517 33.574  12.382 1.00 . A A . 74 LEU HB3  1 1 
       25 33573 1 1 74 LEU HD11 H   2.310 37.337  12.430 1.00 . A A . 74 LEU HD11 1 1 
       25 33574 1 1 74 LEU HD12 H   0.671 36.728  12.629 1.00 . A A . 74 LEU HD12 1 1 
       25 33575 1 1 74 LEU HD13 H   1.180 37.397  11.084 1.00 . A A . 74 LEU HD13 1 1 
       25 33576 1 1 74 LEU HD21 H   4.051 35.950  11.635 1.00 . A A . 74 LEU HD21 1 1 
       25 33577 1 1 74 LEU HD22 H   3.328 36.270  10.058 1.00 . A A . 74 LEU HD22 1 1 
       25 33578 1 1 74 LEU HD23 H   3.698 34.615  10.540 1.00 . A A . 74 LEU HD23 1 1 
       25 33579 1 1 74 LEU HG   H   1.288 35.058  10.756 1.00 . A A . 74 LEU HG   1 1 
       25 33580 1 1 74 LEU N    N   0.118 35.192  14.092 1.00 . A A . 74 LEU N    1 1 
       25 33581 1 1 74 LEU O    O   0.217 31.808  13.237 1.00 . A A . 74 LEU O    1 1 
       25 33582 1 1 75 ASN C    C  -0.244 30.837  15.891 1.00 . A A . 75 ASN C    1 1 
       25 33583 1 1 75 ASN CA   C   1.138 31.488  15.797 1.00 . A A . 75 ASN CA   1 1 
       25 33584 1 1 75 ASN CB   C   1.689 31.726  17.200 1.00 . A A . 75 ASN CB   1 1 
       25 33585 1 1 75 ASN CG   C   3.065 32.380  17.120 1.00 . A A . 75 ASN CG   1 1 
       25 33586 1 1 75 ASN H    H   1.389 33.567  15.518 1.00 . A A . 75 ASN H    1 1 
       25 33587 1 1 75 ASN HA   H   1.805 30.821  15.271 1.00 . A A . 75 ASN HA   1 1 
       25 33588 1 1 75 ASN HB2  H   1.014 32.368  17.746 1.00 . A A . 75 ASN HB2  1 1 
       25 33589 1 1 75 ASN HB3  H   1.775 30.781  17.709 1.00 . A A . 75 ASN HB3  1 1 
       25 33590 1 1 75 ASN HD21 H   2.863 33.346  18.842 1.00 . A A . 75 ASN HD21 1 1 
       25 33591 1 1 75 ASN HD22 H   4.334 33.598  18.037 1.00 . A A . 75 ASN HD22 1 1 
       25 33592 1 1 75 ASN N    N   1.077 32.748  15.081 1.00 . A A . 75 ASN N    1 1 
       25 33593 1 1 75 ASN ND2  N   3.453 33.174  18.079 1.00 . A A . 75 ASN ND2  1 1 
       25 33594 1 1 75 ASN O    O  -0.389 29.643  15.629 1.00 . A A . 75 ASN O    1 1 
       25 33595 1 1 75 ASN OD1  O   3.806 32.163  16.161 1.00 . A A . 75 ASN OD1  1 1 
       25 33596 1 1 76 GLU C    C  -3.143 30.636  15.008 1.00 . A A . 76 GLU C    1 1 
       25 33597 1 1 76 GLU CA   C  -2.616 31.073  16.375 1.00 . A A . 76 GLU CA   1 1 
       25 33598 1 1 76 GLU CB   C  -3.563 32.107  17.011 1.00 . A A . 76 GLU CB   1 1 
       25 33599 1 1 76 GLU CD   C  -4.096 33.324  19.145 1.00 . A A . 76 GLU CD   1 1 
       25 33600 1 1 76 GLU CG   C  -3.107 32.396  18.448 1.00 . A A . 76 GLU CG   1 1 
       25 33601 1 1 76 GLU H    H  -1.102 32.571  16.448 1.00 . A A . 76 GLU H    1 1 
       25 33602 1 1 76 GLU HA   H  -2.577 30.206  17.016 1.00 . A A . 76 GLU HA   1 1 
       25 33603 1 1 76 GLU HB2  H  -3.547 33.018  16.436 1.00 . A A . 76 GLU HB2  1 1 
       25 33604 1 1 76 GLU HB3  H  -4.570 31.712  17.029 1.00 . A A . 76 GLU HB3  1 1 
       25 33605 1 1 76 GLU HG2  H  -3.044 31.470  18.998 1.00 . A A . 76 GLU HG2  1 1 
       25 33606 1 1 76 GLU HG3  H  -2.136 32.864  18.428 1.00 . A A . 76 GLU HG3  1 1 
       25 33607 1 1 76 GLU N    N  -1.261 31.621  16.258 1.00 . A A . 76 GLU N    1 1 
       25 33608 1 1 76 GLU O    O  -3.799 29.601  14.884 1.00 . A A . 76 GLU O    1 1 
       25 33609 1 1 76 GLU OE1  O  -5.016 33.779  18.487 1.00 . A A . 76 GLU OE1  1 1 
       25 33610 1 1 76 GLU OE2  O  -3.920 33.561  20.329 1.00 . A A . 76 GLU OE2  1 1 
       25 33611 1 1 77 GLN C    C  -2.501 29.925  12.069 1.00 . A A . 77 GLN C    1 1 
       25 33612 1 1 77 GLN CA   C  -3.286 31.111  12.627 1.00 . A A . 77 GLN CA   1 1 
       25 33613 1 1 77 GLN CB   C  -3.073 32.330  11.731 1.00 . A A . 77 GLN CB   1 1 
       25 33614 1 1 77 GLN CD   C  -3.857 33.461   9.655 1.00 . A A . 77 GLN CD   1 1 
       25 33615 1 1 77 GLN CG   C  -3.783 32.130  10.391 1.00 . A A . 77 GLN CG   1 1 
       25 33616 1 1 77 GLN H    H  -2.323 32.240  14.144 1.00 . A A . 77 GLN H    1 1 
       25 33617 1 1 77 GLN HA   H  -4.336 30.865  12.642 1.00 . A A . 77 GLN HA   1 1 
       25 33618 1 1 77 GLN HB2  H  -3.466 33.211  12.219 1.00 . A A . 77 GLN HB2  1 1 
       25 33619 1 1 77 GLN HB3  H  -2.016 32.459  11.555 1.00 . A A . 77 GLN HB3  1 1 
       25 33620 1 1 77 GLN HE21 H  -5.838 33.490   9.604 1.00 . A A . 77 GLN HE21 1 1 
       25 33621 1 1 77 GLN HE22 H  -5.075 34.824   8.888 1.00 . A A . 77 GLN HE22 1 1 
       25 33622 1 1 77 GLN HG2  H  -3.233 31.419   9.794 1.00 . A A . 77 GLN HG2  1 1 
       25 33623 1 1 77 GLN HG3  H  -4.783 31.758  10.561 1.00 . A A . 77 GLN HG3  1 1 
       25 33624 1 1 77 GLN N    N  -2.847 31.426  13.985 1.00 . A A . 77 GLN N    1 1 
       25 33625 1 1 77 GLN NE2  N  -5.020 33.967   9.357 1.00 . A A . 77 GLN NE2  1 1 
       25 33626 1 1 77 GLN O    O  -3.064 29.054  11.407 1.00 . A A . 77 GLN O    1 1 
       25 33627 1 1 77 GLN OE1  O  -2.825 34.063   9.353 1.00 . A A . 77 GLN OE1  1 1 
       25 33628 1 1 78 TRP C    C  -0.862 27.484  12.261 1.00 . A A . 78 TRP C    1 1 
       25 33629 1 1 78 TRP CA   C  -0.324 28.846  11.840 1.00 . A A . 78 TRP CA   1 1 
       25 33630 1 1 78 TRP CB   C   1.091 29.027  12.403 1.00 . A A . 78 TRP CB   1 1 
       25 33631 1 1 78 TRP CD1  C   2.074 27.137  11.030 1.00 . A A . 78 TRP CD1  1 1 
       25 33632 1 1 78 TRP CD2  C   3.313 29.012  10.928 1.00 . A A . 78 TRP CD2  1 1 
       25 33633 1 1 78 TRP CE2  C   3.978 28.043  10.138 1.00 . A A . 78 TRP CE2  1 1 
       25 33634 1 1 78 TRP CE3  C   3.888 30.293  11.030 1.00 . A A . 78 TRP CE3  1 1 
       25 33635 1 1 78 TRP CG   C   2.106 28.409  11.486 1.00 . A A . 78 TRP CG   1 1 
       25 33636 1 1 78 TRP CH2  C   5.732 29.610   9.591 1.00 . A A . 78 TRP CH2  1 1 
       25 33637 1 1 78 TRP CZ2  C   5.174 28.335   9.475 1.00 . A A . 78 TRP CZ2  1 1 
       25 33638 1 1 78 TRP CZ3  C   5.092 30.587  10.365 1.00 . A A . 78 TRP CZ3  1 1 
       25 33639 1 1 78 TRP H    H  -0.807 30.647  12.844 1.00 . A A . 78 TRP H    1 1 
       25 33640 1 1 78 TRP HA   H  -0.281 28.890  10.763 1.00 . A A . 78 TRP HA   1 1 
       25 33641 1 1 78 TRP HB2  H   1.299 30.076  12.511 1.00 . A A . 78 TRP HB2  1 1 
       25 33642 1 1 78 TRP HB3  H   1.153 28.554  13.371 1.00 . A A . 78 TRP HB3  1 1 
       25 33643 1 1 78 TRP HD1  H   1.310 26.410  11.253 1.00 . A A . 78 TRP HD1  1 1 
       25 33644 1 1 78 TRP HE1  H   3.401 26.069   9.794 1.00 . A A . 78 TRP HE1  1 1 
       25 33645 1 1 78 TRP HE3  H   3.400 31.055  11.621 1.00 . A A . 78 TRP HE3  1 1 
       25 33646 1 1 78 TRP HH2  H   6.658 29.844   9.083 1.00 . A A . 78 TRP HH2  1 1 
       25 33647 1 1 78 TRP HZ2  H   5.662 27.580   8.879 1.00 . A A . 78 TRP HZ2  1 1 
       25 33648 1 1 78 TRP HZ3  H   5.530 31.570  10.457 1.00 . A A . 78 TRP HZ3  1 1 
       25 33649 1 1 78 TRP N    N  -1.193 29.913  12.330 1.00 . A A . 78 TRP N    1 1 
       25 33650 1 1 78 TRP NE1  N   3.186 26.916  10.235 1.00 . A A . 78 TRP NE1  1 1 
       25 33651 1 1 78 TRP O    O  -0.881 26.546  11.466 1.00 . A A . 78 TRP O    1 1 
       25 33652 1 1 79 ASN C    C  -3.204 25.857  13.378 1.00 . A A . 79 ASN C    1 1 
       25 33653 1 1 79 ASN CA   C  -1.851 26.127  14.017 1.00 . A A . 79 ASN CA   1 1 
       25 33654 1 1 79 ASN CB   C  -2.016 26.203  15.536 1.00 . A A . 79 ASN CB   1 1 
       25 33655 1 1 79 ASN CG   C  -0.650 26.296  16.207 1.00 . A A . 79 ASN CG   1 1 
       25 33656 1 1 79 ASN H    H  -1.278 28.169  14.103 1.00 . A A . 79 ASN H    1 1 
       25 33657 1 1 79 ASN HA   H  -1.175 25.323  13.775 1.00 . A A . 79 ASN HA   1 1 
       25 33658 1 1 79 ASN HB2  H  -2.596 27.079  15.786 1.00 . A A . 79 ASN HB2  1 1 
       25 33659 1 1 79 ASN HB3  H  -2.530 25.321  15.887 1.00 . A A . 79 ASN HB3  1 1 
       25 33660 1 1 79 ASN HD21 H   0.344 26.413  14.495 1.00 . A A . 79 ASN HD21 1 1 
       25 33661 1 1 79 ASN HD22 H   1.302 26.458  15.896 1.00 . A A . 79 ASN HD22 1 1 
       25 33662 1 1 79 ASN N    N  -1.306 27.383  13.513 1.00 . A A . 79 ASN N    1 1 
       25 33663 1 1 79 ASN ND2  N   0.421 26.398  15.471 1.00 . A A . 79 ASN ND2  1 1 
       25 33664 1 1 79 ASN O    O  -3.511 24.735  12.976 1.00 . A A . 79 ASN O    1 1 
       25 33665 1 1 79 ASN OD1  O  -0.557 26.281  17.435 1.00 . A A . 79 ASN OD1  1 1 
       25 33666 1 1 80 LYS C    C  -5.293 26.456  11.262 1.00 . A A . 80 LYS C    1 1 
       25 33667 1 1 80 LYS CA   C  -5.338 26.845  12.730 1.00 . A A . 80 LYS CA   1 1 
       25 33668 1 1 80 LYS CB   C  -5.992 28.214  12.864 1.00 . A A . 80 LYS CB   1 1 
       25 33669 1 1 80 LYS CD   C  -8.136 29.473  12.770 1.00 . A A . 80 LYS CD   1 1 
       25 33670 1 1 80 LYS CE   C  -9.275 29.391  13.786 1.00 . A A . 80 LYS CE   1 1 
       25 33671 1 1 80 LYS CG   C  -7.488 28.093  12.612 1.00 . A A . 80 LYS CG   1 1 
       25 33672 1 1 80 LYS H    H  -3.681 27.769  13.654 1.00 . A A . 80 LYS H    1 1 
       25 33673 1 1 80 LYS HA   H  -5.925 26.123  13.272 1.00 . A A . 80 LYS HA   1 1 
       25 33674 1 1 80 LYS HB2  H  -5.822 28.597  13.859 1.00 . A A . 80 LYS HB2  1 1 
       25 33675 1 1 80 LYS HB3  H  -5.559 28.890  12.138 1.00 . A A . 80 LYS HB3  1 1 
       25 33676 1 1 80 LYS HD2  H  -7.397 30.180  13.114 1.00 . A A . 80 LYS HD2  1 1 
       25 33677 1 1 80 LYS HD3  H  -8.526 29.796  11.817 1.00 . A A . 80 LYS HD3  1 1 
       25 33678 1 1 80 LYS HE2  H -10.138 28.934  13.327 1.00 . A A . 80 LYS HE2  1 1 
       25 33679 1 1 80 LYS HE3  H  -8.964 28.804  14.636 1.00 . A A . 80 LYS HE3  1 1 
       25 33680 1 1 80 LYS HG2  H  -7.655 27.725  11.608 1.00 . A A . 80 LYS HG2  1 1 
       25 33681 1 1 80 LYS HG3  H  -7.918 27.407  13.326 1.00 . A A . 80 LYS HG3  1 1 
       25 33682 1 1 80 LYS HZ1  H -10.501 31.070  13.767 1.00 . A A . 80 LYS HZ1  1 1 
       25 33683 1 1 80 LYS HZ2  H  -8.849 31.416  13.995 1.00 . A A . 80 LYS HZ2  1 1 
       25 33684 1 1 80 LYS HZ3  H  -9.770 30.763  15.264 1.00 . A A . 80 LYS HZ3  1 1 
       25 33685 1 1 80 LYS N    N  -4.001 26.913  13.303 1.00 . A A . 80 LYS N    1 1 
       25 33686 1 1 80 LYS NZ   N  -9.626 30.763  14.237 1.00 . A A . 80 LYS NZ   1 1 
       25 33687 1 1 80 LYS O    O  -6.188 25.782  10.755 1.00 . A A . 80 LYS O    1 1 
       25 33688 1 1 81 ASP C    C  -3.824 25.149   8.934 1.00 . A A . 81 ASP C    1 1 
       25 33689 1 1 81 ASP CA   C  -4.107 26.627   9.164 1.00 . A A . 81 ASP CA   1 1 
       25 33690 1 1 81 ASP CB   C  -2.972 27.473   8.595 1.00 . A A . 81 ASP CB   1 1 
       25 33691 1 1 81 ASP CG   C  -3.007 27.426   7.075 1.00 . A A . 81 ASP CG   1 1 
       25 33692 1 1 81 ASP H    H  -3.583 27.458  11.032 1.00 . A A . 81 ASP H    1 1 
       25 33693 1 1 81 ASP HA   H  -5.024 26.891   8.658 1.00 . A A . 81 ASP HA   1 1 
       25 33694 1 1 81 ASP HB2  H  -3.088 28.492   8.925 1.00 . A A . 81 ASP HB2  1 1 
       25 33695 1 1 81 ASP HB3  H  -2.026 27.089   8.944 1.00 . A A . 81 ASP HB3  1 1 
       25 33696 1 1 81 ASP N    N  -4.255 26.910  10.580 1.00 . A A . 81 ASP N    1 1 
       25 33697 1 1 81 ASP O    O  -4.779 24.390   8.850 1.00 . A A . 81 ASP O    1 1 
       25 33698 1 1 81 ASP OXT  O  -2.661 24.795   8.848 1.00 . A A . 81 ASP OXT  1 1 
       25 33699 1 1 81 ASP OD1  O  -3.840 26.707   6.543 1.00 . A A . 81 ASP OD1  1 1 
       25 33700 1 1 81 ASP OD2  O  -2.205 28.110   6.463 1.00 . A A . 81 ASP OD2  1 1 
       26 33701 1 1  1 GLY C    C  -4.482 57.386  -3.877 1.00 . A A .  1 GLY C    1 1 
       26 33702 1 1  1 GLY CA   C  -4.342 57.925  -5.296 1.00 . A A .  1 GLY CA   1 1 
       26 33703 1 1  1 GLY H1   H  -5.772 58.681  -6.607 1.00 . A A .  1 GLY H1   1 1 
       26 33704 1 1  1 GLY H2   H  -6.422 57.840  -5.281 1.00 . A A .  1 GLY H2   1 1 
       26 33705 1 1  1 GLY H3   H  -5.703 56.986  -6.562 1.00 . A A .  1 GLY H3   1 1 
       26 33706 1 1  1 GLY HA2  H  -3.618 57.333  -5.838 1.00 . A A .  1 GLY HA2  1 1 
       26 33707 1 1  1 GLY HA3  H  -4.011 58.953  -5.257 1.00 . A A .  1 GLY HA3  1 1 
       26 33708 1 1  1 GLY N    N  -5.659 57.853  -5.989 1.00 . A A .  1 GLY N    1 1 
       26 33709 1 1  1 GLY O    O  -5.591 57.138  -3.404 1.00 . A A .  1 GLY O    1 1 
       26 33710 1 1  2 PRO C    C  -4.310 57.458  -0.889 1.00 . A A .  2 PRO C    1 1 
       26 33711 1 1  2 PRO CA   C  -3.373 56.678  -1.803 1.00 . A A .  2 PRO CA   1 1 
       26 33712 1 1  2 PRO CB   C  -1.919 56.838  -1.338 1.00 . A A .  2 PRO CB   1 1 
       26 33713 1 1  2 PRO CD   C  -2.026 57.463  -3.690 1.00 . A A .  2 PRO CD   1 1 
       26 33714 1 1  2 PRO CG   C  -1.193 57.578  -2.419 1.00 . A A .  2 PRO CG   1 1 
       26 33715 1 1  2 PRO HA   H  -3.637 55.635  -1.799 1.00 . A A .  2 PRO HA   1 1 
       26 33716 1 1  2 PRO HB2  H  -1.889 57.404  -0.417 1.00 . A A .  2 PRO HB2  1 1 
       26 33717 1 1  2 PRO HB3  H  -1.469 55.869  -1.190 1.00 . A A .  2 PRO HB3  1 1 
       26 33718 1 1  2 PRO HD2  H  -1.993 58.389  -4.250 1.00 . A A .  2 PRO HD2  1 1 
       26 33719 1 1  2 PRO HD3  H  -1.681 56.639  -4.297 1.00 . A A .  2 PRO HD3  1 1 
       26 33720 1 1  2 PRO HG2  H  -1.081 58.617  -2.140 1.00 . A A .  2 PRO HG2  1 1 
       26 33721 1 1  2 PRO HG3  H  -0.222 57.133  -2.580 1.00 . A A .  2 PRO HG3  1 1 
       26 33722 1 1  2 PRO N    N  -3.381 57.200  -3.198 1.00 . A A .  2 PRO N    1 1 
       26 33723 1 1  2 PRO O    O  -4.593 58.633  -1.127 1.00 . A A .  2 PRO O    1 1 
       26 33724 1 1  3 LEU C    C  -4.870 58.284   2.102 1.00 . A A .  3 LEU C    1 1 
       26 33725 1 1  3 LEU CA   C  -5.675 57.448   1.113 1.00 . A A .  3 LEU CA   1 1 
       26 33726 1 1  3 LEU CB   C  -6.493 56.400   1.873 1.00 . A A .  3 LEU CB   1 1 
       26 33727 1 1  3 LEU CD1  C  -7.086 54.785   0.036 1.00 . A A .  3 LEU CD1  1 1 
       26 33728 1 1  3 LEU CD2  C  -8.729 55.282   1.848 1.00 . A A .  3 LEU CD2  1 1 
       26 33729 1 1  3 LEU CG   C  -7.619 55.872   0.976 1.00 . A A .  3 LEU CG   1 1 
       26 33730 1 1  3 LEU H    H  -4.516 55.867   0.310 1.00 . A A .  3 LEU H    1 1 
       26 33731 1 1  3 LEU HA   H  -6.349 58.096   0.573 1.00 . A A .  3 LEU HA   1 1 
       26 33732 1 1  3 LEU HB2  H  -5.847 55.588   2.170 1.00 . A A .  3 LEU HB2  1 1 
       26 33733 1 1  3 LEU HB3  H  -6.922 56.855   2.753 1.00 . A A .  3 LEU HB3  1 1 
       26 33734 1 1  3 LEU HD11 H  -7.863 54.055  -0.140 1.00 . A A .  3 LEU HD11 1 1 
       26 33735 1 1  3 LEU HD12 H  -6.234 54.298   0.487 1.00 . A A .  3 LEU HD12 1 1 
       26 33736 1 1  3 LEU HD13 H  -6.792 55.231  -0.902 1.00 . A A .  3 LEU HD13 1 1 
       26 33737 1 1  3 LEU HD21 H  -9.515 56.011   1.975 1.00 . A A .  3 LEU HD21 1 1 
       26 33738 1 1  3 LEU HD22 H  -8.324 55.014   2.813 1.00 . A A .  3 LEU HD22 1 1 
       26 33739 1 1  3 LEU HD23 H  -9.131 54.400   1.369 1.00 . A A .  3 LEU HD23 1 1 
       26 33740 1 1  3 LEU HG   H  -8.020 56.686   0.389 1.00 . A A .  3 LEU HG   1 1 
       26 33741 1 1  3 LEU N    N  -4.781 56.800   0.165 1.00 . A A .  3 LEU N    1 1 
       26 33742 1 1  3 LEU O    O  -4.845 59.512   2.013 1.00 . A A .  3 LEU O    1 1 
       26 33743 1 1  4 GLY C    C  -1.946 57.899   3.961 1.00 . A A .  4 GLY C    1 1 
       26 33744 1 1  4 GLY CA   C  -3.414 58.308   4.044 1.00 . A A .  4 GLY CA   1 1 
       26 33745 1 1  4 GLY H    H  -4.272 56.634   3.066 1.00 . A A .  4 GLY H    1 1 
       26 33746 1 1  4 GLY HA2  H  -3.495 59.372   3.880 1.00 . A A .  4 GLY HA2  1 1 
       26 33747 1 1  4 GLY HA3  H  -3.791 58.071   5.027 1.00 . A A .  4 GLY HA3  1 1 
       26 33748 1 1  4 GLY N    N  -4.215 57.613   3.043 1.00 . A A .  4 GLY N    1 1 
       26 33749 1 1  4 GLY O    O  -1.458 57.130   4.791 1.00 . A A .  4 GLY O    1 1 
       26 33750 1 1  5 SER C    C   0.473 56.695   3.279 1.00 . A A .  5 SER C    1 1 
       26 33751 1 1  5 SER CA   C   0.171 58.106   2.778 1.00 . A A .  5 SER CA   1 1 
       26 33752 1 1  5 SER CB   C   1.029 59.115   3.544 1.00 . A A .  5 SER CB   1 1 
       26 33753 1 1  5 SER H    H  -1.686 59.029   2.328 1.00 . A A .  5 SER H    1 1 
       26 33754 1 1  5 SER HA   H   0.415 58.166   1.729 1.00 . A A .  5 SER HA   1 1 
       26 33755 1 1  5 SER HB2  H   2.061 59.012   3.248 1.00 . A A .  5 SER HB2  1 1 
       26 33756 1 1  5 SER HB3  H   0.694 60.118   3.317 1.00 . A A .  5 SER HB3  1 1 
       26 33757 1 1  5 SER HG   H   1.624 58.275   5.194 1.00 . A A .  5 SER HG   1 1 
       26 33758 1 1  5 SER N    N  -1.244 58.421   2.957 1.00 . A A .  5 SER N    1 1 
       26 33759 1 1  5 SER O    O   1.376 56.493   4.091 1.00 . A A .  5 SER O    1 1 
       26 33760 1 1  5 SER OG   O   0.915 58.868   4.940 1.00 . A A .  5 SER OG   1 1 
       26 33761 1 1  6 MET C    C   0.839 53.607   2.269 1.00 . A A .  6 MET C    1 1 
       26 33762 1 1  6 MET CA   C  -0.118 54.336   3.207 1.00 . A A .  6 MET CA   1 1 
       26 33763 1 1  6 MET CB   C  -1.475 53.632   3.205 1.00 . A A .  6 MET CB   1 1 
       26 33764 1 1  6 MET CE   C  -4.794 54.586   5.440 1.00 . A A .  6 MET CE   1 1 
       26 33765 1 1  6 MET CG   C  -2.388 54.301   4.233 1.00 . A A .  6 MET CG   1 1 
       26 33766 1 1  6 MET H    H  -1.006 55.949   2.159 1.00 . A A .  6 MET H    1 1 
       26 33767 1 1  6 MET HA   H   0.284 54.312   4.207 1.00 . A A .  6 MET HA   1 1 
       26 33768 1 1  6 MET HB2  H  -1.917 53.709   2.223 1.00 . A A .  6 MET HB2  1 1 
       26 33769 1 1  6 MET HB3  H  -1.345 52.593   3.463 1.00 . A A .  6 MET HB3  1 1 
       26 33770 1 1  6 MET HE1  H  -5.291 53.972   6.180 1.00 . A A .  6 MET HE1  1 1 
       26 33771 1 1  6 MET HE2  H  -5.518 55.228   4.965 1.00 . A A .  6 MET HE2  1 1 
       26 33772 1 1  6 MET HE3  H  -4.035 55.191   5.916 1.00 . A A .  6 MET HE3  1 1 
       26 33773 1 1  6 MET HG2  H  -1.960 54.192   5.218 1.00 . A A .  6 MET HG2  1 1 
       26 33774 1 1  6 MET HG3  H  -2.486 55.350   3.997 1.00 . A A .  6 MET HG3  1 1 
       26 33775 1 1  6 MET N    N  -0.297 55.725   2.798 1.00 . A A .  6 MET N    1 1 
       26 33776 1 1  6 MET O    O   0.545 53.426   1.087 1.00 . A A .  6 MET O    1 1 
       26 33777 1 1  6 MET SD   S  -4.018 53.522   4.200 1.00 . A A .  6 MET SD   1 1 
       26 33778 1 1  7 ASN C    C   3.198 51.068   2.559 1.00 . A A .  7 ASN C    1 1 
       26 33779 1 1  7 ASN CA   C   2.959 52.465   1.994 1.00 . A A .  7 ASN CA   1 1 
       26 33780 1 1  7 ASN CB   C   4.279 53.243   1.936 1.00 . A A .  7 ASN CB   1 1 
       26 33781 1 1  7 ASN CG   C   5.050 53.092   3.245 1.00 . A A .  7 ASN CG   1 1 
       26 33782 1 1  7 ASN H    H   2.163 53.345   3.751 1.00 . A A .  7 ASN H    1 1 
       26 33783 1 1  7 ASN HA   H   2.571 52.368   0.990 1.00 . A A .  7 ASN HA   1 1 
       26 33784 1 1  7 ASN HB2  H   4.879 52.862   1.123 1.00 . A A .  7 ASN HB2  1 1 
       26 33785 1 1  7 ASN HB3  H   4.071 54.289   1.764 1.00 . A A .  7 ASN HB3  1 1 
       26 33786 1 1  7 ASN HD21 H   6.631 54.111   2.601 1.00 . A A .  7 ASN HD21 1 1 
       26 33787 1 1  7 ASN HD22 H   6.744 53.523   4.190 1.00 . A A .  7 ASN HD22 1 1 
       26 33788 1 1  7 ASN N    N   1.980 53.181   2.802 1.00 . A A .  7 ASN N    1 1 
       26 33789 1 1  7 ASN ND2  N   6.241 53.620   3.354 1.00 . A A .  7 ASN ND2  1 1 
       26 33790 1 1  7 ASN O    O   3.144 50.859   3.771 1.00 . A A .  7 ASN O    1 1 
       26 33791 1 1  7 ASN OD1  O   4.555 52.486   4.195 1.00 . A A .  7 ASN OD1  1 1 
       26 33792 1 1  8 LYS C    C   5.190 48.532   2.356 1.00 . A A .  8 LYS C    1 1 
       26 33793 1 1  8 LYS CA   C   3.705 48.742   2.090 1.00 . A A .  8 LYS CA   1 1 
       26 33794 1 1  8 LYS CB   C   3.235 47.774   1.004 1.00 . A A .  8 LYS CB   1 1 
       26 33795 1 1  8 LYS CD   C   1.223 46.844  -0.148 1.00 . A A .  8 LYS CD   1 1 
       26 33796 1 1  8 LYS CE   C  -0.287 46.997  -0.331 1.00 . A A .  8 LYS CE   1 1 
       26 33797 1 1  8 LYS CG   C   1.722 47.901   0.839 1.00 . A A .  8 LYS CG   1 1 
       26 33798 1 1  8 LYS H    H   3.482 50.339   0.720 1.00 . A A .  8 LYS H    1 1 
       26 33799 1 1  8 LYS HA   H   3.153 48.546   2.998 1.00 . A A .  8 LYS HA   1 1 
       26 33800 1 1  8 LYS HB2  H   3.724 48.015   0.072 1.00 . A A .  8 LYS HB2  1 1 
       26 33801 1 1  8 LYS HB3  H   3.482 46.763   1.291 1.00 . A A .  8 LYS HB3  1 1 
       26 33802 1 1  8 LYS HD2  H   1.718 46.978  -1.098 1.00 . A A .  8 LYS HD2  1 1 
       26 33803 1 1  8 LYS HD3  H   1.442 45.859   0.237 1.00 . A A .  8 LYS HD3  1 1 
       26 33804 1 1  8 LYS HE2  H  -0.540 48.045  -0.383 1.00 . A A .  8 LYS HE2  1 1 
       26 33805 1 1  8 LYS HE3  H  -0.592 46.507  -1.244 1.00 . A A .  8 LYS HE3  1 1 
       26 33806 1 1  8 LYS HG2  H   1.243 47.759   1.796 1.00 . A A .  8 LYS HG2  1 1 
       26 33807 1 1  8 LYS HG3  H   1.483 48.883   0.461 1.00 . A A .  8 LYS HG3  1 1 
       26 33808 1 1  8 LYS HZ1  H  -1.786 45.800   0.480 1.00 . A A .  8 LYS HZ1  1 1 
       26 33809 1 1  8 LYS HZ2  H  -1.348 47.122   1.457 1.00 . A A .  8 LYS HZ2  1 1 
       26 33810 1 1  8 LYS HZ3  H  -0.330 45.765   1.348 1.00 . A A .  8 LYS HZ3  1 1 
       26 33811 1 1  8 LYS N    N   3.458 50.116   1.673 1.00 . A A .  8 LYS N    1 1 
       26 33812 1 1  8 LYS NZ   N  -0.991 46.374   0.825 1.00 . A A .  8 LYS NZ   1 1 
       26 33813 1 1  8 LYS O    O   6.009 49.397   2.054 1.00 . A A .  8 LYS O    1 1 
       26 33814 1 1  9 PHE C    C   7.640 46.680   1.915 1.00 . A A .  9 PHE C    1 1 
       26 33815 1 1  9 PHE CA   C   6.930 47.088   3.195 1.00 . A A .  9 PHE CA   1 1 
       26 33816 1 1  9 PHE CB   C   7.036 45.981   4.244 1.00 . A A .  9 PHE CB   1 1 
       26 33817 1 1  9 PHE CD1  C   7.444 47.388   6.282 1.00 . A A .  9 PHE CD1  1 1 
       26 33818 1 1  9 PHE CD2  C   5.321 46.239   6.072 1.00 . A A .  9 PHE CD2  1 1 
       26 33819 1 1  9 PHE CE1  C   7.033 47.927   7.505 1.00 . A A .  9 PHE CE1  1 1 
       26 33820 1 1  9 PHE CE2  C   4.909 46.781   7.294 1.00 . A A .  9 PHE CE2  1 1 
       26 33821 1 1  9 PHE CG   C   6.589 46.542   5.567 1.00 . A A .  9 PHE CG   1 1 
       26 33822 1 1  9 PHE CZ   C   5.764 47.625   8.010 1.00 . A A .  9 PHE CZ   1 1 
       26 33823 1 1  9 PHE H    H   4.847 46.718   3.132 1.00 . A A .  9 PHE H    1 1 
       26 33824 1 1  9 PHE HA   H   7.399 47.981   3.585 1.00 . A A .  9 PHE HA   1 1 
       26 33825 1 1  9 PHE HB2  H   6.401 45.150   3.966 1.00 . A A .  9 PHE HB2  1 1 
       26 33826 1 1  9 PHE HB3  H   8.059 45.645   4.321 1.00 . A A .  9 PHE HB3  1 1 
       26 33827 1 1  9 PHE HD1  H   8.422 47.622   5.892 1.00 . A A .  9 PHE HD1  1 1 
       26 33828 1 1  9 PHE HD2  H   4.659 45.586   5.519 1.00 . A A .  9 PHE HD2  1 1 
       26 33829 1 1  9 PHE HE1  H   7.693 48.580   8.056 1.00 . A A .  9 PHE HE1  1 1 
       26 33830 1 1  9 PHE HE2  H   3.931 46.550   7.685 1.00 . A A .  9 PHE HE2  1 1 
       26 33831 1 1  9 PHE HZ   H   5.445 48.043   8.952 1.00 . A A .  9 PHE HZ   1 1 
       26 33832 1 1  9 PHE N    N   5.535 47.380   2.914 1.00 . A A .  9 PHE N    1 1 
       26 33833 1 1  9 PHE O    O   7.051 46.036   1.047 1.00 . A A .  9 PHE O    1 1 
       26 33834 1 1 10 THR C    C  10.198 45.313   0.716 1.00 . A A . 10 THR C    1 1 
       26 33835 1 1 10 THR CA   C   9.670 46.729   0.607 1.00 . A A . 10 THR CA   1 1 
       26 33836 1 1 10 THR CB   C  10.843 47.697   0.450 1.00 . A A . 10 THR CB   1 1 
       26 33837 1 1 10 THR CG2  C  10.321 49.136   0.419 1.00 . A A . 10 THR CG2  1 1 
       26 33838 1 1 10 THR H    H   9.325 47.575   2.516 1.00 . A A . 10 THR H    1 1 
       26 33839 1 1 10 THR HA   H   9.033 46.804  -0.262 1.00 . A A . 10 THR HA   1 1 
       26 33840 1 1 10 THR HB   H  11.362 47.483  -0.469 1.00 . A A . 10 THR HB   1 1 
       26 33841 1 1 10 THR HG1  H  11.668 48.305   2.106 1.00 . A A . 10 THR HG1  1 1 
       26 33842 1 1 10 THR HG21 H  10.450 49.545  -0.573 1.00 . A A . 10 THR HG21 1 1 
       26 33843 1 1 10 THR HG22 H  10.871 49.735   1.129 1.00 . A A . 10 THR HG22 1 1 
       26 33844 1 1 10 THR HG23 H   9.272 49.145   0.676 1.00 . A A . 10 THR HG23 1 1 
       26 33845 1 1 10 THR N    N   8.903 47.062   1.796 1.00 . A A . 10 THR N    1 1 
       26 33846 1 1 10 THR O    O  10.286 44.762   1.809 1.00 . A A . 10 THR O    1 1 
       26 33847 1 1 10 THR OG1  O  11.738 47.531   1.542 1.00 . A A . 10 THR OG1  1 1 
       26 33848 1 1 11 ASP C    C  12.238 43.253   0.544 1.00 . A A . 11 ASP C    1 1 
       26 33849 1 1 11 ASP CA   C  11.059 43.370  -0.414 1.00 . A A . 11 ASP CA   1 1 
       26 33850 1 1 11 ASP CB   C  11.478 42.963  -1.824 1.00 . A A . 11 ASP CB   1 1 
       26 33851 1 1 11 ASP CG   C  10.239 42.683  -2.670 1.00 . A A . 11 ASP CG   1 1 
       26 33852 1 1 11 ASP H    H  10.456 45.215  -1.260 1.00 . A A . 11 ASP H    1 1 
       26 33853 1 1 11 ASP HA   H  10.276 42.703  -0.080 1.00 . A A . 11 ASP HA   1 1 
       26 33854 1 1 11 ASP HB2  H  12.046 43.766  -2.274 1.00 . A A . 11 ASP HB2  1 1 
       26 33855 1 1 11 ASP HB3  H  12.089 42.074  -1.777 1.00 . A A . 11 ASP HB3  1 1 
       26 33856 1 1 11 ASP N    N  10.545 44.727  -0.417 1.00 . A A . 11 ASP N    1 1 
       26 33857 1 1 11 ASP O    O  12.350 42.275   1.282 1.00 . A A . 11 ASP O    1 1 
       26 33858 1 1 11 ASP OD1  O   9.185 42.479  -2.090 1.00 . A A . 11 ASP OD1  1 1 
       26 33859 1 1 11 ASP OD2  O  10.362 42.675  -3.883 1.00 . A A . 11 ASP OD2  1 1 
       26 33860 1 1 12 ASP C    C  13.776 44.286   2.902 1.00 . A A . 12 ASP C    1 1 
       26 33861 1 1 12 ASP CA   C  14.253 44.225   1.457 1.00 . A A . 12 ASP CA   1 1 
       26 33862 1 1 12 ASP CB   C  15.196 45.394   1.178 1.00 . A A . 12 ASP CB   1 1 
       26 33863 1 1 12 ASP CG   C  15.878 45.204  -0.171 1.00 . A A . 12 ASP CG   1 1 
       26 33864 1 1 12 ASP H    H  12.975 45.030  -0.038 1.00 . A A . 12 ASP H    1 1 
       26 33865 1 1 12 ASP HA   H  14.787 43.300   1.307 1.00 . A A . 12 ASP HA   1 1 
       26 33866 1 1 12 ASP HB2  H  14.632 46.315   1.170 1.00 . A A . 12 ASP HB2  1 1 
       26 33867 1 1 12 ASP HB3  H  15.946 45.438   1.954 1.00 . A A . 12 ASP HB3  1 1 
       26 33868 1 1 12 ASP N    N  13.110 44.260   0.555 1.00 . A A . 12 ASP N    1 1 
       26 33869 1 1 12 ASP O    O  14.191 43.484   3.736 1.00 . A A . 12 ASP O    1 1 
       26 33870 1 1 12 ASP OD1  O  15.646 44.180  -0.792 1.00 . A A . 12 ASP OD1  1 1 
       26 33871 1 1 12 ASP OD2  O  16.621 46.088  -0.566 1.00 . A A . 12 ASP OD2  1 1 
       26 33872 1 1 13 GLU C    C  11.548 44.120   4.892 1.00 . A A . 13 GLU C    1 1 
       26 33873 1 1 13 GLU CA   C  12.336 45.366   4.529 1.00 . A A . 13 GLU CA   1 1 
       26 33874 1 1 13 GLU CB   C  11.415 46.580   4.585 1.00 . A A . 13 GLU CB   1 1 
       26 33875 1 1 13 GLU CD   C  11.335 49.078   4.575 1.00 . A A . 13 GLU CD   1 1 
       26 33876 1 1 13 GLU CG   C  12.249 47.860   4.519 1.00 . A A . 13 GLU CG   1 1 
       26 33877 1 1 13 GLU H    H  12.568 45.825   2.473 1.00 . A A . 13 GLU H    1 1 
       26 33878 1 1 13 GLU HA   H  13.144 45.500   5.233 1.00 . A A . 13 GLU HA   1 1 
       26 33879 1 1 13 GLU HB2  H  10.736 46.548   3.744 1.00 . A A . 13 GLU HB2  1 1 
       26 33880 1 1 13 GLU HB3  H  10.851 46.565   5.503 1.00 . A A . 13 GLU HB3  1 1 
       26 33881 1 1 13 GLU HG2  H  12.930 47.884   5.357 1.00 . A A . 13 GLU HG2  1 1 
       26 33882 1 1 13 GLU HG3  H  12.813 47.875   3.598 1.00 . A A . 13 GLU HG3  1 1 
       26 33883 1 1 13 GLU N    N  12.880 45.227   3.185 1.00 . A A . 13 GLU N    1 1 
       26 33884 1 1 13 GLU O    O  11.590 43.636   6.023 1.00 . A A . 13 GLU O    1 1 
       26 33885 1 1 13 GLU OE1  O  10.144 48.907   4.373 1.00 . A A . 13 GLU OE1  1 1 
       26 33886 1 1 13 GLU OE2  O  11.837 50.162   4.821 1.00 . A A . 13 GLU OE2  1 1 
       26 33887 1 1 14 TRP C    C  10.927 41.243   4.430 1.00 . A A . 14 TRP C    1 1 
       26 33888 1 1 14 TRP CA   C  10.028 42.426   4.097 1.00 . A A . 14 TRP CA   1 1 
       26 33889 1 1 14 TRP CB   C   9.230 42.172   2.824 1.00 . A A . 14 TRP CB   1 1 
       26 33890 1 1 14 TRP CD1  C   7.576 40.316   2.516 1.00 . A A . 14 TRP CD1  1 1 
       26 33891 1 1 14 TRP CD2  C   6.936 41.764   4.116 1.00 . A A . 14 TRP CD2  1 1 
       26 33892 1 1 14 TRP CE2  C   5.927 40.776   4.034 1.00 . A A . 14 TRP CE2  1 1 
       26 33893 1 1 14 TRP CE3  C   6.769 42.802   5.056 1.00 . A A . 14 TRP CE3  1 1 
       26 33894 1 1 14 TRP CG   C   7.972 41.441   3.138 1.00 . A A . 14 TRP CG   1 1 
       26 33895 1 1 14 TRP CH2  C   4.651 41.846   5.777 1.00 . A A . 14 TRP CH2  1 1 
       26 33896 1 1 14 TRP CZ2  C   4.798 40.812   4.851 1.00 . A A . 14 TRP CZ2  1 1 
       26 33897 1 1 14 TRP CZ3  C   5.633 42.839   5.879 1.00 . A A . 14 TRP CZ3  1 1 
       26 33898 1 1 14 TRP H    H  10.841 44.050   3.039 1.00 . A A . 14 TRP H    1 1 
       26 33899 1 1 14 TRP HA   H   9.351 42.586   4.915 1.00 . A A . 14 TRP HA   1 1 
       26 33900 1 1 14 TRP HB2  H   8.983 43.115   2.365 1.00 . A A . 14 TRP HB2  1 1 
       26 33901 1 1 14 TRP HB3  H   9.826 41.589   2.139 1.00 . A A . 14 TRP HB3  1 1 
       26 33902 1 1 14 TRP HD1  H   8.122 39.814   1.733 1.00 . A A . 14 TRP HD1  1 1 
       26 33903 1 1 14 TRP HE1  H   5.852 39.128   2.759 1.00 . A A . 14 TRP HE1  1 1 
       26 33904 1 1 14 TRP HE3  H   7.512 43.577   5.141 1.00 . A A . 14 TRP HE3  1 1 
       26 33905 1 1 14 TRP HH2  H   3.780 41.880   6.413 1.00 . A A . 14 TRP HH2  1 1 
       26 33906 1 1 14 TRP HZ2  H   4.042 40.047   4.768 1.00 . A A . 14 TRP HZ2  1 1 
       26 33907 1 1 14 TRP HZ3  H   5.516 43.637   6.597 1.00 . A A . 14 TRP HZ3  1 1 
       26 33908 1 1 14 TRP N    N  10.830 43.611   3.908 1.00 . A A . 14 TRP N    1 1 
       26 33909 1 1 14 TRP NE1  N   6.361 39.916   3.043 1.00 . A A . 14 TRP NE1  1 1 
       26 33910 1 1 14 TRP O    O  10.653 40.489   5.361 1.00 . A A . 14 TRP O    1 1 
       26 33911 1 1 15 ASN C    C  13.420 40.011   5.362 1.00 . A A . 15 ASN C    1 1 
       26 33912 1 1 15 ASN CA   C  12.945 39.997   3.915 1.00 . A A . 15 ASN CA   1 1 
       26 33913 1 1 15 ASN CB   C  14.153 40.151   2.999 1.00 . A A . 15 ASN CB   1 1 
       26 33914 1 1 15 ASN CG   C  13.719 40.104   1.538 1.00 . A A . 15 ASN CG   1 1 
       26 33915 1 1 15 ASN H    H  12.186 41.707   2.939 1.00 . A A . 15 ASN H    1 1 
       26 33916 1 1 15 ASN HA   H  12.460 39.058   3.704 1.00 . A A . 15 ASN HA   1 1 
       26 33917 1 1 15 ASN HB2  H  14.632 41.098   3.200 1.00 . A A . 15 ASN HB2  1 1 
       26 33918 1 1 15 ASN HB3  H  14.846 39.354   3.193 1.00 . A A . 15 ASN HB3  1 1 
       26 33919 1 1 15 ASN HD21 H  15.510 40.605   0.846 1.00 . A A . 15 ASN HD21 1 1 
       26 33920 1 1 15 ASN HD22 H  14.322 40.352  -0.339 1.00 . A A . 15 ASN HD22 1 1 
       26 33921 1 1 15 ASN N    N  12.009 41.089   3.676 1.00 . A A . 15 ASN N    1 1 
       26 33922 1 1 15 ASN ND2  N  14.589 40.374   0.604 1.00 . A A . 15 ASN ND2  1 1 
       26 33923 1 1 15 ASN O    O  13.543 38.963   5.999 1.00 . A A . 15 ASN O    1 1 
       26 33924 1 1 15 ASN OD1  O  12.562 39.806   1.239 1.00 . A A . 15 ASN OD1  1 1 
       26 33925 1 1 16 GLN C    C  12.987 40.858   8.183 1.00 . A A . 16 GLN C    1 1 
       26 33926 1 1 16 GLN CA   C  14.099 41.346   7.265 1.00 . A A . 16 GLN CA   1 1 
       26 33927 1 1 16 GLN CB   C  14.436 42.805   7.588 1.00 . A A . 16 GLN CB   1 1 
       26 33928 1 1 16 GLN CD   C  15.806 43.375   5.568 1.00 . A A . 16 GLN CD   1 1 
       26 33929 1 1 16 GLN CG   C  15.839 43.133   7.071 1.00 . A A . 16 GLN CG   1 1 
       26 33930 1 1 16 GLN H    H  13.526 42.002   5.321 1.00 . A A . 16 GLN H    1 1 
       26 33931 1 1 16 GLN HA   H  14.978 40.735   7.420 1.00 . A A . 16 GLN HA   1 1 
       26 33932 1 1 16 GLN HB2  H  13.714 43.455   7.114 1.00 . A A . 16 GLN HB2  1 1 
       26 33933 1 1 16 GLN HB3  H  14.407 42.953   8.658 1.00 . A A . 16 GLN HB3  1 1 
       26 33934 1 1 16 GLN HE21 H  16.126 41.470   5.113 1.00 . A A . 16 GLN HE21 1 1 
       26 33935 1 1 16 GLN HE22 H  15.970 42.516   3.786 1.00 . A A . 16 GLN HE22 1 1 
       26 33936 1 1 16 GLN HG2  H  16.205 44.019   7.568 1.00 . A A . 16 GLN HG2  1 1 
       26 33937 1 1 16 GLN HG3  H  16.501 42.307   7.283 1.00 . A A . 16 GLN HG3  1 1 
       26 33938 1 1 16 GLN N    N  13.663 41.210   5.881 1.00 . A A . 16 GLN N    1 1 
       26 33939 1 1 16 GLN NE2  N  15.980 42.371   4.755 1.00 . A A . 16 GLN NE2  1 1 
       26 33940 1 1 16 GLN O    O  13.236 40.141   9.155 1.00 . A A . 16 GLN O    1 1 
       26 33941 1 1 16 GLN OE1  O  15.608 44.505   5.122 1.00 . A A . 16 GLN OE1  1 1 
       26 33942 1 1 17 LEU C    C  10.448 39.306   8.566 1.00 . A A . 17 LEU C    1 1 
       26 33943 1 1 17 LEU CA   C  10.598 40.820   8.631 1.00 . A A . 17 LEU CA   1 1 
       26 33944 1 1 17 LEU CB   C   9.318 41.473   8.099 1.00 . A A . 17 LEU CB   1 1 
       26 33945 1 1 17 LEU CD1  C   8.246 41.765  10.338 1.00 . A A . 17 LEU CD1  1 1 
       26 33946 1 1 17 LEU CD2  C   6.826 41.483   8.302 1.00 . A A . 17 LEU CD2  1 1 
       26 33947 1 1 17 LEU CG   C   8.133 41.069   8.983 1.00 . A A . 17 LEU CG   1 1 
       26 33948 1 1 17 LEU H    H  11.627 41.806   7.060 1.00 . A A . 17 LEU H    1 1 
       26 33949 1 1 17 LEU HA   H  10.743 41.116   9.659 1.00 . A A . 17 LEU HA   1 1 
       26 33950 1 1 17 LEU HB2  H   9.427 42.547   8.110 1.00 . A A . 17 LEU HB2  1 1 
       26 33951 1 1 17 LEU HB3  H   9.135 41.140   7.086 1.00 . A A . 17 LEU HB3  1 1 
       26 33952 1 1 17 LEU HD11 H   8.857 42.650  10.238 1.00 . A A . 17 LEU HD11 1 1 
       26 33953 1 1 17 LEU HD12 H   8.700 41.092  11.049 1.00 . A A . 17 LEU HD12 1 1 
       26 33954 1 1 17 LEU HD13 H   7.261 42.043  10.684 1.00 . A A . 17 LEU HD13 1 1 
       26 33955 1 1 17 LEU HD21 H   6.665 40.869   7.429 1.00 . A A . 17 LEU HD21 1 1 
       26 33956 1 1 17 LEU HD22 H   6.884 42.520   8.008 1.00 . A A . 17 LEU HD22 1 1 
       26 33957 1 1 17 LEU HD23 H   6.003 41.351   8.990 1.00 . A A . 17 LEU HD23 1 1 
       26 33958 1 1 17 LEU HG   H   8.142 39.999   9.128 1.00 . A A . 17 LEU HG   1 1 
       26 33959 1 1 17 LEU N    N  11.755 41.238   7.849 1.00 . A A . 17 LEU N    1 1 
       26 33960 1 1 17 LEU O    O  10.064 38.669   9.548 1.00 . A A . 17 LEU O    1 1 
       26 33961 1 1 18 LYS C    C  11.569 36.558   8.193 1.00 . A A . 18 LYS C    1 1 
       26 33962 1 1 18 LYS CA   C  10.656 37.287   7.224 1.00 . A A . 18 LYS CA   1 1 
       26 33963 1 1 18 LYS CB   C  11.044 36.916   5.795 1.00 . A A . 18 LYS CB   1 1 
       26 33964 1 1 18 LYS CD   C  10.298 36.966   3.417 1.00 . A A . 18 LYS CD   1 1 
       26 33965 1 1 18 LYS CE   C   9.294 37.579   2.445 1.00 . A A . 18 LYS CE   1 1 
       26 33966 1 1 18 LYS CG   C   9.964 37.408   4.839 1.00 . A A . 18 LYS CG   1 1 
       26 33967 1 1 18 LYS H    H  11.064 39.279   6.650 1.00 . A A . 18 LYS H    1 1 
       26 33968 1 1 18 LYS HA   H   9.636 36.978   7.398 1.00 . A A . 18 LYS HA   1 1 
       26 33969 1 1 18 LYS HB2  H  11.988 37.383   5.545 1.00 . A A . 18 LYS HB2  1 1 
       26 33970 1 1 18 LYS HB3  H  11.138 35.844   5.711 1.00 . A A . 18 LYS HB3  1 1 
       26 33971 1 1 18 LYS HD2  H  11.293 37.294   3.162 1.00 . A A . 18 LYS HD2  1 1 
       26 33972 1 1 18 LYS HD3  H  10.246 35.889   3.353 1.00 . A A . 18 LYS HD3  1 1 
       26 33973 1 1 18 LYS HE2  H   8.531 38.102   3.000 1.00 . A A . 18 LYS HE2  1 1 
       26 33974 1 1 18 LYS HE3  H   9.803 38.273   1.794 1.00 . A A . 18 LYS HE3  1 1 
       26 33975 1 1 18 LYS HG2  H   9.015 36.989   5.134 1.00 . A A . 18 LYS HG2  1 1 
       26 33976 1 1 18 LYS HG3  H   9.909 38.485   4.877 1.00 . A A . 18 LYS HG3  1 1 
       26 33977 1 1 18 LYS HZ1  H   7.649 36.676   1.538 1.00 . A A . 18 LYS HZ1  1 1 
       26 33978 1 1 18 LYS HZ2  H   8.818 35.581   2.106 1.00 . A A . 18 LYS HZ2  1 1 
       26 33979 1 1 18 LYS HZ3  H   9.106 36.473   0.691 1.00 . A A . 18 LYS HZ3  1 1 
       26 33980 1 1 18 LYS N    N  10.756 38.730   7.402 1.00 . A A . 18 LYS N    1 1 
       26 33981 1 1 18 LYS NZ   N   8.670 36.495   1.634 1.00 . A A . 18 LYS NZ   1 1 
       26 33982 1 1 18 LYS O    O  11.156 35.600   8.845 1.00 . A A . 18 LYS O    1 1 
       26 33983 1 1 19 GLN C    C  13.255 36.447  10.618 1.00 . A A . 19 GLN C    1 1 
       26 33984 1 1 19 GLN CA   C  13.765 36.386   9.185 1.00 . A A . 19 GLN CA   1 1 
       26 33985 1 1 19 GLN CB   C  15.122 37.091   9.093 1.00 . A A . 19 GLN CB   1 1 
       26 33986 1 1 19 GLN CD   C  14.983 36.585   6.627 1.00 . A A . 19 GLN CD   1 1 
       26 33987 1 1 19 GLN CG   C  15.891 36.612   7.855 1.00 . A A . 19 GLN CG   1 1 
       26 33988 1 1 19 GLN H    H  13.089 37.782   7.743 1.00 . A A . 19 GLN H    1 1 
       26 33989 1 1 19 GLN HA   H  13.887 35.352   8.903 1.00 . A A . 19 GLN HA   1 1 
       26 33990 1 1 19 GLN HB2  H  14.965 38.158   9.027 1.00 . A A . 19 GLN HB2  1 1 
       26 33991 1 1 19 GLN HB3  H  15.698 36.870   9.979 1.00 . A A . 19 GLN HB3  1 1 
       26 33992 1 1 19 GLN HE21 H  13.987 34.967   7.202 1.00 . A A . 19 GLN HE21 1 1 
       26 33993 1 1 19 GLN HE22 H  13.494 35.632   5.722 1.00 . A A . 19 GLN HE22 1 1 
       26 33994 1 1 19 GLN HG2  H  16.715 37.285   7.671 1.00 . A A . 19 GLN HG2  1 1 
       26 33995 1 1 19 GLN HG3  H  16.277 35.620   8.037 1.00 . A A . 19 GLN HG3  1 1 
       26 33996 1 1 19 GLN N    N  12.810 37.015   8.287 1.00 . A A . 19 GLN N    1 1 
       26 33997 1 1 19 GLN NE2  N  14.080 35.650   6.507 1.00 . A A . 19 GLN NE2  1 1 
       26 33998 1 1 19 GLN O    O  13.396 35.489  11.376 1.00 . A A . 19 GLN O    1 1 
       26 33999 1 1 19 GLN OE1  O  15.112 37.434   5.743 1.00 . A A . 19 GLN OE1  1 1 
       26 34000 1 1 20 ASP C    C  10.996 36.778  12.610 1.00 . A A . 20 ASP C    1 1 
       26 34001 1 1 20 ASP CA   C  12.137 37.753  12.334 1.00 . A A . 20 ASP CA   1 1 
       26 34002 1 1 20 ASP CB   C  11.630 39.183  12.512 1.00 . A A . 20 ASP CB   1 1 
       26 34003 1 1 20 ASP CG   C  12.793 40.162  12.434 1.00 . A A . 20 ASP CG   1 1 
       26 34004 1 1 20 ASP H    H  12.581 38.315  10.344 1.00 . A A . 20 ASP H    1 1 
       26 34005 1 1 20 ASP HA   H  12.929 37.574  13.045 1.00 . A A . 20 ASP HA   1 1 
       26 34006 1 1 20 ASP HB2  H  10.916 39.411  11.733 1.00 . A A . 20 ASP HB2  1 1 
       26 34007 1 1 20 ASP HB3  H  11.151 39.276  13.473 1.00 . A A . 20 ASP HB3  1 1 
       26 34008 1 1 20 ASP N    N  12.663 37.580  10.986 1.00 . A A . 20 ASP N    1 1 
       26 34009 1 1 20 ASP O    O  10.971 36.114  13.644 1.00 . A A . 20 ASP O    1 1 
       26 34010 1 1 20 ASP OD1  O  13.923 39.718  12.550 1.00 . A A . 20 ASP OD1  1 1 
       26 34011 1 1 20 ASP OD2  O  12.537 41.341  12.256 1.00 . A A . 20 ASP OD2  1 1 
       26 34012 1 1 21 PHE C    C   9.414 34.357  11.925 1.00 . A A . 21 PHE C    1 1 
       26 34013 1 1 21 PHE CA   C   8.918 35.790  11.862 1.00 . A A . 21 PHE CA   1 1 
       26 34014 1 1 21 PHE CB   C   7.920 35.943  10.714 1.00 . A A . 21 PHE CB   1 1 
       26 34015 1 1 21 PHE CD1  C   7.558 38.271  11.648 1.00 . A A . 21 PHE CD1  1 1 
       26 34016 1 1 21 PHE CD2  C   5.775 37.220  10.388 1.00 . A A . 21 PHE CD2  1 1 
       26 34017 1 1 21 PHE CE1  C   6.761 39.408  11.827 1.00 . A A . 21 PHE CE1  1 1 
       26 34018 1 1 21 PHE CE2  C   4.980 38.360  10.565 1.00 . A A . 21 PHE CE2  1 1 
       26 34019 1 1 21 PHE CG   C   7.065 37.174  10.925 1.00 . A A . 21 PHE CG   1 1 
       26 34020 1 1 21 PHE CZ   C   5.474 39.452  11.285 1.00 . A A . 21 PHE CZ   1 1 
       26 34021 1 1 21 PHE H    H  10.105 37.240  10.875 1.00 . A A . 21 PHE H    1 1 
       26 34022 1 1 21 PHE HA   H   8.423 36.029  12.787 1.00 . A A . 21 PHE HA   1 1 
       26 34023 1 1 21 PHE HB2  H   8.456 36.035   9.781 1.00 . A A . 21 PHE HB2  1 1 
       26 34024 1 1 21 PHE HB3  H   7.286 35.072  10.675 1.00 . A A . 21 PHE HB3  1 1 
       26 34025 1 1 21 PHE HD1  H   8.548 38.242  12.069 1.00 . A A . 21 PHE HD1  1 1 
       26 34026 1 1 21 PHE HD2  H   5.392 36.376   9.834 1.00 . A A . 21 PHE HD2  1 1 
       26 34027 1 1 21 PHE HE1  H   7.142 40.251  12.383 1.00 . A A . 21 PHE HE1  1 1 
       26 34028 1 1 21 PHE HE2  H   3.987 38.395  10.147 1.00 . A A . 21 PHE HE2  1 1 
       26 34029 1 1 21 PHE HZ   H   4.860 40.332  11.421 1.00 . A A . 21 PHE HZ   1 1 
       26 34030 1 1 21 PHE N    N  10.046 36.693  11.683 1.00 . A A . 21 PHE N    1 1 
       26 34031 1 1 21 PHE O    O   9.005 33.582  12.785 1.00 . A A . 21 PHE O    1 1 
       26 34032 1 1 22 ILE C    C  11.519 32.375  12.350 1.00 . A A . 22 ILE C    1 1 
       26 34033 1 1 22 ILE CA   C  10.884 32.682  10.999 1.00 . A A . 22 ILE CA   1 1 
       26 34034 1 1 22 ILE CB   C  11.924 32.576   9.883 1.00 . A A . 22 ILE CB   1 1 
       26 34035 1 1 22 ILE CD1  C  12.261 32.789   7.414 1.00 . A A . 22 ILE CD1  1 1 
       26 34036 1 1 22 ILE CG1  C  11.219 32.667   8.529 1.00 . A A . 22 ILE CG1  1 1 
       26 34037 1 1 22 ILE CG2  C  12.659 31.240   9.983 1.00 . A A . 22 ILE CG2  1 1 
       26 34038 1 1 22 ILE H    H  10.618 34.689  10.370 1.00 . A A . 22 ILE H    1 1 
       26 34039 1 1 22 ILE HA   H  10.093 31.971  10.811 1.00 . A A . 22 ILE HA   1 1 
       26 34040 1 1 22 ILE HB   H  12.635 33.386   9.975 1.00 . A A . 22 ILE HB   1 1 
       26 34041 1 1 22 ILE HD11 H  12.542 31.801   7.077 1.00 . A A . 22 ILE HD11 1 1 
       26 34042 1 1 22 ILE HD12 H  13.134 33.303   7.787 1.00 . A A . 22 ILE HD12 1 1 
       26 34043 1 1 22 ILE HD13 H  11.842 33.345   6.588 1.00 . A A . 22 ILE HD13 1 1 
       26 34044 1 1 22 ILE HG12 H  10.630 31.776   8.375 1.00 . A A . 22 ILE HG12 1 1 
       26 34045 1 1 22 ILE HG13 H  10.573 33.530   8.514 1.00 . A A . 22 ILE HG13 1 1 
       26 34046 1 1 22 ILE HG21 H  12.747 30.801   8.999 1.00 . A A . 22 ILE HG21 1 1 
       26 34047 1 1 22 ILE HG22 H  12.106 30.573  10.629 1.00 . A A . 22 ILE HG22 1 1 
       26 34048 1 1 22 ILE HG23 H  13.646 31.402  10.392 1.00 . A A . 22 ILE HG23 1 1 
       26 34049 1 1 22 ILE N    N  10.320 34.019  11.021 1.00 . A A . 22 ILE N    1 1 
       26 34050 1 1 22 ILE O    O  11.235 31.347  12.964 1.00 . A A . 22 ILE O    1 1 
       26 34051 1 1 23 SER C    C  11.988 32.881  15.202 1.00 . A A . 23 SER C    1 1 
       26 34052 1 1 23 SER CA   C  13.027 33.080  14.102 1.00 . A A . 23 SER CA   1 1 
       26 34053 1 1 23 SER CB   C  13.910 34.283  14.431 1.00 . A A . 23 SER CB   1 1 
       26 34054 1 1 23 SER H    H  12.569 34.077  12.289 1.00 . A A . 23 SER H    1 1 
       26 34055 1 1 23 SER HA   H  13.647 32.198  14.045 1.00 . A A . 23 SER HA   1 1 
       26 34056 1 1 23 SER HB2  H  14.538 34.513  13.585 1.00 . A A . 23 SER HB2  1 1 
       26 34057 1 1 23 SER HB3  H  13.287 35.137  14.657 1.00 . A A . 23 SER HB3  1 1 
       26 34058 1 1 23 SER HG   H  15.503 33.501  15.225 1.00 . A A . 23 SER HG   1 1 
       26 34059 1 1 23 SER N    N  12.373 33.276  12.817 1.00 . A A . 23 SER N    1 1 
       26 34060 1 1 23 SER O    O  12.202 32.109  16.135 1.00 . A A . 23 SER O    1 1 
       26 34061 1 1 23 SER OG   O  14.730 33.968  15.548 1.00 . A A . 23 SER OG   1 1 
       26 34062 1 1 24 GLY C    C   9.289 32.021  16.166 1.00 . A A . 24 GLY C    1 1 
       26 34063 1 1 24 GLY CA   C   9.795 33.458  16.069 1.00 . A A . 24 GLY CA   1 1 
       26 34064 1 1 24 GLY H    H  10.743 34.168  14.311 1.00 . A A . 24 GLY H    1 1 
       26 34065 1 1 24 GLY HA2  H  10.165 33.771  17.034 1.00 . A A . 24 GLY HA2  1 1 
       26 34066 1 1 24 GLY HA3  H   8.976 34.100  15.780 1.00 . A A . 24 GLY HA3  1 1 
       26 34067 1 1 24 GLY N    N  10.863 33.575  15.081 1.00 . A A . 24 GLY N    1 1 
       26 34068 1 1 24 GLY O    O   9.050 31.506  17.260 1.00 . A A . 24 GLY O    1 1 
       26 34069 1 1 25 ILE C    C   9.742 29.023  15.387 1.00 . A A . 25 ILE C    1 1 
       26 34070 1 1 25 ILE CA   C   8.655 29.998  14.968 1.00 . A A . 25 ILE CA   1 1 
       26 34071 1 1 25 ILE CB   C   8.194 29.666  13.544 1.00 . A A . 25 ILE CB   1 1 
       26 34072 1 1 25 ILE CD1  C   6.797 31.308  12.269 1.00 . A A . 25 ILE CD1  1 1 
       26 34073 1 1 25 ILE CG1  C   6.771 30.195  13.314 1.00 . A A . 25 ILE CG1  1 1 
       26 34074 1 1 25 ILE CG2  C   8.217 28.153  13.326 1.00 . A A . 25 ILE CG2  1 1 
       26 34075 1 1 25 ILE H    H   9.346 31.832  14.173 1.00 . A A . 25 ILE H    1 1 
       26 34076 1 1 25 ILE HA   H   7.817 29.891  15.641 1.00 . A A . 25 ILE HA   1 1 
       26 34077 1 1 25 ILE HB   H   8.866 30.135  12.839 1.00 . A A . 25 ILE HB   1 1 
       26 34078 1 1 25 ILE HD11 H   7.412 32.120  12.625 1.00 . A A . 25 ILE HD11 1 1 
       26 34079 1 1 25 ILE HD12 H   5.793 31.666  12.102 1.00 . A A . 25 ILE HD12 1 1 
       26 34080 1 1 25 ILE HD13 H   7.201 30.926  11.344 1.00 . A A . 25 ILE HD13 1 1 
       26 34081 1 1 25 ILE HG12 H   6.145 29.390  12.960 1.00 . A A . 25 ILE HG12 1 1 
       26 34082 1 1 25 ILE HG13 H   6.370 30.581  14.237 1.00 . A A . 25 ILE HG13 1 1 
       26 34083 1 1 25 ILE HG21 H   9.231 27.832  13.127 1.00 . A A . 25 ILE HG21 1 1 
       26 34084 1 1 25 ILE HG22 H   7.590 27.905  12.481 1.00 . A A . 25 ILE HG22 1 1 
       26 34085 1 1 25 ILE HG23 H   7.847 27.654  14.208 1.00 . A A . 25 ILE HG23 1 1 
       26 34086 1 1 25 ILE N    N   9.133 31.377  15.015 1.00 . A A . 25 ILE N    1 1 
       26 34087 1 1 25 ILE O    O   9.453 27.909  15.822 1.00 . A A . 25 ILE O    1 1 
       26 34088 1 1 26 LEU C    C  12.536 28.804  17.060 1.00 . A A . 26 LEU C    1 1 
       26 34089 1 1 26 LEU CA   C  12.105 28.571  15.611 1.00 . A A . 26 LEU CA   1 1 
       26 34090 1 1 26 LEU CB   C  13.270 28.797  14.642 1.00 . A A . 26 LEU CB   1 1 
       26 34091 1 1 26 LEU CD1  C  15.134 28.788  16.320 1.00 . A A . 26 LEU CD1  1 1 
       26 34092 1 1 26 LEU CD2  C  15.349 30.114  14.219 1.00 . A A . 26 LEU CD2  1 1 
       26 34093 1 1 26 LEU CG   C  14.372 29.635  15.298 1.00 . A A . 26 LEU CG   1 1 
       26 34094 1 1 26 LEU H    H  11.168 30.332  14.886 1.00 . A A . 26 LEU H    1 1 
       26 34095 1 1 26 LEU HA   H  11.777 27.547  15.517 1.00 . A A . 26 LEU HA   1 1 
       26 34096 1 1 26 LEU HB2  H  13.677 27.840  14.348 1.00 . A A . 26 LEU HB2  1 1 
       26 34097 1 1 26 LEU HB3  H  12.905 29.311  13.764 1.00 . A A . 26 LEU HB3  1 1 
       26 34098 1 1 26 LEU HD11 H  16.181 28.758  16.056 1.00 . A A . 26 LEU HD11 1 1 
       26 34099 1 1 26 LEU HD12 H  14.735 27.784  16.323 1.00 . A A . 26 LEU HD12 1 1 
       26 34100 1 1 26 LEU HD13 H  15.025 29.224  17.301 1.00 . A A . 26 LEU HD13 1 1 
       26 34101 1 1 26 LEU HD21 H  15.721 31.093  14.479 1.00 . A A . 26 LEU HD21 1 1 
       26 34102 1 1 26 LEU HD22 H  14.844 30.162  13.266 1.00 . A A . 26 LEU HD22 1 1 
       26 34103 1 1 26 LEU HD23 H  16.175 29.421  14.151 1.00 . A A . 26 LEU HD23 1 1 
       26 34104 1 1 26 LEU HG   H  13.929 30.490  15.792 1.00 . A A . 26 LEU HG   1 1 
       26 34105 1 1 26 LEU N    N  10.992 29.437  15.246 1.00 . A A . 26 LEU N    1 1 
       26 34106 1 1 26 LEU O    O  13.052 27.900  17.714 1.00 . A A . 26 LEU O    1 1 
       26 34107 1 1 27 GLU C    C  11.601 29.734  19.918 1.00 . A A . 27 GLU C    1 1 
       26 34108 1 1 27 GLU CA   C  12.630 30.324  18.952 1.00 . A A . 27 GLU CA   1 1 
       26 34109 1 1 27 GLU CB   C  12.726 31.838  19.150 1.00 . A A . 27 GLU CB   1 1 
       26 34110 1 1 27 GLU CD   C  15.228 31.732  19.104 1.00 . A A . 27 GLU CD   1 1 
       26 34111 1 1 27 GLU CG   C  13.993 32.366  18.473 1.00 . A A . 27 GLU CG   1 1 
       26 34112 1 1 27 GLU H    H  11.835 30.675  17.012 1.00 . A A . 27 GLU H    1 1 
       26 34113 1 1 27 GLU HA   H  13.593 29.889  19.174 1.00 . A A . 27 GLU HA   1 1 
       26 34114 1 1 27 GLU HB2  H  11.859 32.311  18.713 1.00 . A A . 27 GLU HB2  1 1 
       26 34115 1 1 27 GLU HB3  H  12.764 32.062  20.206 1.00 . A A . 27 GLU HB3  1 1 
       26 34116 1 1 27 GLU HG2  H  13.965 32.124  17.422 1.00 . A A . 27 GLU HG2  1 1 
       26 34117 1 1 27 GLU HG3  H  14.041 33.438  18.593 1.00 . A A . 27 GLU HG3  1 1 
       26 34118 1 1 27 GLU N    N  12.287 30.008  17.566 1.00 . A A . 27 GLU N    1 1 
       26 34119 1 1 27 GLU O    O  11.934 29.379  21.049 1.00 . A A . 27 GLU O    1 1 
       26 34120 1 1 27 GLU OE1  O  15.128 31.283  20.235 1.00 . A A . 27 GLU OE1  1 1 
       26 34121 1 1 27 GLU OE2  O  16.255 31.700  18.447 1.00 . A A . 27 GLU OE2  1 1 
       26 34122 1 1 28 ASN C    C   8.962 27.646  19.969 1.00 . A A . 28 ASN C    1 1 
       26 34123 1 1 28 ASN CA   C   9.281 29.102  20.315 1.00 . A A . 28 ASN CA   1 1 
       26 34124 1 1 28 ASN CB   C   8.017 29.944  20.162 1.00 . A A . 28 ASN CB   1 1 
       26 34125 1 1 28 ASN CG   C   7.642 30.043  18.692 1.00 . A A . 28 ASN CG   1 1 
       26 34126 1 1 28 ASN H    H  10.134 29.950  18.562 1.00 . A A . 28 ASN H    1 1 
       26 34127 1 1 28 ASN HA   H   9.601 29.148  21.344 1.00 . A A . 28 ASN HA   1 1 
       26 34128 1 1 28 ASN HB2  H   7.210 29.478  20.706 1.00 . A A . 28 ASN HB2  1 1 
       26 34129 1 1 28 ASN HB3  H   8.193 30.935  20.556 1.00 . A A . 28 ASN HB3  1 1 
       26 34130 1 1 28 ASN HD21 H   6.282 31.459  18.987 1.00 . A A . 28 ASN HD21 1 1 
       26 34131 1 1 28 ASN HD22 H   6.483 30.969  17.374 1.00 . A A . 28 ASN HD22 1 1 
       26 34132 1 1 28 ASN N    N  10.347 29.641  19.470 1.00 . A A . 28 ASN N    1 1 
       26 34133 1 1 28 ASN ND2  N   6.724 30.893  18.319 1.00 . A A . 28 ASN ND2  1 1 
       26 34134 1 1 28 ASN O    O   9.601 27.035  19.111 1.00 . A A . 28 ASN O    1 1 
       26 34135 1 1 28 ASN OD1  O   8.204 29.331  17.860 1.00 . A A . 28 ASN OD1  1 1 
       26 34136 1 1 29 GLU C    C   6.996 25.514  19.030 1.00 . A A . 29 GLU C    1 1 
       26 34137 1 1 29 GLU CA   C   7.540 25.721  20.443 1.00 . A A . 29 GLU CA   1 1 
       26 34138 1 1 29 GLU CB   C   6.462 25.350  21.462 1.00 . A A . 29 GLU CB   1 1 
       26 34139 1 1 29 GLU CD   C   7.450 23.093  21.845 1.00 . A A . 29 GLU CD   1 1 
       26 34140 1 1 29 GLU CG   C   6.200 23.844  21.403 1.00 . A A . 29 GLU CG   1 1 
       26 34141 1 1 29 GLU H    H   7.494 27.642  21.324 1.00 . A A . 29 GLU H    1 1 
       26 34142 1 1 29 GLU HA   H   8.390 25.071  20.589 1.00 . A A . 29 GLU HA   1 1 
       26 34143 1 1 29 GLU HB2  H   6.793 25.619  22.455 1.00 . A A . 29 GLU HB2  1 1 
       26 34144 1 1 29 GLU HB3  H   5.551 25.881  21.229 1.00 . A A . 29 GLU HB3  1 1 
       26 34145 1 1 29 GLU HG2  H   5.379 23.596  22.061 1.00 . A A . 29 GLU HG2  1 1 
       26 34146 1 1 29 GLU HG3  H   5.950 23.561  20.392 1.00 . A A . 29 GLU HG3  1 1 
       26 34147 1 1 29 GLU N    N   7.961 27.103  20.655 1.00 . A A . 29 GLU N    1 1 
       26 34148 1 1 29 GLU O    O   7.017 24.400  18.505 1.00 . A A . 29 GLU O    1 1 
       26 34149 1 1 29 GLU OE1  O   8.242 23.677  22.566 1.00 . A A . 29 GLU OE1  1 1 
       26 34150 1 1 29 GLU OE2  O   7.598 21.945  21.457 1.00 . A A . 29 GLU OE2  1 1 
       26 34151 1 1 30 GLN C    C   6.900 25.860  16.102 1.00 . A A . 30 GLN C    1 1 
       26 34152 1 1 30 GLN CA   C   5.929 26.527  17.081 1.00 . A A . 30 GLN CA   1 1 
       26 34153 1 1 30 GLN CB   C   5.602 27.940  16.592 1.00 . A A . 30 GLN CB   1 1 
       26 34154 1 1 30 GLN CD   C   4.158 28.548  18.543 1.00 . A A . 30 GLN CD   1 1 
       26 34155 1 1 30 GLN CG   C   4.189 28.332  17.035 1.00 . A A . 30 GLN CG   1 1 
       26 34156 1 1 30 GLN H    H   6.496 27.446  18.908 1.00 . A A . 30 GLN H    1 1 
       26 34157 1 1 30 GLN HA   H   5.015 25.953  17.114 1.00 . A A . 30 GLN HA   1 1 
       26 34158 1 1 30 GLN HB2  H   6.313 28.635  17.009 1.00 . A A . 30 GLN HB2  1 1 
       26 34159 1 1 30 GLN HB3  H   5.661 27.971  15.515 1.00 . A A . 30 GLN HB3  1 1 
       26 34160 1 1 30 GLN HE21 H   3.233 26.833  18.919 1.00 . A A . 30 GLN HE21 1 1 
       26 34161 1 1 30 GLN HE22 H   3.594 27.775  20.283 1.00 . A A . 30 GLN HE22 1 1 
       26 34162 1 1 30 GLN HG2  H   3.898 29.245  16.536 1.00 . A A . 30 GLN HG2  1 1 
       26 34163 1 1 30 GLN HG3  H   3.498 27.544  16.772 1.00 . A A . 30 GLN HG3  1 1 
       26 34164 1 1 30 GLN N    N   6.495 26.591  18.430 1.00 . A A . 30 GLN N    1 1 
       26 34165 1 1 30 GLN NE2  N   3.615 27.644  19.312 1.00 . A A . 30 GLN NE2  1 1 
       26 34166 1 1 30 GLN O    O   6.518 25.467  14.996 1.00 . A A . 30 GLN O    1 1 
       26 34167 1 1 30 GLN OE1  O   4.645 29.567  19.035 1.00 . A A . 30 GLN OE1  1 1 
       26 34168 1 1 31 LYS C    C   8.746 23.720  15.235 1.00 . A A . 31 LYS C    1 1 
       26 34169 1 1 31 LYS CA   C   9.165 25.128  15.648 1.00 . A A . 31 LYS CA   1 1 
       26 34170 1 1 31 LYS CB   C  10.499 25.058  16.385 1.00 . A A . 31 LYS CB   1 1 
       26 34171 1 1 31 LYS CD   C  12.884 24.355  16.197 1.00 . A A . 31 LYS CD   1 1 
       26 34172 1 1 31 LYS CE   C  14.055 24.306  15.219 1.00 . A A . 31 LYS CE   1 1 
       26 34173 1 1 31 LYS CG   C  11.582 24.566  15.425 1.00 . A A . 31 LYS CG   1 1 
       26 34174 1 1 31 LYS H    H   8.417 26.077  17.391 1.00 . A A . 31 LYS H    1 1 
       26 34175 1 1 31 LYS HA   H   9.288 25.730  14.763 1.00 . A A . 31 LYS HA   1 1 
       26 34176 1 1 31 LYS HB2  H  10.759 26.040  16.751 1.00 . A A . 31 LYS HB2  1 1 
       26 34177 1 1 31 LYS HB3  H  10.418 24.373  17.216 1.00 . A A . 31 LYS HB3  1 1 
       26 34178 1 1 31 LYS HD2  H  13.029 25.168  16.893 1.00 . A A . 31 LYS HD2  1 1 
       26 34179 1 1 31 LYS HD3  H  12.833 23.422  16.739 1.00 . A A . 31 LYS HD3  1 1 
       26 34180 1 1 31 LYS HE2  H  13.928 23.472  14.545 1.00 . A A . 31 LYS HE2  1 1 
       26 34181 1 1 31 LYS HE3  H  14.090 25.225  14.653 1.00 . A A . 31 LYS HE3  1 1 
       26 34182 1 1 31 LYS HG2  H  11.270 23.633  14.979 1.00 . A A . 31 LYS HG2  1 1 
       26 34183 1 1 31 LYS HG3  H  11.739 25.301  14.652 1.00 . A A . 31 LYS HG3  1 1 
       26 34184 1 1 31 LYS HZ1  H  15.131 23.660  16.879 1.00 . A A . 31 LYS HZ1  1 1 
       26 34185 1 1 31 LYS HZ2  H  15.737 25.079  16.170 1.00 . A A . 31 LYS HZ2  1 1 
       26 34186 1 1 31 LYS HZ3  H  15.994 23.575  15.422 1.00 . A A . 31 LYS HZ3  1 1 
       26 34187 1 1 31 LYS N    N   8.158 25.742  16.505 1.00 . A A . 31 LYS N    1 1 
       26 34188 1 1 31 LYS NZ   N  15.326 24.143  15.980 1.00 . A A . 31 LYS NZ   1 1 
       26 34189 1 1 31 LYS O    O   8.945 23.309  14.091 1.00 . A A . 31 LYS O    1 1 
       26 34190 1 1 32 ASP C    C   6.697 21.635  14.753 1.00 . A A . 32 ASP C    1 1 
       26 34191 1 1 32 ASP CA   C   7.715 21.622  15.880 1.00 . A A . 32 ASP CA   1 1 
       26 34192 1 1 32 ASP CB   C   7.093 20.986  17.124 1.00 . A A . 32 ASP CB   1 1 
       26 34193 1 1 32 ASP CG   C   8.176 20.672  18.148 1.00 . A A . 32 ASP CG   1 1 
       26 34194 1 1 32 ASP H    H   8.021 23.355  17.065 1.00 . A A . 32 ASP H    1 1 
       26 34195 1 1 32 ASP HA   H   8.564 21.032  15.575 1.00 . A A . 32 ASP HA   1 1 
       26 34196 1 1 32 ASP HB2  H   6.380 21.673  17.557 1.00 . A A . 32 ASP HB2  1 1 
       26 34197 1 1 32 ASP HB3  H   6.588 20.074  16.847 1.00 . A A . 32 ASP HB3  1 1 
       26 34198 1 1 32 ASP N    N   8.161 22.980  16.171 1.00 . A A . 32 ASP N    1 1 
       26 34199 1 1 32 ASP O    O   6.716 20.776  13.870 1.00 . A A . 32 ASP O    1 1 
       26 34200 1 1 32 ASP OD1  O   9.339 20.854  17.826 1.00 . A A . 32 ASP OD1  1 1 
       26 34201 1 1 32 ASP OD2  O   7.829 20.248  19.238 1.00 . A A . 32 ASP OD2  1 1 
       26 34202 1 1 33 LEU C    C   5.451 22.910  12.388 1.00 . A A . 33 LEU C    1 1 
       26 34203 1 1 33 LEU CA   C   4.798 22.751  13.756 1.00 . A A . 33 LEU CA   1 1 
       26 34204 1 1 33 LEU CB   C   3.902 23.950  14.065 1.00 . A A . 33 LEU CB   1 1 
       26 34205 1 1 33 LEU CD1  C   3.585 22.998  16.362 1.00 . A A . 33 LEU CD1  1 1 
       26 34206 1 1 33 LEU CD2  C   2.043 24.771  15.519 1.00 . A A . 33 LEU CD2  1 1 
       26 34207 1 1 33 LEU CG   C   2.873 23.549  15.125 1.00 . A A . 33 LEU CG   1 1 
       26 34208 1 1 33 LEU H    H   5.854 23.282  15.512 1.00 . A A . 33 LEU H    1 1 
       26 34209 1 1 33 LEU HA   H   4.191 21.856  13.752 1.00 . A A . 33 LEU HA   1 1 
       26 34210 1 1 33 LEU HB2  H   4.506 24.764  14.440 1.00 . A A . 33 LEU HB2  1 1 
       26 34211 1 1 33 LEU HB3  H   3.390 24.264  13.167 1.00 . A A . 33 LEU HB3  1 1 
       26 34212 1 1 33 LEU HD11 H   2.863 22.832  17.149 1.00 . A A . 33 LEU HD11 1 1 
       26 34213 1 1 33 LEU HD12 H   4.325 23.707  16.699 1.00 . A A . 33 LEU HD12 1 1 
       26 34214 1 1 33 LEU HD13 H   4.068 22.064  16.114 1.00 . A A . 33 LEU HD13 1 1 
       26 34215 1 1 33 LEU HD21 H   0.996 24.520  15.475 1.00 . A A . 33 LEU HD21 1 1 
       26 34216 1 1 33 LEU HD22 H   2.249 25.583  14.837 1.00 . A A . 33 LEU HD22 1 1 
       26 34217 1 1 33 LEU HD23 H   2.297 25.072  16.524 1.00 . A A . 33 LEU HD23 1 1 
       26 34218 1 1 33 LEU HG   H   2.222 22.788  14.719 1.00 . A A . 33 LEU HG   1 1 
       26 34219 1 1 33 LEU N    N   5.815 22.624  14.785 1.00 . A A . 33 LEU N    1 1 
       26 34220 1 1 33 LEU O    O   4.992 22.330  11.404 1.00 . A A . 33 LEU O    1 1 
       26 34221 1 1 34 VAL C    C   7.832 22.554  10.577 1.00 . A A . 34 VAL C    1 1 
       26 34222 1 1 34 VAL CA   C   7.244 23.874  11.068 1.00 . A A . 34 VAL CA   1 1 
       26 34223 1 1 34 VAL CB   C   8.351 24.933  11.227 1.00 . A A . 34 VAL CB   1 1 
       26 34224 1 1 34 VAL CG1  C   9.714 24.365  10.809 1.00 . A A . 34 VAL CG1  1 1 
       26 34225 1 1 34 VAL CG2  C   8.022 26.137  10.339 1.00 . A A . 34 VAL CG2  1 1 
       26 34226 1 1 34 VAL H    H   6.868 24.109  13.153 1.00 . A A . 34 VAL H    1 1 
       26 34227 1 1 34 VAL HA   H   6.535 24.223  10.332 1.00 . A A . 34 VAL HA   1 1 
       26 34228 1 1 34 VAL HB   H   8.399 25.250  12.258 1.00 . A A . 34 VAL HB   1 1 
       26 34229 1 1 34 VAL HG11 H   9.687 24.095   9.764 1.00 . A A . 34 VAL HG11 1 1 
       26 34230 1 1 34 VAL HG12 H   9.937 23.489  11.402 1.00 . A A . 34 VAL HG12 1 1 
       26 34231 1 1 34 VAL HG13 H  10.478 25.111  10.967 1.00 . A A . 34 VAL HG13 1 1 
       26 34232 1 1 34 VAL HG21 H   8.771 26.901  10.472 1.00 . A A . 34 VAL HG21 1 1 
       26 34233 1 1 34 VAL HG22 H   7.056 26.533  10.613 1.00 . A A . 34 VAL HG22 1 1 
       26 34234 1 1 34 VAL HG23 H   8.005 25.827   9.305 1.00 . A A . 34 VAL HG23 1 1 
       26 34235 1 1 34 VAL N    N   6.536 23.678  12.333 1.00 . A A . 34 VAL N    1 1 
       26 34236 1 1 34 VAL O    O   7.766 22.241   9.389 1.00 . A A . 34 VAL O    1 1 
       26 34237 1 1 35 ALA C    C   7.960 19.537  10.629 1.00 . A A . 35 ALA C    1 1 
       26 34238 1 1 35 ALA CA   C   9.013 20.511  11.135 1.00 . A A . 35 ALA CA   1 1 
       26 34239 1 1 35 ALA CB   C   9.725 19.903  12.342 1.00 . A A . 35 ALA CB   1 1 
       26 34240 1 1 35 ALA H    H   8.438 22.094  12.427 1.00 . A A . 35 ALA H    1 1 
       26 34241 1 1 35 ALA HA   H   9.738 20.676  10.351 1.00 . A A . 35 ALA HA   1 1 
       26 34242 1 1 35 ALA HB1  H   9.114 20.028  13.222 1.00 . A A . 35 ALA HB1  1 1 
       26 34243 1 1 35 ALA HB2  H  10.675 20.397  12.488 1.00 . A A . 35 ALA HB2  1 1 
       26 34244 1 1 35 ALA HB3  H   9.890 18.849  12.167 1.00 . A A . 35 ALA HB3  1 1 
       26 34245 1 1 35 ALA N    N   8.411 21.790  11.496 1.00 . A A . 35 ALA N    1 1 
       26 34246 1 1 35 ALA O    O   8.159 18.872   9.620 1.00 . A A . 35 ALA O    1 1 
       26 34247 1 1 36 LYS C    C   5.303 18.877   9.510 1.00 . A A . 36 LYS C    1 1 
       26 34248 1 1 36 LYS CA   C   5.792 18.530  10.908 1.00 . A A . 36 LYS CA   1 1 
       26 34249 1 1 36 LYS CB   C   4.633 18.545  11.899 1.00 . A A . 36 LYS CB   1 1 
       26 34250 1 1 36 LYS CD   C   3.898 17.509  14.049 1.00 . A A . 36 LYS CD   1 1 
       26 34251 1 1 36 LYS CE   C   3.069 18.736  14.433 1.00 . A A . 36 LYS CE   1 1 
       26 34252 1 1 36 LYS CG   C   5.107 17.946  13.225 1.00 . A A . 36 LYS CG   1 1 
       26 34253 1 1 36 LYS H    H   6.719 19.993  12.135 1.00 . A A . 36 LYS H    1 1 
       26 34254 1 1 36 LYS HA   H   6.205 17.533  10.882 1.00 . A A . 36 LYS HA   1 1 
       26 34255 1 1 36 LYS HB2  H   4.305 19.563  12.056 1.00 . A A . 36 LYS HB2  1 1 
       26 34256 1 1 36 LYS HB3  H   3.815 17.957  11.512 1.00 . A A . 36 LYS HB3  1 1 
       26 34257 1 1 36 LYS HD2  H   3.292 16.833  13.464 1.00 . A A . 36 LYS HD2  1 1 
       26 34258 1 1 36 LYS HD3  H   4.234 17.008  14.944 1.00 . A A . 36 LYS HD3  1 1 
       26 34259 1 1 36 LYS HE2  H   2.542 18.542  15.354 1.00 . A A . 36 LYS HE2  1 1 
       26 34260 1 1 36 LYS HE3  H   3.724 19.586  14.562 1.00 . A A . 36 LYS HE3  1 1 
       26 34261 1 1 36 LYS HG2  H   5.739 17.091  13.028 1.00 . A A . 36 LYS HG2  1 1 
       26 34262 1 1 36 LYS HG3  H   5.667 18.686  13.775 1.00 . A A . 36 LYS HG3  1 1 
       26 34263 1 1 36 LYS HZ1  H   1.607 19.929  13.551 1.00 . A A . 36 LYS HZ1  1 1 
       26 34264 1 1 36 LYS HZ2  H   1.379 18.263  13.310 1.00 . A A . 36 LYS HZ2  1 1 
       26 34265 1 1 36 LYS HZ3  H   2.580 19.094  12.440 1.00 . A A . 36 LYS HZ3  1 1 
       26 34266 1 1 36 LYS N    N   6.840 19.447  11.329 1.00 . A A . 36 LYS N    1 1 
       26 34267 1 1 36 LYS NZ   N   2.084 19.028  13.351 1.00 . A A . 36 LYS NZ   1 1 
       26 34268 1 1 36 LYS O    O   5.025 17.988   8.708 1.00 . A A . 36 LYS O    1 1 
       26 34269 1 1 37 LEU C    C   5.823 20.192   6.842 1.00 . A A . 37 LEU C    1 1 
       26 34270 1 1 37 LEU CA   C   4.774 20.585   7.884 1.00 . A A . 37 LEU CA   1 1 
       26 34271 1 1 37 LEU CB   C   4.529 22.097   7.851 1.00 . A A . 37 LEU CB   1 1 
       26 34272 1 1 37 LEU CD1  C   3.083 23.813   6.731 1.00 . A A . 37 LEU CD1  1 1 
       26 34273 1 1 37 LEU CD2  C   4.786 22.573   5.393 1.00 . A A . 37 LEU CD2  1 1 
       26 34274 1 1 37 LEU CG   C   3.793 22.469   6.556 1.00 . A A . 37 LEU CG   1 1 
       26 34275 1 1 37 LEU H    H   5.460 20.844   9.875 1.00 . A A . 37 LEU H    1 1 
       26 34276 1 1 37 LEU HA   H   3.849 20.075   7.652 1.00 . A A . 37 LEU HA   1 1 
       26 34277 1 1 37 LEU HB2  H   3.922 22.378   8.701 1.00 . A A . 37 LEU HB2  1 1 
       26 34278 1 1 37 LEU HB3  H   5.472 22.615   7.898 1.00 . A A . 37 LEU HB3  1 1 
       26 34279 1 1 37 LEU HD11 H   3.142 24.370   5.807 1.00 . A A . 37 LEU HD11 1 1 
       26 34280 1 1 37 LEU HD12 H   3.558 24.374   7.520 1.00 . A A . 37 LEU HD12 1 1 
       26 34281 1 1 37 LEU HD13 H   2.046 23.645   6.982 1.00 . A A . 37 LEU HD13 1 1 
       26 34282 1 1 37 LEU HD21 H   4.765 21.656   4.821 1.00 . A A . 37 LEU HD21 1 1 
       26 34283 1 1 37 LEU HD22 H   5.781 22.737   5.773 1.00 . A A . 37 LEU HD22 1 1 
       26 34284 1 1 37 LEU HD23 H   4.505 23.399   4.755 1.00 . A A . 37 LEU HD23 1 1 
       26 34285 1 1 37 LEU HG   H   3.058 21.708   6.333 1.00 . A A . 37 LEU HG   1 1 
       26 34286 1 1 37 LEU N    N   5.214 20.169   9.209 1.00 . A A . 37 LEU N    1 1 
       26 34287 1 1 37 LEU O    O   5.485 19.692   5.771 1.00 . A A . 37 LEU O    1 1 
       26 34288 1 1 38 THR C    C   8.731 18.658   6.621 1.00 . A A . 38 THR C    1 1 
       26 34289 1 1 38 THR CA   C   8.183 20.038   6.257 1.00 . A A . 38 THR CA   1 1 
       26 34290 1 1 38 THR CB   C   9.318 21.067   6.331 1.00 . A A . 38 THR CB   1 1 
       26 34291 1 1 38 THR CG2  C  10.230 20.921   5.108 1.00 . A A . 38 THR CG2  1 1 
       26 34292 1 1 38 THR H    H   7.316 20.790   8.045 1.00 . A A . 38 THR H    1 1 
       26 34293 1 1 38 THR HA   H   7.796 20.012   5.249 1.00 . A A . 38 THR HA   1 1 
       26 34294 1 1 38 THR HB   H   9.898 20.904   7.226 1.00 . A A . 38 THR HB   1 1 
       26 34295 1 1 38 THR HG1  H   9.171 22.854   7.084 1.00 . A A . 38 THR HG1  1 1 
       26 34296 1 1 38 THR HG21 H   9.789 20.228   4.407 1.00 . A A . 38 THR HG21 1 1 
       26 34297 1 1 38 THR HG22 H  11.196 20.550   5.420 1.00 . A A . 38 THR HG22 1 1 
       26 34298 1 1 38 THR HG23 H  10.353 21.883   4.633 1.00 . A A . 38 THR HG23 1 1 
       26 34299 1 1 38 THR N    N   7.100 20.401   7.172 1.00 . A A . 38 THR N    1 1 
       26 34300 1 1 38 THR O    O   9.109 18.413   7.761 1.00 . A A . 38 THR O    1 1 
       26 34301 1 1 38 THR OG1  O   8.769 22.377   6.354 1.00 . A A . 38 THR OG1  1 1 
       26 34302 1 1 39 ASN C    C  10.641 16.419   6.558 1.00 . A A . 39 ASN C    1 1 
       26 34303 1 1 39 ASN CA   C   9.261 16.404   5.903 1.00 . A A . 39 ASN CA   1 1 
       26 34304 1 1 39 ASN CB   C   9.327 15.632   4.587 1.00 . A A . 39 ASN CB   1 1 
       26 34305 1 1 39 ASN CG   C   9.760 14.193   4.837 1.00 . A A . 39 ASN CG   1 1 
       26 34306 1 1 39 ASN H    H   8.450 17.998   4.757 1.00 . A A . 39 ASN H    1 1 
       26 34307 1 1 39 ASN HA   H   8.572 15.900   6.562 1.00 . A A . 39 ASN HA   1 1 
       26 34308 1 1 39 ASN HB2  H   8.353 15.636   4.123 1.00 . A A . 39 ASN HB2  1 1 
       26 34309 1 1 39 ASN HB3  H  10.039 16.108   3.931 1.00 . A A . 39 ASN HB3  1 1 
       26 34310 1 1 39 ASN HD21 H   9.045 13.534   3.107 1.00 . A A . 39 ASN HD21 1 1 
       26 34311 1 1 39 ASN HD22 H   9.779 12.357   4.084 1.00 . A A . 39 ASN HD22 1 1 
       26 34312 1 1 39 ASN N    N   8.768 17.756   5.652 1.00 . A A . 39 ASN N    1 1 
       26 34313 1 1 39 ASN ND2  N   9.507 13.286   3.935 1.00 . A A . 39 ASN ND2  1 1 
       26 34314 1 1 39 ASN O    O  10.908 15.633   7.467 1.00 . A A . 39 ASN O    1 1 
       26 34315 1 1 39 ASN OD1  O  10.342 13.888   5.878 1.00 . A A . 39 ASN OD1  1 1 
       26 34316 1 1 40 SER C    C  13.187 18.832   7.046 1.00 . A A . 40 SER C    1 1 
       26 34317 1 1 40 SER CA   C  12.862 17.394   6.651 1.00 . A A . 40 SER CA   1 1 
       26 34318 1 1 40 SER CB   C  13.885 16.903   5.621 1.00 . A A . 40 SER CB   1 1 
       26 34319 1 1 40 SER H    H  11.252 17.908   5.368 1.00 . A A . 40 SER H    1 1 
       26 34320 1 1 40 SER HA   H  12.922 16.768   7.526 1.00 . A A . 40 SER HA   1 1 
       26 34321 1 1 40 SER HB2  H  14.596 17.685   5.418 1.00 . A A . 40 SER HB2  1 1 
       26 34322 1 1 40 SER HB3  H  14.405 16.039   6.016 1.00 . A A . 40 SER HB3  1 1 
       26 34323 1 1 40 SER HG   H  12.647 17.296   4.172 1.00 . A A . 40 SER HG   1 1 
       26 34324 1 1 40 SER N    N  11.514 17.307   6.095 1.00 . A A . 40 SER N    1 1 
       26 34325 1 1 40 SER O    O  13.220 19.174   8.230 1.00 . A A . 40 SER O    1 1 
       26 34326 1 1 40 SER OG   O  13.210 16.559   4.417 1.00 . A A . 40 SER OG   1 1 
       26 34327 1 1 41 ASP C    C  13.077 21.591   7.535 1.00 . A A . 41 ASP C    1 1 
       26 34328 1 1 41 ASP CA   C  13.755 21.068   6.271 1.00 . A A . 41 ASP CA   1 1 
       26 34329 1 1 41 ASP CB   C  13.308 21.906   5.070 1.00 . A A . 41 ASP CB   1 1 
       26 34330 1 1 41 ASP CG   C  13.111 21.010   3.851 1.00 . A A . 41 ASP CG   1 1 
       26 34331 1 1 41 ASP H    H  13.386 19.328   5.122 1.00 . A A . 41 ASP H    1 1 
       26 34332 1 1 41 ASP HA   H  14.823 21.164   6.379 1.00 . A A . 41 ASP HA   1 1 
       26 34333 1 1 41 ASP HB2  H  12.378 22.404   5.305 1.00 . A A . 41 ASP HB2  1 1 
       26 34334 1 1 41 ASP HB3  H  14.064 22.644   4.849 1.00 . A A . 41 ASP HB3  1 1 
       26 34335 1 1 41 ASP N    N  13.427 19.665   6.041 1.00 . A A . 41 ASP N    1 1 
       26 34336 1 1 41 ASP O    O  11.917 22.006   7.507 1.00 . A A . 41 ASP O    1 1 
       26 34337 1 1 41 ASP OD1  O  13.956 20.161   3.620 1.00 . A A . 41 ASP OD1  1 1 
       26 34338 1 1 41 ASP OD2  O  12.116 21.185   3.165 1.00 . A A . 41 ASP OD2  1 1 
       26 34339 1 1 42 PRO C    C  13.473 23.579  10.110 1.00 . A A . 42 PRO C    1 1 
       26 34340 1 1 42 PRO CA   C  13.258 22.073   9.936 1.00 . A A . 42 PRO CA   1 1 
       26 34341 1 1 42 PRO CB   C  14.067 21.273  10.956 1.00 . A A . 42 PRO CB   1 1 
       26 34342 1 1 42 PRO CD   C  15.162 21.101   8.770 1.00 . A A . 42 PRO CD   1 1 
       26 34343 1 1 42 PRO CG   C  15.368 20.951  10.284 1.00 . A A . 42 PRO CG   1 1 
       26 34344 1 1 42 PRO HA   H  12.215 21.831  10.034 1.00 . A A . 42 PRO HA   1 1 
       26 34345 1 1 42 PRO HB2  H  14.240 21.867  11.844 1.00 . A A . 42 PRO HB2  1 1 
       26 34346 1 1 42 PRO HB3  H  13.549 20.361  11.209 1.00 . A A . 42 PRO HB3  1 1 
       26 34347 1 1 42 PRO HD2  H  15.859 21.823   8.366 1.00 . A A . 42 PRO HD2  1 1 
       26 34348 1 1 42 PRO HD3  H  15.273 20.147   8.277 1.00 . A A . 42 PRO HD3  1 1 
       26 34349 1 1 42 PRO HG2  H  16.135 21.632  10.624 1.00 . A A . 42 PRO HG2  1 1 
       26 34350 1 1 42 PRO HG3  H  15.654 19.936  10.509 1.00 . A A . 42 PRO HG3  1 1 
       26 34351 1 1 42 PRO N    N  13.781 21.584   8.637 1.00 . A A . 42 PRO N    1 1 
       26 34352 1 1 42 PRO O    O  12.516 24.349  10.170 1.00 . A A . 42 PRO O    1 1 
       26 34353 1 1 43 ILE C    C  14.591 26.207   9.147 1.00 . A A . 43 ILE C    1 1 
       26 34354 1 1 43 ILE CA   C  15.070 25.404  10.346 1.00 . A A . 43 ILE CA   1 1 
       26 34355 1 1 43 ILE CB   C  16.582 25.572  10.476 1.00 . A A . 43 ILE CB   1 1 
       26 34356 1 1 43 ILE CD1  C  16.203 24.822  12.828 1.00 . A A . 43 ILE CD1  1 1 
       26 34357 1 1 43 ILE CG1  C  17.100 24.674  11.599 1.00 . A A . 43 ILE CG1  1 1 
       26 34358 1 1 43 ILE CG2  C  16.912 27.032  10.796 1.00 . A A . 43 ILE CG2  1 1 
       26 34359 1 1 43 ILE H    H  15.456 23.329  10.125 1.00 . A A . 43 ILE H    1 1 
       26 34360 1 1 43 ILE HA   H  14.594 25.782  11.238 1.00 . A A . 43 ILE HA   1 1 
       26 34361 1 1 43 ILE HB   H  17.053 25.293   9.543 1.00 . A A . 43 ILE HB   1 1 
       26 34362 1 1 43 ILE HD11 H  15.976 25.866  12.985 1.00 . A A . 43 ILE HD11 1 1 
       26 34363 1 1 43 ILE HD12 H  16.715 24.430  13.695 1.00 . A A . 43 ILE HD12 1 1 
       26 34364 1 1 43 ILE HD13 H  15.284 24.273  12.673 1.00 . A A . 43 ILE HD13 1 1 
       26 34365 1 1 43 ILE HG12 H  17.094 23.646  11.269 1.00 . A A . 43 ILE HG12 1 1 
       26 34366 1 1 43 ILE HG13 H  18.107 24.966  11.854 1.00 . A A . 43 ILE HG13 1 1 
       26 34367 1 1 43 ILE HG21 H  17.324 27.507   9.918 1.00 . A A . 43 ILE HG21 1 1 
       26 34368 1 1 43 ILE HG22 H  17.633 27.070  11.598 1.00 . A A . 43 ILE HG22 1 1 
       26 34369 1 1 43 ILE HG23 H  16.011 27.548  11.096 1.00 . A A . 43 ILE HG23 1 1 
       26 34370 1 1 43 ILE N    N  14.736 23.989  10.184 1.00 . A A . 43 ILE N    1 1 
       26 34371 1 1 43 ILE O    O  14.265 27.386   9.262 1.00 . A A . 43 ILE O    1 1 
       26 34372 1 1 44 MET C    C  12.770 26.900   7.006 1.00 . A A . 44 MET C    1 1 
       26 34373 1 1 44 MET CA   C  14.113 26.211   6.777 1.00 . A A . 44 MET CA   1 1 
       26 34374 1 1 44 MET CB   C  13.974 25.168   5.673 1.00 . A A . 44 MET CB   1 1 
       26 34375 1 1 44 MET CE   C  12.172 25.813   2.090 1.00 . A A . 44 MET CE   1 1 
       26 34376 1 1 44 MET CG   C  13.649 25.865   4.357 1.00 . A A . 44 MET CG   1 1 
       26 34377 1 1 44 MET H    H  14.829 24.616   7.967 1.00 . A A . 44 MET H    1 1 
       26 34378 1 1 44 MET HA   H  14.846 26.945   6.482 1.00 . A A . 44 MET HA   1 1 
       26 34379 1 1 44 MET HB2  H  14.901 24.623   5.575 1.00 . A A . 44 MET HB2  1 1 
       26 34380 1 1 44 MET HB3  H  13.179 24.484   5.924 1.00 . A A . 44 MET HB3  1 1 
       26 34381 1 1 44 MET HE1  H  11.705 26.576   2.699 1.00 . A A . 44 MET HE1  1 1 
       26 34382 1 1 44 MET HE2  H  11.413 25.287   1.535 1.00 . A A . 44 MET HE2  1 1 
       26 34383 1 1 44 MET HE3  H  12.868 26.267   1.402 1.00 . A A . 44 MET HE3  1 1 
       26 34384 1 1 44 MET HG2  H  12.887 26.609   4.525 1.00 . A A . 44 MET HG2  1 1 
       26 34385 1 1 44 MET HG3  H  14.539 26.340   3.976 1.00 . A A . 44 MET HG3  1 1 
       26 34386 1 1 44 MET N    N  14.553 25.557   7.997 1.00 . A A . 44 MET N    1 1 
       26 34387 1 1 44 MET O    O  12.477 27.932   6.398 1.00 . A A . 44 MET O    1 1 
       26 34388 1 1 44 MET SD   S  13.056 24.650   3.157 1.00 . A A . 44 MET SD   1 1 
       26 34389 1 1 45 ASN C    C   9.816 27.093   6.981 1.00 . A A . 45 ASN C    1 1 
       26 34390 1 1 45 ASN CA   C  10.658 26.868   8.231 1.00 . A A . 45 ASN CA   1 1 
       26 34391 1 1 45 ASN CB   C  10.825 28.190   8.983 1.00 . A A . 45 ASN CB   1 1 
       26 34392 1 1 45 ASN CG   C  11.420 27.928  10.365 1.00 . A A . 45 ASN CG   1 1 
       26 34393 1 1 45 ASN H    H  12.272 25.501   8.347 1.00 . A A . 45 ASN H    1 1 
       26 34394 1 1 45 ASN HA   H  10.145 26.169   8.874 1.00 . A A . 45 ASN HA   1 1 
       26 34395 1 1 45 ASN HB2  H  11.483 28.841   8.424 1.00 . A A . 45 ASN HB2  1 1 
       26 34396 1 1 45 ASN HB3  H   9.862 28.665   9.094 1.00 . A A . 45 ASN HB3  1 1 
       26 34397 1 1 45 ASN HD21 H  13.232 28.569   9.873 1.00 . A A . 45 ASN HD21 1 1 
       26 34398 1 1 45 ASN HD22 H  13.065 28.013  11.467 1.00 . A A . 45 ASN HD22 1 1 
       26 34399 1 1 45 ASN N    N  11.969 26.317   7.897 1.00 . A A . 45 ASN N    1 1 
       26 34400 1 1 45 ASN ND2  N  12.675 28.195  10.588 1.00 . A A . 45 ASN ND2  1 1 
       26 34401 1 1 45 ASN O    O   8.958 27.974   6.952 1.00 . A A . 45 ASN O    1 1 
       26 34402 1 1 45 ASN OD1  O  10.721 27.460  11.264 1.00 . A A . 45 ASN OD1  1 1 
       26 34403 1 1 46 GLN C    C   9.508 27.779   4.082 1.00 . A A . 46 GLN C    1 1 
       26 34404 1 1 46 GLN CA   C   9.299 26.406   4.714 1.00 . A A . 46 GLN CA   1 1 
       26 34405 1 1 46 GLN CB   C   7.810 26.238   4.988 1.00 . A A . 46 GLN CB   1 1 
       26 34406 1 1 46 GLN CD   C   6.126 25.122   6.426 1.00 . A A . 46 GLN CD   1 1 
       26 34407 1 1 46 GLN CG   C   7.582 25.105   5.981 1.00 . A A . 46 GLN CG   1 1 
       26 34408 1 1 46 GLN H    H  10.745 25.594   6.034 1.00 . A A . 46 GLN H    1 1 
       26 34409 1 1 46 GLN HA   H   9.620 25.640   4.022 1.00 . A A . 46 GLN HA   1 1 
       26 34410 1 1 46 GLN HB2  H   7.409 27.157   5.389 1.00 . A A . 46 GLN HB2  1 1 
       26 34411 1 1 46 GLN HB3  H   7.310 26.000   4.064 1.00 . A A . 46 GLN HB3  1 1 
       26 34412 1 1 46 GLN HE21 H   5.463 25.837   4.696 1.00 . A A . 46 GLN HE21 1 1 
       26 34413 1 1 46 GLN HE22 H   4.273 25.580   5.877 1.00 . A A . 46 GLN HE22 1 1 
       26 34414 1 1 46 GLN HG2  H   7.808 24.162   5.509 1.00 . A A . 46 GLN HG2  1 1 
       26 34415 1 1 46 GLN HG3  H   8.222 25.243   6.840 1.00 . A A . 46 GLN HG3  1 1 
       26 34416 1 1 46 GLN N    N  10.055 26.287   5.954 1.00 . A A . 46 GLN N    1 1 
       26 34417 1 1 46 GLN NE2  N   5.210 25.542   5.596 1.00 . A A . 46 GLN NE2  1 1 
       26 34418 1 1 46 GLN O    O   8.542 28.438   3.696 1.00 . A A . 46 GLN O    1 1 
       26 34419 1 1 46 GLN OE1  O   5.816 24.744   7.554 1.00 . A A . 46 GLN OE1  1 1 
       26 34420 1 1 47 LEU C    C  10.098 29.853   2.257 1.00 . A A . 47 LEU C    1 1 
       26 34421 1 1 47 LEU CA   C  11.035 29.535   3.425 1.00 . A A . 47 LEU CA   1 1 
       26 34422 1 1 47 LEU CB   C  12.491 29.584   2.946 1.00 . A A . 47 LEU CB   1 1 
       26 34423 1 1 47 LEU CD1  C  14.811 29.493   3.894 1.00 . A A . 47 LEU CD1  1 1 
       26 34424 1 1 47 LEU CD2  C  13.450 31.565   4.163 1.00 . A A . 47 LEU CD2  1 1 
       26 34425 1 1 47 LEU CG   C  13.396 30.034   4.101 1.00 . A A . 47 LEU CG   1 1 
       26 34426 1 1 47 LEU H    H  11.495 27.681   4.338 1.00 . A A . 47 LEU H    1 1 
       26 34427 1 1 47 LEU HA   H  10.900 30.280   4.190 1.00 . A A . 47 LEU HA   1 1 
       26 34428 1 1 47 LEU HB2  H  12.791 28.600   2.617 1.00 . A A . 47 LEU HB2  1 1 
       26 34429 1 1 47 LEU HB3  H  12.581 30.278   2.125 1.00 . A A . 47 LEU HB3  1 1 
       26 34430 1 1 47 LEU HD11 H  15.512 30.115   4.433 1.00 . A A . 47 LEU HD11 1 1 
       26 34431 1 1 47 LEU HD12 H  15.055 29.508   2.841 1.00 . A A . 47 LEU HD12 1 1 
       26 34432 1 1 47 LEU HD13 H  14.868 28.481   4.263 1.00 . A A . 47 LEU HD13 1 1 
       26 34433 1 1 47 LEU HD21 H  13.285 31.979   3.179 1.00 . A A . 47 LEU HD21 1 1 
       26 34434 1 1 47 LEU HD22 H  14.421 31.876   4.522 1.00 . A A . 47 LEU HD22 1 1 
       26 34435 1 1 47 LEU HD23 H  12.688 31.924   4.837 1.00 . A A . 47 LEU HD23 1 1 
       26 34436 1 1 47 LEU HG   H  13.002 29.651   5.033 1.00 . A A . 47 LEU HG   1 1 
       26 34437 1 1 47 LEU N    N  10.753 28.223   3.997 1.00 . A A . 47 LEU N    1 1 
       26 34438 1 1 47 LEU O    O   9.463 30.906   2.241 1.00 . A A . 47 LEU O    1 1 
       26 34439 1 1 48 ASP C    C   7.718 29.341   0.411 1.00 . A A . 48 ASP C    1 1 
       26 34440 1 1 48 ASP CA   C   9.212 29.209   0.085 1.00 . A A . 48 ASP CA   1 1 
       26 34441 1 1 48 ASP CB   C   9.420 28.085  -0.933 1.00 . A A . 48 ASP CB   1 1 
       26 34442 1 1 48 ASP CG   C   9.123 26.732  -0.301 1.00 . A A . 48 ASP CG   1 1 
       26 34443 1 1 48 ASP H    H  10.603 28.165   1.306 1.00 . A A . 48 ASP H    1 1 
       26 34444 1 1 48 ASP HA   H   9.539 30.132  -0.370 1.00 . A A . 48 ASP HA   1 1 
       26 34445 1 1 48 ASP HB2  H   8.760 28.238  -1.773 1.00 . A A . 48 ASP HB2  1 1 
       26 34446 1 1 48 ASP HB3  H  10.444 28.101  -1.277 1.00 . A A . 48 ASP HB3  1 1 
       26 34447 1 1 48 ASP N    N  10.043 28.967   1.265 1.00 . A A . 48 ASP N    1 1 
       26 34448 1 1 48 ASP O    O   7.070 30.288  -0.041 1.00 . A A . 48 ASP O    1 1 
       26 34449 1 1 48 ASP OD1  O   8.799 26.707   0.875 1.00 . A A . 48 ASP OD1  1 1 
       26 34450 1 1 48 ASP OD2  O   9.235 25.739  -1.000 1.00 . A A . 48 ASP OD2  1 1 
       26 34451 1 1 49 LEU C    C   5.467 29.637   2.468 1.00 . A A . 49 LEU C    1 1 
       26 34452 1 1 49 LEU CA   C   5.739 28.479   1.516 1.00 . A A . 49 LEU CA   1 1 
       26 34453 1 1 49 LEU CB   C   5.271 27.169   2.150 1.00 . A A . 49 LEU CB   1 1 
       26 34454 1 1 49 LEU CD1  C   5.289 24.681   1.913 1.00 . A A . 49 LEU CD1  1 1 
       26 34455 1 1 49 LEU CD2  C   4.933 26.139  -0.086 1.00 . A A . 49 LEU CD2  1 1 
       26 34456 1 1 49 LEU CG   C   5.670 26.004   1.246 1.00 . A A . 49 LEU CG   1 1 
       26 34457 1 1 49 LEU H    H   7.715 27.670   1.524 1.00 . A A . 49 LEU H    1 1 
       26 34458 1 1 49 LEU HA   H   5.179 28.642   0.608 1.00 . A A . 49 LEU HA   1 1 
       26 34459 1 1 49 LEU HB2  H   5.722 27.053   3.120 1.00 . A A . 49 LEU HB2  1 1 
       26 34460 1 1 49 LEU HB3  H   4.197 27.186   2.255 1.00 . A A . 49 LEU HB3  1 1 
       26 34461 1 1 49 LEU HD11 H   5.270 23.896   1.172 1.00 . A A . 49 LEU HD11 1 1 
       26 34462 1 1 49 LEU HD12 H   4.313 24.775   2.364 1.00 . A A . 49 LEU HD12 1 1 
       26 34463 1 1 49 LEU HD13 H   6.017 24.437   2.673 1.00 . A A . 49 LEU HD13 1 1 
       26 34464 1 1 49 LEU HD21 H   4.683 25.158  -0.461 1.00 . A A . 49 LEU HD21 1 1 
       26 34465 1 1 49 LEU HD22 H   5.565 26.649  -0.799 1.00 . A A . 49 LEU HD22 1 1 
       26 34466 1 1 49 LEU HD23 H   4.028 26.708   0.065 1.00 . A A . 49 LEU HD23 1 1 
       26 34467 1 1 49 LEU HG   H   6.734 26.028   1.074 1.00 . A A . 49 LEU HG   1 1 
       26 34468 1 1 49 LEU N    N   7.164 28.407   1.181 1.00 . A A . 49 LEU N    1 1 
       26 34469 1 1 49 LEU O    O   4.476 30.354   2.325 1.00 . A A . 49 LEU O    1 1 
       26 34470 1 1 50 LEU C    C   6.175 32.229   3.741 1.00 . A A . 50 LEU C    1 1 
       26 34471 1 1 50 LEU CA   C   6.166 30.869   4.427 1.00 . A A . 50 LEU CA   1 1 
       26 34472 1 1 50 LEU CB   C   7.295 30.822   5.454 1.00 . A A . 50 LEU CB   1 1 
       26 34473 1 1 50 LEU CD1  C   7.996 31.568   7.732 1.00 . A A . 50 LEU CD1  1 1 
       26 34474 1 1 50 LEU CD2  C   6.208 32.817   6.535 1.00 . A A . 50 LEU CD2  1 1 
       26 34475 1 1 50 LEU CG   C   6.815 31.434   6.775 1.00 . A A . 50 LEU CG   1 1 
       26 34476 1 1 50 LEU H    H   7.101 29.189   3.530 1.00 . A A . 50 LEU H    1 1 
       26 34477 1 1 50 LEU HA   H   5.225 30.734   4.938 1.00 . A A . 50 LEU HA   1 1 
       26 34478 1 1 50 LEU HB2  H   7.588 29.796   5.617 1.00 . A A . 50 LEU HB2  1 1 
       26 34479 1 1 50 LEU HB3  H   8.140 31.384   5.085 1.00 . A A . 50 LEU HB3  1 1 
       26 34480 1 1 50 LEU HD11 H   8.776 32.146   7.259 1.00 . A A . 50 LEU HD11 1 1 
       26 34481 1 1 50 LEU HD12 H   8.373 30.586   7.976 1.00 . A A . 50 LEU HD12 1 1 
       26 34482 1 1 50 LEU HD13 H   7.673 32.066   8.634 1.00 . A A . 50 LEU HD13 1 1 
       26 34483 1 1 50 LEU HD21 H   5.198 32.706   6.171 1.00 . A A . 50 LEU HD21 1 1 
       26 34484 1 1 50 LEU HD22 H   6.799 33.354   5.807 1.00 . A A . 50 LEU HD22 1 1 
       26 34485 1 1 50 LEU HD23 H   6.196 33.366   7.464 1.00 . A A . 50 LEU HD23 1 1 
       26 34486 1 1 50 LEU HG   H   6.070 30.787   7.213 1.00 . A A . 50 LEU HG   1 1 
       26 34487 1 1 50 LEU N    N   6.342 29.803   3.451 1.00 . A A . 50 LEU N    1 1 
       26 34488 1 1 50 LEU O    O   5.337 33.082   4.034 1.00 . A A . 50 LEU O    1 1 
       26 34489 1 1 51 HIS C    C   5.928 33.998   1.392 1.00 . A A . 51 HIS C    1 1 
       26 34490 1 1 51 HIS CA   C   7.222 33.697   2.128 1.00 . A A . 51 HIS CA   1 1 
       26 34491 1 1 51 HIS CB   C   8.391 33.649   1.143 1.00 . A A . 51 HIS CB   1 1 
       26 34492 1 1 51 HIS CD2  C  10.002 33.346   3.196 1.00 . A A . 51 HIS CD2  1 1 
       26 34493 1 1 51 HIS CE1  C  11.812 34.120   2.291 1.00 . A A . 51 HIS CE1  1 1 
       26 34494 1 1 51 HIS CG   C   9.683 33.707   1.911 1.00 . A A . 51 HIS CG   1 1 
       26 34495 1 1 51 HIS H    H   7.780 31.732   2.637 1.00 . A A . 51 HIS H    1 1 
       26 34496 1 1 51 HIS HA   H   7.407 34.483   2.844 1.00 . A A . 51 HIS HA   1 1 
       26 34497 1 1 51 HIS HB2  H   8.349 32.730   0.575 1.00 . A A . 51 HIS HB2  1 1 
       26 34498 1 1 51 HIS HB3  H   8.334 34.491   0.471 1.00 . A A . 51 HIS HB3  1 1 
       26 34499 1 1 51 HIS HD1  H  10.958 34.534   0.440 1.00 . A A . 51 HIS HD1  1 1 
       26 34500 1 1 51 HIS HD2  H   9.312 32.925   3.914 1.00 . A A . 51 HIS HD2  1 1 
       26 34501 1 1 51 HIS HE1  H  12.832 34.437   2.140 1.00 . A A . 51 HIS HE1  1 1 
       26 34502 1 1 51 HIS HE2  H  11.849 33.449   4.263 1.00 . A A . 51 HIS HE2  1 1 
       26 34503 1 1 51 HIS N    N   7.123 32.430   2.831 1.00 . A A . 51 HIS N    1 1 
       26 34504 1 1 51 HIS ND1  N  10.851 34.196   1.353 1.00 . A A . 51 HIS ND1  1 1 
       26 34505 1 1 51 HIS NE2  N  11.348 33.607   3.434 1.00 . A A . 51 HIS NE2  1 1 
       26 34506 1 1 51 HIS O    O   5.388 35.097   1.508 1.00 . A A . 51 HIS O    1 1 
       26 34507 1 1 52 LYS C    C   3.078 33.535   0.917 1.00 . A A . 52 LYS C    1 1 
       26 34508 1 1 52 LYS CA   C   4.181 33.230  -0.080 1.00 . A A . 52 LYS CA   1 1 
       26 34509 1 1 52 LYS CB   C   3.821 31.983  -0.886 1.00 . A A . 52 LYS CB   1 1 
       26 34510 1 1 52 LYS CD   C   4.451 30.631  -2.887 1.00 . A A . 52 LYS CD   1 1 
       26 34511 1 1 52 LYS CE   C   5.583 30.299  -3.865 1.00 . A A . 52 LYS CE   1 1 
       26 34512 1 1 52 LYS CG   C   4.904 31.736  -1.934 1.00 . A A . 52 LYS CG   1 1 
       26 34513 1 1 52 LYS H    H   5.891 32.160   0.583 1.00 . A A . 52 LYS H    1 1 
       26 34514 1 1 52 LYS HA   H   4.296 34.068  -0.753 1.00 . A A . 52 LYS HA   1 1 
       26 34515 1 1 52 LYS HB2  H   3.755 31.131  -0.222 1.00 . A A . 52 LYS HB2  1 1 
       26 34516 1 1 52 LYS HB3  H   2.872 32.132  -1.377 1.00 . A A . 52 LYS HB3  1 1 
       26 34517 1 1 52 LYS HD2  H   4.189 29.748  -2.321 1.00 . A A . 52 LYS HD2  1 1 
       26 34518 1 1 52 LYS HD3  H   3.590 30.971  -3.442 1.00 . A A . 52 LYS HD3  1 1 
       26 34519 1 1 52 LYS HE2  H   5.298 29.449  -4.467 1.00 . A A . 52 LYS HE2  1 1 
       26 34520 1 1 52 LYS HE3  H   5.766 31.149  -4.507 1.00 . A A . 52 LYS HE3  1 1 
       26 34521 1 1 52 LYS HG2  H   5.082 32.645  -2.489 1.00 . A A . 52 LYS HG2  1 1 
       26 34522 1 1 52 LYS HG3  H   5.813 31.433  -1.440 1.00 . A A . 52 LYS HG3  1 1 
       26 34523 1 1 52 LYS HZ1  H   7.627 30.502  -3.507 1.00 . A A . 52 LYS HZ1  1 1 
       26 34524 1 1 52 LYS HZ2  H   7.017 28.952  -3.175 1.00 . A A . 52 LYS HZ2  1 1 
       26 34525 1 1 52 LYS HZ3  H   6.706 30.237  -2.110 1.00 . A A . 52 LYS HZ3  1 1 
       26 34526 1 1 52 LYS N    N   5.424 33.022   0.644 1.00 . A A . 52 LYS N    1 1 
       26 34527 1 1 52 LYS NZ   N   6.826 29.973  -3.107 1.00 . A A . 52 LYS NZ   1 1 
       26 34528 1 1 52 LYS O    O   2.299 34.472   0.739 1.00 . A A . 52 LYS O    1 1 
       26 34529 1 1 53 TRP C    C   2.141 34.332   3.586 1.00 . A A . 53 TRP C    1 1 
       26 34530 1 1 53 TRP CA   C   2.050 32.918   3.026 1.00 . A A . 53 TRP CA   1 1 
       26 34531 1 1 53 TRP CB   C   2.351 31.913   4.138 1.00 . A A . 53 TRP CB   1 1 
       26 34532 1 1 53 TRP CD1  C   0.193 30.866   4.897 1.00 . A A . 53 TRP CD1  1 1 
       26 34533 1 1 53 TRP CD2  C   0.868 32.534   6.243 1.00 . A A . 53 TRP CD2  1 1 
       26 34534 1 1 53 TRP CE2  C  -0.334 32.034   6.786 1.00 . A A . 53 TRP CE2  1 1 
       26 34535 1 1 53 TRP CE3  C   1.504 33.599   6.906 1.00 . A A . 53 TRP CE3  1 1 
       26 34536 1 1 53 TRP CG   C   1.182 31.773   5.045 1.00 . A A . 53 TRP CG   1 1 
       26 34537 1 1 53 TRP CH2  C  -0.247 33.623   8.594 1.00 . A A . 53 TRP CH2  1 1 
       26 34538 1 1 53 TRP CZ2  C  -0.886 32.566   7.944 1.00 . A A . 53 TRP CZ2  1 1 
       26 34539 1 1 53 TRP CZ3  C   0.947 34.140   8.076 1.00 . A A . 53 TRP CZ3  1 1 
       26 34540 1 1 53 TRP H    H   3.689 32.011   2.060 1.00 . A A . 53 TRP H    1 1 
       26 34541 1 1 53 TRP HA   H   1.060 32.739   2.636 1.00 . A A . 53 TRP HA   1 1 
       26 34542 1 1 53 TRP HB2  H   2.579 30.954   3.700 1.00 . A A . 53 TRP HB2  1 1 
       26 34543 1 1 53 TRP HB3  H   3.203 32.257   4.708 1.00 . A A . 53 TRP HB3  1 1 
       26 34544 1 1 53 TRP HD1  H   0.119 30.141   4.102 1.00 . A A . 53 TRP HD1  1 1 
       26 34545 1 1 53 TRP HE1  H  -1.517 30.484   6.060 1.00 . A A . 53 TRP HE1  1 1 
       26 34546 1 1 53 TRP HE3  H   2.425 34.002   6.514 1.00 . A A . 53 TRP HE3  1 1 
       26 34547 1 1 53 TRP HH2  H  -0.675 34.040   9.495 1.00 . A A . 53 TRP HH2  1 1 
       26 34548 1 1 53 TRP HZ2  H  -1.798 32.159   8.337 1.00 . A A . 53 TRP HZ2  1 1 
       26 34549 1 1 53 TRP HZ3  H   1.442 34.957   8.577 1.00 . A A . 53 TRP HZ3  1 1 
       26 34550 1 1 53 TRP N    N   3.037 32.740   1.976 1.00 . A A . 53 TRP N    1 1 
       26 34551 1 1 53 TRP NE1  N  -0.707 31.019   5.931 1.00 . A A . 53 TRP NE1  1 1 
       26 34552 1 1 53 TRP O    O   1.160 35.074   3.617 1.00 . A A . 53 TRP O    1 1 
       26 34553 1 1 54 LEU C    C   3.252 37.112   3.644 1.00 . A A . 54 LEU C    1 1 
       26 34554 1 1 54 LEU CA   C   3.568 35.990   4.635 1.00 . A A . 54 LEU CA   1 1 
       26 34555 1 1 54 LEU CB   C   5.021 36.090   5.102 1.00 . A A . 54 LEU CB   1 1 
       26 34556 1 1 54 LEU CD1  C   4.669 37.053   7.382 1.00 . A A . 54 LEU CD1  1 1 
       26 34557 1 1 54 LEU CD2  C   6.683 37.679   6.065 1.00 . A A . 54 LEU CD2  1 1 
       26 34558 1 1 54 LEU CG   C   5.200 37.329   5.978 1.00 . A A . 54 LEU CG   1 1 
       26 34559 1 1 54 LEU H    H   4.055 34.018   4.014 1.00 . A A . 54 LEU H    1 1 
       26 34560 1 1 54 LEU HA   H   2.925 36.101   5.495 1.00 . A A . 54 LEU HA   1 1 
       26 34561 1 1 54 LEU HB2  H   5.273 35.210   5.672 1.00 . A A . 54 LEU HB2  1 1 
       26 34562 1 1 54 LEU HB3  H   5.673 36.160   4.245 1.00 . A A . 54 LEU HB3  1 1 
       26 34563 1 1 54 LEU HD11 H   4.885 36.031   7.654 1.00 . A A . 54 LEU HD11 1 1 
       26 34564 1 1 54 LEU HD12 H   3.602 37.214   7.401 1.00 . A A . 54 LEU HD12 1 1 
       26 34565 1 1 54 LEU HD13 H   5.149 37.721   8.083 1.00 . A A . 54 LEU HD13 1 1 
       26 34566 1 1 54 LEU HD21 H   7.225 36.835   6.467 1.00 . A A . 54 LEU HD21 1 1 
       26 34567 1 1 54 LEU HD22 H   6.815 38.533   6.712 1.00 . A A . 54 LEU HD22 1 1 
       26 34568 1 1 54 LEU HD23 H   7.053 37.912   5.080 1.00 . A A . 54 LEU HD23 1 1 
       26 34569 1 1 54 LEU HG   H   4.658 38.152   5.546 1.00 . A A . 54 LEU HG   1 1 
       26 34570 1 1 54 LEU N    N   3.334 34.679   4.046 1.00 . A A . 54 LEU N    1 1 
       26 34571 1 1 54 LEU O    O   2.536 38.053   3.980 1.00 . A A . 54 LEU O    1 1 
       26 34572 1 1 55 ASP C    C   2.029 38.220   1.177 1.00 . A A . 55 ASP C    1 1 
       26 34573 1 1 55 ASP CA   C   3.525 38.056   1.423 1.00 . A A . 55 ASP CA   1 1 
       26 34574 1 1 55 ASP CB   C   4.203 37.696   0.096 1.00 . A A . 55 ASP CB   1 1 
       26 34575 1 1 55 ASP CG   C   5.713 37.568   0.283 1.00 . A A . 55 ASP CG   1 1 
       26 34576 1 1 55 ASP H    H   4.356 36.261   2.194 1.00 . A A . 55 ASP H    1 1 
       26 34577 1 1 55 ASP HA   H   3.928 38.996   1.776 1.00 . A A . 55 ASP HA   1 1 
       26 34578 1 1 55 ASP HB2  H   3.806 36.758  -0.265 1.00 . A A . 55 ASP HB2  1 1 
       26 34579 1 1 55 ASP HB3  H   4.000 38.471  -0.628 1.00 . A A . 55 ASP HB3  1 1 
       26 34580 1 1 55 ASP N    N   3.782 37.021   2.425 1.00 . A A . 55 ASP N    1 1 
       26 34581 1 1 55 ASP O    O   1.530 39.340   1.070 1.00 . A A . 55 ASP O    1 1 
       26 34582 1 1 55 ASP OD1  O   6.310 38.497   0.802 1.00 . A A . 55 ASP OD1  1 1 
       26 34583 1 1 55 ASP OD2  O   6.250 36.542  -0.102 1.00 . A A . 55 ASP OD2  1 1 
       26 34584 1 1 56 ARG C    C  -0.881 37.820   1.949 1.00 . A A . 56 ARG C    1 1 
       26 34585 1 1 56 ARG CA   C  -0.115 37.127   0.817 1.00 . A A . 56 ARG CA   1 1 
       26 34586 1 1 56 ARG CB   C  -0.642 35.695   0.624 1.00 . A A . 56 ARG CB   1 1 
       26 34587 1 1 56 ARG CD   C  -2.620 34.327  -0.115 1.00 . A A . 56 ARG CD   1 1 
       26 34588 1 1 56 ARG CG   C  -2.045 35.743   0.009 1.00 . A A . 56 ARG CG   1 1 
       26 34589 1 1 56 ARG CZ   C  -4.648 33.340  -1.042 1.00 . A A . 56 ARG CZ   1 1 
       26 34590 1 1 56 ARG H    H   1.767 36.230   1.162 1.00 . A A . 56 ARG H    1 1 
       26 34591 1 1 56 ARG HA   H  -0.287 37.678  -0.094 1.00 . A A . 56 ARG HA   1 1 
       26 34592 1 1 56 ARG HB2  H   0.023 35.151  -0.032 1.00 . A A . 56 ARG HB2  1 1 
       26 34593 1 1 56 ARG HB3  H  -0.690 35.196   1.580 1.00 . A A . 56 ARG HB3  1 1 
       26 34594 1 1 56 ARG HD2  H  -2.057 33.772  -0.853 1.00 . A A . 56 ARG HD2  1 1 
       26 34595 1 1 56 ARG HD3  H  -2.552 33.826   0.839 1.00 . A A . 56 ARG HD3  1 1 
       26 34596 1 1 56 ARG HE   H  -4.511 35.234  -0.415 1.00 . A A . 56 ARG HE   1 1 
       26 34597 1 1 56 ARG HG2  H  -2.691 36.340   0.634 1.00 . A A . 56 ARG HG2  1 1 
       26 34598 1 1 56 ARG HG3  H  -1.984 36.189  -0.975 1.00 . A A . 56 ARG HG3  1 1 
       26 34599 1 1 56 ARG HH11 H  -3.038 32.148  -1.004 1.00 . A A . 56 ARG HH11 1 1 
       26 34600 1 1 56 ARG HH12 H  -4.487 31.431  -1.628 1.00 . A A . 56 ARG HH12 1 1 
       26 34601 1 1 56 ARG HH21 H  -6.399 34.295  -1.201 1.00 . A A . 56 ARG HH21 1 1 
       26 34602 1 1 56 ARG HH22 H  -6.393 32.649  -1.740 1.00 . A A . 56 ARG HH22 1 1 
       26 34603 1 1 56 ARG N    N   1.321 37.099   1.074 1.00 . A A . 56 ARG N    1 1 
       26 34604 1 1 56 ARG NE   N  -4.019 34.396  -0.532 1.00 . A A . 56 ARG NE   1 1 
       26 34605 1 1 56 ARG NH1  N  -4.007 32.219  -1.240 1.00 . A A . 56 ARG NH1  1 1 
       26 34606 1 1 56 ARG NH2  N  -5.911 33.435  -1.353 1.00 . A A . 56 ARG NH2  1 1 
       26 34607 1 1 56 ARG O    O  -1.936 38.412   1.715 1.00 . A A . 56 ARG O    1 1 
       26 34608 1 1 57 HIS C    C  -0.283 39.542   4.889 1.00 . A A . 57 HIS C    1 1 
       26 34609 1 1 57 HIS CA   C  -1.050 38.349   4.314 1.00 . A A . 57 HIS CA   1 1 
       26 34610 1 1 57 HIS CB   C  -1.282 37.293   5.389 1.00 . A A . 57 HIS CB   1 1 
       26 34611 1 1 57 HIS CD2  C  -2.605 35.024   5.291 1.00 . A A . 57 HIS CD2  1 1 
       26 34612 1 1 57 HIS CE1  C  -3.430 35.249   3.299 1.00 . A A . 57 HIS CE1  1 1 
       26 34613 1 1 57 HIS CG   C  -2.152 36.223   4.802 1.00 . A A . 57 HIS CG   1 1 
       26 34614 1 1 57 HIS H    H   0.471 37.243   3.317 1.00 . A A . 57 HIS H    1 1 
       26 34615 1 1 57 HIS HA   H  -2.014 38.701   3.979 1.00 . A A . 57 HIS HA   1 1 
       26 34616 1 1 57 HIS HB2  H  -0.335 36.871   5.699 1.00 . A A . 57 HIS HB2  1 1 
       26 34617 1 1 57 HIS HB3  H  -1.781 37.737   6.233 1.00 . A A . 57 HIS HB3  1 1 
       26 34618 1 1 57 HIS HD1  H  -2.548 37.091   2.915 1.00 . A A . 57 HIS HD1  1 1 
       26 34619 1 1 57 HIS HD2  H  -2.369 34.620   6.266 1.00 . A A . 57 HIS HD2  1 1 
       26 34620 1 1 57 HIS HE1  H  -3.975 35.073   2.384 1.00 . A A . 57 HIS HE1  1 1 
       26 34621 1 1 57 HIS HE2  H  -3.871 33.547   4.413 1.00 . A A . 57 HIS HE2  1 1 
       26 34622 1 1 57 HIS N    N  -0.366 37.734   3.174 1.00 . A A . 57 HIS N    1 1 
       26 34623 1 1 57 HIS ND1  N  -2.690 36.345   3.533 1.00 . A A . 57 HIS ND1  1 1 
       26 34624 1 1 57 HIS NE2  N  -3.413 34.409   4.338 1.00 . A A . 57 HIS NE2  1 1 
       26 34625 1 1 57 HIS O    O  -0.520 39.953   6.027 1.00 . A A . 57 HIS O    1 1 
       26 34626 1 1 58 ARG C    C   0.483 42.421   4.948 1.00 . A A . 58 ARG C    1 1 
       26 34627 1 1 58 ARG CA   C   1.395 41.265   4.521 1.00 . A A . 58 ARG CA   1 1 
       26 34628 1 1 58 ARG CB   C   2.295 41.721   3.376 1.00 . A A . 58 ARG CB   1 1 
       26 34629 1 1 58 ARG CD   C   2.306 42.310   0.967 1.00 . A A . 58 ARG CD   1 1 
       26 34630 1 1 58 ARG CG   C   1.431 42.180   2.206 1.00 . A A . 58 ARG CG   1 1 
       26 34631 1 1 58 ARG CZ   C   4.287 43.541   0.301 1.00 . A A . 58 ARG CZ   1 1 
       26 34632 1 1 58 ARG H    H   0.752 39.748   3.191 1.00 . A A . 58 ARG H    1 1 
       26 34633 1 1 58 ARG HA   H   2.017 40.982   5.359 1.00 . A A . 58 ARG HA   1 1 
       26 34634 1 1 58 ARG HB2  H   2.918 42.539   3.709 1.00 . A A . 58 ARG HB2  1 1 
       26 34635 1 1 58 ARG HB3  H   2.916 40.899   3.058 1.00 . A A . 58 ARG HB3  1 1 
       26 34636 1 1 58 ARG HD2  H   2.826 41.377   0.804 1.00 . A A . 58 ARG HD2  1 1 
       26 34637 1 1 58 ARG HD3  H   1.685 42.526   0.110 1.00 . A A . 58 ARG HD3  1 1 
       26 34638 1 1 58 ARG HE   H   3.188 43.989   1.911 1.00 . A A . 58 ARG HE   1 1 
       26 34639 1 1 58 ARG HG2  H   0.650 41.457   2.023 1.00 . A A . 58 ARG HG2  1 1 
       26 34640 1 1 58 ARG HG3  H   0.991 43.139   2.436 1.00 . A A . 58 ARG HG3  1 1 
       26 34641 1 1 58 ARG HH11 H   3.752 41.998  -0.853 1.00 . A A . 58 ARG HH11 1 1 
       26 34642 1 1 58 ARG HH12 H   5.172 42.854  -1.356 1.00 . A A . 58 ARG HH12 1 1 
       26 34643 1 1 58 ARG HH21 H   5.049 45.127   1.260 1.00 . A A . 58 ARG HH21 1 1 
       26 34644 1 1 58 ARG HH22 H   5.906 44.624  -0.159 1.00 . A A . 58 ARG HH22 1 1 
       26 34645 1 1 58 ARG N    N   0.617 40.105   4.095 1.00 . A A . 58 ARG N    1 1 
       26 34646 1 1 58 ARG NE   N   3.280 43.379   1.151 1.00 . A A . 58 ARG NE   1 1 
       26 34647 1 1 58 ARG NH1  N   4.414 42.736  -0.716 1.00 . A A . 58 ARG NH1  1 1 
       26 34648 1 1 58 ARG NH2  N   5.146 44.506   0.481 1.00 . A A . 58 ARG NH2  1 1 
       26 34649 1 1 58 ARG O    O   0.829 43.203   5.831 1.00 . A A . 58 ARG O    1 1 
       26 34650 1 1 59 ASP C    C  -1.985 43.654   6.069 1.00 . A A . 59 ASP C    1 1 
       26 34651 1 1 59 ASP CA   C  -1.628 43.604   4.584 1.00 . A A . 59 ASP CA   1 1 
       26 34652 1 1 59 ASP CB   C  -2.908 43.367   3.773 1.00 . A A . 59 ASP CB   1 1 
       26 34653 1 1 59 ASP CG   C  -3.766 44.629   3.756 1.00 . A A . 59 ASP CG   1 1 
       26 34654 1 1 59 ASP H    H  -0.876 41.877   3.598 1.00 . A A . 59 ASP H    1 1 
       26 34655 1 1 59 ASP HA   H  -1.198 44.550   4.291 1.00 . A A . 59 ASP HA   1 1 
       26 34656 1 1 59 ASP HB2  H  -2.648 43.097   2.759 1.00 . A A . 59 ASP HB2  1 1 
       26 34657 1 1 59 ASP HB3  H  -3.471 42.561   4.223 1.00 . A A . 59 ASP HB3  1 1 
       26 34658 1 1 59 ASP N    N  -0.671 42.530   4.297 1.00 . A A . 59 ASP N    1 1 
       26 34659 1 1 59 ASP O    O  -2.200 44.729   6.633 1.00 . A A . 59 ASP O    1 1 
       26 34660 1 1 59 ASP OD1  O  -3.258 45.673   4.128 1.00 . A A . 59 ASP OD1  1 1 
       26 34661 1 1 59 ASP OD2  O  -4.918 44.531   3.366 1.00 . A A . 59 ASP OD2  1 1 
       26 34662 1 1 60 MET C    C  -1.455 43.168   9.000 1.00 . A A . 60 MET C    1 1 
       26 34663 1 1 60 MET CA   C  -2.419 42.385   8.098 1.00 . A A . 60 MET CA   1 1 
       26 34664 1 1 60 MET CB   C  -2.416 40.918   8.513 1.00 . A A . 60 MET CB   1 1 
       26 34665 1 1 60 MET CE   C   0.994 38.671   8.266 1.00 . A A . 60 MET CE   1 1 
       26 34666 1 1 60 MET CG   C  -0.972 40.459   8.723 1.00 . A A . 60 MET CG   1 1 
       26 34667 1 1 60 MET H    H  -1.892 41.672   6.167 1.00 . A A . 60 MET H    1 1 
       26 34668 1 1 60 MET HA   H  -3.413 42.775   8.225 1.00 . A A . 60 MET HA   1 1 
       26 34669 1 1 60 MET HB2  H  -2.970 40.806   9.431 1.00 . A A . 60 MET HB2  1 1 
       26 34670 1 1 60 MET HB3  H  -2.875 40.323   7.738 1.00 . A A . 60 MET HB3  1 1 
       26 34671 1 1 60 MET HE1  H   1.340 38.838   7.255 1.00 . A A . 60 MET HE1  1 1 
       26 34672 1 1 60 MET HE2  H   1.340 37.711   8.607 1.00 . A A . 60 MET HE2  1 1 
       26 34673 1 1 60 MET HE3  H   1.381 39.444   8.916 1.00 . A A . 60 MET HE3  1 1 
       26 34674 1 1 60 MET HG2  H  -0.312 41.041   8.098 1.00 . A A . 60 MET HG2  1 1 
       26 34675 1 1 60 MET HG3  H  -0.699 40.594   9.751 1.00 . A A . 60 MET HG3  1 1 
       26 34676 1 1 60 MET N    N  -2.064 42.486   6.685 1.00 . A A . 60 MET N    1 1 
       26 34677 1 1 60 MET O    O  -1.837 43.636  10.081 1.00 . A A . 60 MET O    1 1 
       26 34678 1 1 60 MET SD   S  -0.814 38.713   8.299 1.00 . A A . 60 MET SD   1 1 
       26 34679 1 1 61 CYS C    C   0.459 45.482   9.468 1.00 . A A . 61 CYS C    1 1 
       26 34680 1 1 61 CYS CA   C   0.809 44.006   9.337 1.00 . A A . 61 CYS CA   1 1 
       26 34681 1 1 61 CYS CB   C   2.164 43.871   8.648 1.00 . A A . 61 CYS CB   1 1 
       26 34682 1 1 61 CYS H    H   0.041 42.899   7.702 1.00 . A A . 61 CYS H    1 1 
       26 34683 1 1 61 CYS HA   H   0.871 43.569  10.320 1.00 . A A . 61 CYS HA   1 1 
       26 34684 1 1 61 CYS HB2  H   2.943 44.214   9.314 1.00 . A A . 61 CYS HB2  1 1 
       26 34685 1 1 61 CYS HB3  H   2.337 42.836   8.392 1.00 . A A . 61 CYS HB3  1 1 
       26 34686 1 1 61 CYS HG   H   2.145 44.286   6.388 1.00 . A A . 61 CYS HG   1 1 
       26 34687 1 1 61 CYS N    N  -0.207 43.296   8.561 1.00 . A A . 61 CYS N    1 1 
       26 34688 1 1 61 CYS O    O   0.837 46.142  10.438 1.00 . A A . 61 CYS O    1 1 
       26 34689 1 1 61 CYS SG   S   2.167 44.879   7.144 1.00 . A A . 61 CYS SG   1 1 
       26 34690 1 1 62 GLU C    C  -1.692 47.649   9.554 1.00 . A A . 62 GLU C    1 1 
       26 34691 1 1 62 GLU CA   C  -0.657 47.392   8.471 1.00 . A A . 62 GLU CA   1 1 
       26 34692 1 1 62 GLU CB   C  -1.262 47.748   7.111 1.00 . A A . 62 GLU CB   1 1 
       26 34693 1 1 62 GLU CD   C   0.969 48.516   6.285 1.00 . A A . 62 GLU CD   1 1 
       26 34694 1 1 62 GLU CG   C  -0.203 47.576   6.023 1.00 . A A . 62 GLU CG   1 1 
       26 34695 1 1 62 GLU H    H  -0.526 45.417   7.739 1.00 . A A . 62 GLU H    1 1 
       26 34696 1 1 62 GLU HA   H   0.208 48.014   8.647 1.00 . A A . 62 GLU HA   1 1 
       26 34697 1 1 62 GLU HB2  H  -2.098 47.094   6.908 1.00 . A A . 62 GLU HB2  1 1 
       26 34698 1 1 62 GLU HB3  H  -1.602 48.775   7.126 1.00 . A A . 62 GLU HB3  1 1 
       26 34699 1 1 62 GLU HG2  H   0.150 46.555   6.026 1.00 . A A . 62 GLU HG2  1 1 
       26 34700 1 1 62 GLU HG3  H  -0.636 47.803   5.059 1.00 . A A . 62 GLU HG3  1 1 
       26 34701 1 1 62 GLU N    N  -0.259 45.993   8.480 1.00 . A A . 62 GLU N    1 1 
       26 34702 1 1 62 GLU O    O  -1.875 48.782   9.996 1.00 . A A . 62 GLU O    1 1 
       26 34703 1 1 62 GLU OE1  O   0.734 49.596   6.801 1.00 . A A . 62 GLU OE1  1 1 
       26 34704 1 1 62 GLU OE2  O   2.084 48.142   5.961 1.00 . A A . 62 GLU OE2  1 1 
       26 34705 1 1 63 LYS C    C  -2.793 46.625  12.389 1.00 . A A . 63 LYS C    1 1 
       26 34706 1 1 63 LYS CA   C  -3.400 46.713  10.990 1.00 . A A . 63 LYS CA   1 1 
       26 34707 1 1 63 LYS CB   C  -4.419 45.589  10.830 1.00 . A A . 63 LYS CB   1 1 
       26 34708 1 1 63 LYS CD   C  -5.748 44.262   9.187 1.00 . A A . 63 LYS CD   1 1 
       26 34709 1 1 63 LYS CE   C  -5.411 42.968   9.936 1.00 . A A . 63 LYS CE   1 1 
       26 34710 1 1 63 LYS CG   C  -4.598 45.257   9.346 1.00 . A A . 63 LYS CG   1 1 
       26 34711 1 1 63 LYS H    H  -2.191 45.710   9.575 1.00 . A A . 63 LYS H    1 1 
       26 34712 1 1 63 LYS HA   H  -3.902 47.663  10.876 1.00 . A A . 63 LYS HA   1 1 
       26 34713 1 1 63 LYS HB2  H  -4.072 44.714  11.359 1.00 . A A . 63 LYS HB2  1 1 
       26 34714 1 1 63 LYS HB3  H  -5.365 45.904  11.239 1.00 . A A . 63 LYS HB3  1 1 
       26 34715 1 1 63 LYS HD2  H  -6.652 44.692   9.593 1.00 . A A . 63 LYS HD2  1 1 
       26 34716 1 1 63 LYS HD3  H  -5.892 44.043   8.139 1.00 . A A . 63 LYS HD3  1 1 
       26 34717 1 1 63 LYS HE2  H  -5.695 42.118   9.333 1.00 . A A . 63 LYS HE2  1 1 
       26 34718 1 1 63 LYS HE3  H  -4.351 42.931  10.133 1.00 . A A . 63 LYS HE3  1 1 
       26 34719 1 1 63 LYS HG2  H  -4.820 46.159   8.797 1.00 . A A . 63 LYS HG2  1 1 
       26 34720 1 1 63 LYS HG3  H  -3.688 44.818   8.964 1.00 . A A . 63 LYS HG3  1 1 
       26 34721 1 1 63 LYS HZ1  H  -5.486 43.082  12.009 1.00 . A A . 63 LYS HZ1  1 1 
       26 34722 1 1 63 LYS HZ2  H  -6.611 42.002  11.335 1.00 . A A . 63 LYS HZ2  1 1 
       26 34723 1 1 63 LYS HZ3  H  -6.870 43.680  11.236 1.00 . A A . 63 LYS HZ3  1 1 
       26 34724 1 1 63 LYS N    N  -2.373 46.590   9.966 1.00 . A A . 63 LYS N    1 1 
       26 34725 1 1 63 LYS NZ   N  -6.152 42.931  11.225 1.00 . A A . 63 LYS NZ   1 1 
       26 34726 1 1 63 LYS O    O  -2.648 47.635  13.078 1.00 . A A . 63 LYS O    1 1 
       26 34727 1 1 64 TRP C    C  -0.377 45.490  14.120 1.00 . A A . 64 TRP C    1 1 
       26 34728 1 1 64 TRP CA   C  -1.871 45.198  14.126 1.00 . A A . 64 TRP CA   1 1 
       26 34729 1 1 64 TRP CB   C  -2.118 43.772  14.629 1.00 . A A . 64 TRP CB   1 1 
       26 34730 1 1 64 TRP CD1  C  -1.000 42.944  12.527 1.00 . A A . 64 TRP CD1  1 1 
       26 34731 1 1 64 TRP CD2  C  -2.528 41.506  13.328 1.00 . A A . 64 TRP CD2  1 1 
       26 34732 1 1 64 TRP CE2  C  -1.992 40.914  12.163 1.00 . A A . 64 TRP CE2  1 1 
       26 34733 1 1 64 TRP CE3  C  -3.521 40.806  14.034 1.00 . A A . 64 TRP CE3  1 1 
       26 34734 1 1 64 TRP CG   C  -1.886 42.793  13.533 1.00 . A A . 64 TRP CG   1 1 
       26 34735 1 1 64 TRP CH2  C  -3.414 38.980  12.428 1.00 . A A . 64 TRP CH2  1 1 
       26 34736 1 1 64 TRP CZ2  C  -2.426 39.665  11.715 1.00 . A A . 64 TRP CZ2  1 1 
       26 34737 1 1 64 TRP CZ3  C  -3.960 39.550  13.585 1.00 . A A . 64 TRP CZ3  1 1 
       26 34738 1 1 64 TRP H    H  -2.598 44.642  12.191 1.00 . A A . 64 TRP H    1 1 
       26 34739 1 1 64 TRP HA   H  -2.347 45.883  14.814 1.00 . A A . 64 TRP HA   1 1 
       26 34740 1 1 64 TRP HB2  H  -1.441 43.557  15.443 1.00 . A A . 64 TRP HB2  1 1 
       26 34741 1 1 64 TRP HB3  H  -3.135 43.683  14.977 1.00 . A A . 64 TRP HB3  1 1 
       26 34742 1 1 64 TRP HD1  H  -0.351 43.793  12.382 1.00 . A A . 64 TRP HD1  1 1 
       26 34743 1 1 64 TRP HE1  H  -0.532 41.703  10.910 1.00 . A A . 64 TRP HE1  1 1 
       26 34744 1 1 64 TRP HE3  H  -3.950 41.238  14.927 1.00 . A A . 64 TRP HE3  1 1 
       26 34745 1 1 64 TRP HH2  H  -3.757 38.014  12.085 1.00 . A A . 64 TRP HH2  1 1 
       26 34746 1 1 64 TRP HZ2  H  -2.004 39.230  10.823 1.00 . A A . 64 TRP HZ2  1 1 
       26 34747 1 1 64 TRP HZ3  H  -4.726 39.023  14.131 1.00 . A A . 64 TRP HZ3  1 1 
       26 34748 1 1 64 TRP N    N  -2.452 45.405  12.800 1.00 . A A . 64 TRP N    1 1 
       26 34749 1 1 64 TRP NE1  N  -1.062 41.833  11.712 1.00 . A A . 64 TRP NE1  1 1 
       26 34750 1 1 64 TRP O    O   0.383 44.868  14.855 1.00 . A A . 64 TRP O    1 1 
       26 34751 1 1 65 LYS C    C   2.190 46.627  14.499 1.00 . A A . 65 LYS C    1 1 
       26 34752 1 1 65 LYS CA   C   1.446 46.807  13.170 1.00 . A A . 65 LYS CA   1 1 
       26 34753 1 1 65 LYS CB   C   1.559 48.269  12.744 1.00 . A A . 65 LYS CB   1 1 
       26 34754 1 1 65 LYS CD   C   3.153 50.009  11.921 1.00 . A A . 65 LYS CD   1 1 
       26 34755 1 1 65 LYS CE   C   4.579 50.227  11.423 1.00 . A A . 65 LYS CE   1 1 
       26 34756 1 1 65 LYS CG   C   2.982 48.532  12.263 1.00 . A A . 65 LYS CG   1 1 
       26 34757 1 1 65 LYS H    H  -0.625 46.887  12.708 1.00 . A A . 65 LYS H    1 1 
       26 34758 1 1 65 LYS HA   H   1.916 46.192  12.418 1.00 . A A . 65 LYS HA   1 1 
       26 34759 1 1 65 LYS HB2  H   0.860 48.470  11.947 1.00 . A A . 65 LYS HB2  1 1 
       26 34760 1 1 65 LYS HB3  H   1.343 48.908  13.587 1.00 . A A . 65 LYS HB3  1 1 
       26 34761 1 1 65 LYS HD2  H   2.448 50.287  11.148 1.00 . A A . 65 LYS HD2  1 1 
       26 34762 1 1 65 LYS HD3  H   2.982 50.609  12.802 1.00 . A A . 65 LYS HD3  1 1 
       26 34763 1 1 65 LYS HE2  H   5.271 50.045  12.233 1.00 . A A . 65 LYS HE2  1 1 
       26 34764 1 1 65 LYS HE3  H   4.786 49.541  10.616 1.00 . A A . 65 LYS HE3  1 1 
       26 34765 1 1 65 LYS HG2  H   3.682 48.258  13.038 1.00 . A A . 65 LYS HG2  1 1 
       26 34766 1 1 65 LYS HG3  H   3.173 47.938  11.381 1.00 . A A . 65 LYS HG3  1 1 
       26 34767 1 1 65 LYS HZ1  H   4.983 51.617   9.932 1.00 . A A . 65 LYS HZ1  1 1 
       26 34768 1 1 65 LYS HZ2  H   5.501 52.089  11.480 1.00 . A A . 65 LYS HZ2  1 1 
       26 34769 1 1 65 LYS HZ3  H   3.851 52.145  11.079 1.00 . A A . 65 LYS HZ3  1 1 
       26 34770 1 1 65 LYS N    N   0.035 46.434  13.279 1.00 . A A . 65 LYS N    1 1 
       26 34771 1 1 65 LYS NZ   N   4.740 51.625  10.942 1.00 . A A . 65 LYS NZ   1 1 
       26 34772 1 1 65 LYS O    O   2.461 47.599  15.201 1.00 . A A . 65 LYS O    1 1 
       26 34773 1 1 66 SER C    C   3.886 43.699  15.981 1.00 . A A . 66 SER C    1 1 
       26 34774 1 1 66 SER CA   C   3.258 45.089  16.061 1.00 . A A . 66 SER CA   1 1 
       26 34775 1 1 66 SER CB   C   2.331 45.196  17.270 1.00 . A A . 66 SER CB   1 1 
       26 34776 1 1 66 SER H    H   2.296 44.649  14.222 1.00 . A A . 66 SER H    1 1 
       26 34777 1 1 66 SER HA   H   4.050 45.815  16.168 1.00 . A A . 66 SER HA   1 1 
       26 34778 1 1 66 SER HB2  H   2.744 44.637  18.091 1.00 . A A . 66 SER HB2  1 1 
       26 34779 1 1 66 SER HB3  H   2.237 46.236  17.557 1.00 . A A . 66 SER HB3  1 1 
       26 34780 1 1 66 SER HG   H   1.197 43.901  16.372 1.00 . A A . 66 SER HG   1 1 
       26 34781 1 1 66 SER N    N   2.528 45.384  14.827 1.00 . A A . 66 SER N    1 1 
       26 34782 1 1 66 SER O    O   3.187 42.693  15.906 1.00 . A A . 66 SER O    1 1 
       26 34783 1 1 66 SER OG   O   1.059 44.666  16.936 1.00 . A A . 66 SER OG   1 1 
       26 34784 1 1 67 LYS C    C   5.474 41.303  16.778 1.00 . A A . 67 LYS C    1 1 
       26 34785 1 1 67 LYS CA   C   5.958 42.415  15.845 1.00 . A A . 67 LYS CA   1 1 
       26 34786 1 1 67 LYS CB   C   7.424 42.694  16.153 1.00 . A A . 67 LYS CB   1 1 
       26 34787 1 1 67 LYS CD   C   9.697 41.692  16.347 1.00 . A A . 67 LYS CD   1 1 
       26 34788 1 1 67 LYS CE   C  10.516 40.412  16.189 1.00 . A A . 67 LYS CE   1 1 
       26 34789 1 1 67 LYS CG   C   8.225 41.399  16.046 1.00 . A A . 67 LYS CG   1 1 
       26 34790 1 1 67 LYS H    H   5.705 44.509  16.001 1.00 . A A . 67 LYS H    1 1 
       26 34791 1 1 67 LYS HA   H   5.891 42.065  14.828 1.00 . A A . 67 LYS HA   1 1 
       26 34792 1 1 67 LYS HB2  H   7.811 43.416  15.449 1.00 . A A . 67 LYS HB2  1 1 
       26 34793 1 1 67 LYS HB3  H   7.510 43.085  17.155 1.00 . A A . 67 LYS HB3  1 1 
       26 34794 1 1 67 LYS HD2  H  10.062 42.443  15.661 1.00 . A A . 67 LYS HD2  1 1 
       26 34795 1 1 67 LYS HD3  H   9.791 42.055  17.360 1.00 . A A . 67 LYS HD3  1 1 
       26 34796 1 1 67 LYS HE2  H  10.032 39.759  15.479 1.00 . A A . 67 LYS HE2  1 1 
       26 34797 1 1 67 LYS HE3  H  11.507 40.659  15.833 1.00 . A A . 67 LYS HE3  1 1 
       26 34798 1 1 67 LYS HG2  H   7.847 40.683  16.762 1.00 . A A . 67 LYS HG2  1 1 
       26 34799 1 1 67 LYS HG3  H   8.129 40.999  15.050 1.00 . A A . 67 LYS HG3  1 1 
       26 34800 1 1 67 LYS HZ1  H  11.200 38.873  17.413 1.00 . A A . 67 LYS HZ1  1 1 
       26 34801 1 1 67 LYS HZ2  H   9.664 39.464  17.834 1.00 . A A . 67 LYS HZ2  1 1 
       26 34802 1 1 67 LYS HZ3  H  11.055 40.371  18.199 1.00 . A A . 67 LYS HZ3  1 1 
       26 34803 1 1 67 LYS N    N   5.209 43.665  15.963 1.00 . A A . 67 LYS N    1 1 
       26 34804 1 1 67 LYS NZ   N  10.617 39.728  17.508 1.00 . A A . 67 LYS NZ   1 1 
       26 34805 1 1 67 LYS O    O   5.060 40.240  16.319 1.00 . A A . 67 LYS O    1 1 
       26 34806 1 1 68 GLU C    C   3.744 40.083  18.917 1.00 . A A . 68 GLU C    1 1 
       26 34807 1 1 68 GLU CA   C   5.204 40.493  19.047 1.00 . A A . 68 GLU CA   1 1 
       26 34808 1 1 68 GLU CB   C   5.465 41.002  20.460 1.00 . A A . 68 GLU CB   1 1 
       26 34809 1 1 68 GLU CD   C   7.263 41.739  22.037 1.00 . A A . 68 GLU CD   1 1 
       26 34810 1 1 68 GLU CG   C   6.962 41.262  20.623 1.00 . A A . 68 GLU CG   1 1 
       26 34811 1 1 68 GLU H    H   5.955 42.371  18.398 1.00 . A A . 68 GLU H    1 1 
       26 34812 1 1 68 GLU HA   H   5.822 39.625  18.881 1.00 . A A . 68 GLU HA   1 1 
       26 34813 1 1 68 GLU HB2  H   4.915 41.918  20.621 1.00 . A A . 68 GLU HB2  1 1 
       26 34814 1 1 68 GLU HB3  H   5.149 40.258  21.177 1.00 . A A . 68 GLU HB3  1 1 
       26 34815 1 1 68 GLU HG2  H   7.506 40.350  20.430 1.00 . A A . 68 GLU HG2  1 1 
       26 34816 1 1 68 GLU HG3  H   7.272 42.019  19.918 1.00 . A A . 68 GLU HG3  1 1 
       26 34817 1 1 68 GLU N    N   5.580 41.523  18.081 1.00 . A A . 68 GLU N    1 1 
       26 34818 1 1 68 GLU O    O   3.416 38.902  19.022 1.00 . A A . 68 GLU O    1 1 
       26 34819 1 1 68 GLU OE1  O   6.324 42.073  22.740 1.00 . A A . 68 GLU OE1  1 1 
       26 34820 1 1 68 GLU OE2  O   8.429 41.768  22.395 1.00 . A A . 68 GLU OE2  1 1 
       26 34821 1 1 69 ASP C    C   1.229 39.894  17.302 1.00 . A A . 69 ASP C    1 1 
       26 34822 1 1 69 ASP CA   C   1.455 40.736  18.545 1.00 . A A . 69 ASP CA   1 1 
       26 34823 1 1 69 ASP CB   C   0.635 42.020  18.462 1.00 . A A . 69 ASP CB   1 1 
       26 34824 1 1 69 ASP CG   C   0.680 42.747  19.801 1.00 . A A . 69 ASP CG   1 1 
       26 34825 1 1 69 ASP H    H   3.180 41.974  18.598 1.00 . A A . 69 ASP H    1 1 
       26 34826 1 1 69 ASP HA   H   1.138 40.173  19.406 1.00 . A A . 69 ASP HA   1 1 
       26 34827 1 1 69 ASP HB2  H   1.048 42.653  17.695 1.00 . A A . 69 ASP HB2  1 1 
       26 34828 1 1 69 ASP HB3  H  -0.387 41.778  18.220 1.00 . A A . 69 ASP HB3  1 1 
       26 34829 1 1 69 ASP N    N   2.871 41.048  18.684 1.00 . A A . 69 ASP N    1 1 
       26 34830 1 1 69 ASP O    O   0.511 38.898  17.340 1.00 . A A . 69 ASP O    1 1 
       26 34831 1 1 69 ASP OD1  O   0.328 42.134  20.796 1.00 . A A . 69 ASP OD1  1 1 
       26 34832 1 1 69 ASP OD2  O   1.072 43.901  19.814 1.00 . A A . 69 ASP OD2  1 1 
       26 34833 1 1 70 ILE C    C   2.189 38.117  15.160 1.00 . A A . 70 ILE C    1 1 
       26 34834 1 1 70 ILE CA   C   1.738 39.555  14.960 1.00 . A A . 70 ILE CA   1 1 
       26 34835 1 1 70 ILE CB   C   2.593 40.207  13.874 1.00 . A A . 70 ILE CB   1 1 
       26 34836 1 1 70 ILE CD1  C   3.083 42.385  12.757 1.00 . A A . 70 ILE CD1  1 1 
       26 34837 1 1 70 ILE CG1  C   2.028 41.585  13.525 1.00 . A A . 70 ILE CG1  1 1 
       26 34838 1 1 70 ILE CG2  C   2.586 39.330  12.622 1.00 . A A . 70 ILE CG2  1 1 
       26 34839 1 1 70 ILE H    H   2.435 41.086  16.240 1.00 . A A . 70 ILE H    1 1 
       26 34840 1 1 70 ILE HA   H   0.706 39.561  14.646 1.00 . A A . 70 ILE HA   1 1 
       26 34841 1 1 70 ILE HB   H   3.606 40.313  14.234 1.00 . A A . 70 ILE HB   1 1 
       26 34842 1 1 70 ILE HD11 H   3.987 42.444  13.345 1.00 . A A . 70 ILE HD11 1 1 
       26 34843 1 1 70 ILE HD12 H   2.711 43.381  12.564 1.00 . A A . 70 ILE HD12 1 1 
       26 34844 1 1 70 ILE HD13 H   3.295 41.892  11.820 1.00 . A A . 70 ILE HD13 1 1 
       26 34845 1 1 70 ILE HG12 H   1.150 41.465  12.909 1.00 . A A . 70 ILE HG12 1 1 
       26 34846 1 1 70 ILE HG13 H   1.763 42.109  14.427 1.00 . A A . 70 ILE HG13 1 1 
       26 34847 1 1 70 ILE HG21 H   2.483 39.955  11.748 1.00 . A A . 70 ILE HG21 1 1 
       26 34848 1 1 70 ILE HG22 H   1.757 38.639  12.671 1.00 . A A . 70 ILE HG22 1 1 
       26 34849 1 1 70 ILE HG23 H   3.512 38.781  12.565 1.00 . A A . 70 ILE HG23 1 1 
       26 34850 1 1 70 ILE N    N   1.864 40.292  16.205 1.00 . A A . 70 ILE N    1 1 
       26 34851 1 1 70 ILE O    O   1.522 37.182  14.730 1.00 . A A . 70 ILE O    1 1 
       26 34852 1 1 71 LEU C    C   2.815 35.747  16.787 1.00 . A A . 71 LEU C    1 1 
       26 34853 1 1 71 LEU CA   C   3.846 36.611  16.066 1.00 . A A . 71 LEU CA   1 1 
       26 34854 1 1 71 LEU CB   C   5.126 36.697  16.901 1.00 . A A . 71 LEU CB   1 1 
       26 34855 1 1 71 LEU CD1  C   7.498 37.480  16.944 1.00 . A A . 71 LEU CD1  1 1 
       26 34856 1 1 71 LEU CD2  C   6.558 36.497  14.858 1.00 . A A . 71 LEU CD2  1 1 
       26 34857 1 1 71 LEU CG   C   6.241 37.358  16.082 1.00 . A A . 71 LEU CG   1 1 
       26 34858 1 1 71 LEU H    H   3.824 38.723  16.149 1.00 . A A . 71 LEU H    1 1 
       26 34859 1 1 71 LEU HA   H   4.078 36.154  15.118 1.00 . A A . 71 LEU HA   1 1 
       26 34860 1 1 71 LEU HB2  H   4.936 37.284  17.789 1.00 . A A . 71 LEU HB2  1 1 
       26 34861 1 1 71 LEU HB3  H   5.431 35.707  17.188 1.00 . A A . 71 LEU HB3  1 1 
       26 34862 1 1 71 LEU HD11 H   8.367 37.550  16.305 1.00 . A A . 71 LEU HD11 1 1 
       26 34863 1 1 71 LEU HD12 H   7.583 36.608  17.577 1.00 . A A . 71 LEU HD12 1 1 
       26 34864 1 1 71 LEU HD13 H   7.430 38.365  17.556 1.00 . A A . 71 LEU HD13 1 1 
       26 34865 1 1 71 LEU HD21 H   6.131 35.514  14.988 1.00 . A A . 71 LEU HD21 1 1 
       26 34866 1 1 71 LEU HD22 H   7.626 36.412  14.750 1.00 . A A . 71 LEU HD22 1 1 
       26 34867 1 1 71 LEU HD23 H   6.141 36.958  13.975 1.00 . A A . 71 LEU HD23 1 1 
       26 34868 1 1 71 LEU HG   H   5.927 38.338  15.763 1.00 . A A . 71 LEU HG   1 1 
       26 34869 1 1 71 LEU N    N   3.325 37.945  15.822 1.00 . A A . 71 LEU N    1 1 
       26 34870 1 1 71 LEU O    O   2.639 34.577  16.455 1.00 . A A . 71 LEU O    1 1 
       26 34871 1 1 72 HIS C    C  -0.041 35.170  17.593 1.00 . A A . 72 HIS C    1 1 
       26 34872 1 1 72 HIS CA   C   1.111 35.584  18.504 1.00 . A A . 72 HIS CA   1 1 
       26 34873 1 1 72 HIS CB   C   0.557 36.428  19.652 1.00 . A A . 72 HIS CB   1 1 
       26 34874 1 1 72 HIS CD2  C  -0.871 35.679  21.731 1.00 . A A . 72 HIS CD2  1 1 
       26 34875 1 1 72 HIS CE1  C  -1.933 34.033  20.804 1.00 . A A . 72 HIS CE1  1 1 
       26 34876 1 1 72 HIS CG   C  -0.439 35.611  20.430 1.00 . A A . 72 HIS CG   1 1 
       26 34877 1 1 72 HIS H    H   2.298 37.267  17.975 1.00 . A A . 72 HIS H    1 1 
       26 34878 1 1 72 HIS HA   H   1.564 34.695  18.916 1.00 . A A . 72 HIS HA   1 1 
       26 34879 1 1 72 HIS HB2  H   1.366 36.729  20.303 1.00 . A A . 72 HIS HB2  1 1 
       26 34880 1 1 72 HIS HB3  H   0.068 37.303  19.253 1.00 . A A . 72 HIS HB3  1 1 
       26 34881 1 1 72 HIS HD1  H  -1.053 34.242  18.937 1.00 . A A . 72 HIS HD1  1 1 
       26 34882 1 1 72 HIS HD2  H  -0.533 36.398  22.462 1.00 . A A . 72 HIS HD2  1 1 
       26 34883 1 1 72 HIS HE1  H  -2.593 33.195  20.643 1.00 . A A . 72 HIS HE1  1 1 
       26 34884 1 1 72 HIS HE2  H  -2.289 34.494  22.802 1.00 . A A . 72 HIS HE2  1 1 
       26 34885 1 1 72 HIS N    N   2.127 36.328  17.760 1.00 . A A . 72 HIS N    1 1 
       26 34886 1 1 72 HIS ND1  N  -1.131 34.554  19.859 1.00 . A A . 72 HIS ND1  1 1 
       26 34887 1 1 72 HIS NE2  N  -1.814 34.681  21.965 1.00 . A A . 72 HIS NE2  1 1 
       26 34888 1 1 72 HIS O    O  -0.427 34.001  17.555 1.00 . A A . 72 HIS O    1 1 
       26 34889 1 1 73 LYS C    C  -1.308 34.786  14.957 1.00 . A A . 73 LYS C    1 1 
       26 34890 1 1 73 LYS CA   C  -1.713 35.844  15.973 1.00 . A A . 73 LYS CA   1 1 
       26 34891 1 1 73 LYS CB   C  -2.166 37.109  15.239 1.00 . A A . 73 LYS CB   1 1 
       26 34892 1 1 73 LYS CD   C  -3.364 37.787  17.354 1.00 . A A . 73 LYS CD   1 1 
       26 34893 1 1 73 LYS CE   C  -4.679 37.284  16.756 1.00 . A A . 73 LYS CE   1 1 
       26 34894 1 1 73 LYS CG   C  -2.421 38.245  16.238 1.00 . A A . 73 LYS CG   1 1 
       26 34895 1 1 73 LYS H    H  -0.246 37.049  16.946 1.00 . A A . 73 LYS H    1 1 
       26 34896 1 1 73 LYS HA   H  -2.535 35.458  16.553 1.00 . A A . 73 LYS HA   1 1 
       26 34897 1 1 73 LYS HB2  H  -1.396 37.412  14.543 1.00 . A A . 73 LYS HB2  1 1 
       26 34898 1 1 73 LYS HB3  H  -3.074 36.901  14.696 1.00 . A A . 73 LYS HB3  1 1 
       26 34899 1 1 73 LYS HD2  H  -2.898 36.998  17.924 1.00 . A A . 73 LYS HD2  1 1 
       26 34900 1 1 73 LYS HD3  H  -3.570 38.621  18.008 1.00 . A A . 73 LYS HD3  1 1 
       26 34901 1 1 73 LYS HE2  H  -5.021 37.979  16.005 1.00 . A A . 73 LYS HE2  1 1 
       26 34902 1 1 73 LYS HE3  H  -4.528 36.314  16.308 1.00 . A A . 73 LYS HE3  1 1 
       26 34903 1 1 73 LYS HG2  H  -1.485 38.550  16.671 1.00 . A A . 73 LYS HG2  1 1 
       26 34904 1 1 73 LYS HG3  H  -2.864 39.083  15.722 1.00 . A A . 73 LYS HG3  1 1 
       26 34905 1 1 73 LYS HZ1  H  -5.818 36.183  18.105 1.00 . A A . 73 LYS HZ1  1 1 
       26 34906 1 1 73 LYS HZ2  H  -6.606 37.555  17.487 1.00 . A A . 73 LYS HZ2  1 1 
       26 34907 1 1 73 LYS HZ3  H  -5.390 37.728  18.662 1.00 . A A . 73 LYS HZ3  1 1 
       26 34908 1 1 73 LYS N    N  -0.594 36.135  16.868 1.00 . A A . 73 LYS N    1 1 
       26 34909 1 1 73 LYS NZ   N  -5.700 37.180  17.834 1.00 . A A . 73 LYS NZ   1 1 
       26 34910 1 1 73 LYS O    O  -1.995 33.778  14.785 1.00 . A A . 73 LYS O    1 1 
       26 34911 1 1 74 LEU C    C   0.495 32.685  13.929 1.00 . A A . 74 LEU C    1 1 
       26 34912 1 1 74 LEU CA   C   0.287 34.056  13.299 1.00 . A A . 74 LEU CA   1 1 
       26 34913 1 1 74 LEU CB   C   1.587 34.547  12.667 1.00 . A A . 74 LEU CB   1 1 
       26 34914 1 1 74 LEU CD1  C   0.199 36.530  11.973 1.00 . A A . 74 LEU CD1  1 1 
       26 34915 1 1 74 LEU CD2  C   2.548 36.288  11.172 1.00 . A A . 74 LEU CD2  1 1 
       26 34916 1 1 74 LEU CG   C   1.276 35.533  11.539 1.00 . A A . 74 LEU CG   1 1 
       26 34917 1 1 74 LEU H    H   0.316 35.836  14.453 1.00 . A A . 74 LEU H    1 1 
       26 34918 1 1 74 LEU HA   H  -0.459 33.966  12.523 1.00 . A A . 74 LEU HA   1 1 
       26 34919 1 1 74 LEU HB2  H   2.185 35.043  13.420 1.00 . A A . 74 LEU HB2  1 1 
       26 34920 1 1 74 LEU HB3  H   2.134 33.709  12.268 1.00 . A A . 74 LEU HB3  1 1 
       26 34921 1 1 74 LEU HD11 H  -0.769 36.055  11.937 1.00 . A A . 74 LEU HD11 1 1 
       26 34922 1 1 74 LEU HD12 H   0.209 37.380  11.305 1.00 . A A . 74 LEU HD12 1 1 
       26 34923 1 1 74 LEU HD13 H   0.396 36.861  12.973 1.00 . A A . 74 LEU HD13 1 1 
       26 34924 1 1 74 LEU HD21 H   2.313 37.061  10.459 1.00 . A A . 74 LEU HD21 1 1 
       26 34925 1 1 74 LEU HD22 H   3.262 35.602  10.739 1.00 . A A . 74 LEU HD22 1 1 
       26 34926 1 1 74 LEU HD23 H   2.969 36.730  12.061 1.00 . A A . 74 LEU HD23 1 1 
       26 34927 1 1 74 LEU HG   H   0.923 34.984  10.679 1.00 . A A . 74 LEU HG   1 1 
       26 34928 1 1 74 LEU N    N  -0.189 35.013  14.286 1.00 . A A . 74 LEU N    1 1 
       26 34929 1 1 74 LEU O    O   0.175 31.666  13.320 1.00 . A A . 74 LEU O    1 1 
       26 34930 1 1 75 ASN C    C  -0.065 30.609  15.949 1.00 . A A . 75 ASN C    1 1 
       26 34931 1 1 75 ASN CA   C   1.245 31.383  15.829 1.00 . A A . 75 ASN CA   1 1 
       26 34932 1 1 75 ASN CB   C   1.812 31.623  17.229 1.00 . A A . 75 ASN CB   1 1 
       26 34933 1 1 75 ASN CG   C   3.179 32.283  17.129 1.00 . A A . 75 ASN CG   1 1 
       26 34934 1 1 75 ASN H    H   1.262 33.493  15.599 1.00 . A A . 75 ASN H    1 1 
       26 34935 1 1 75 ASN HA   H   1.950 30.797  15.261 1.00 . A A . 75 ASN HA   1 1 
       26 34936 1 1 75 ASN HB2  H   1.145 32.268  17.781 1.00 . A A . 75 ASN HB2  1 1 
       26 34937 1 1 75 ASN HB3  H   1.906 30.678  17.746 1.00 . A A . 75 ASN HB3  1 1 
       26 34938 1 1 75 ASN HD21 H   3.189 32.883  19.021 1.00 . A A . 75 ASN HD21 1 1 
       26 34939 1 1 75 ASN HD22 H   4.562 33.309  18.118 1.00 . A A . 75 ASN HD22 1 1 
       26 34940 1 1 75 ASN N    N   1.024 32.655  15.151 1.00 . A A . 75 ASN N    1 1 
       26 34941 1 1 75 ASN ND2  N   3.687 32.872  18.177 1.00 . A A . 75 ASN ND2  1 1 
       26 34942 1 1 75 ASN O    O  -0.107 29.404  15.706 1.00 . A A . 75 ASN O    1 1 
       26 34943 1 1 75 ASN OD1  O   3.803 32.259  16.070 1.00 . A A . 75 ASN OD1  1 1 
       26 34944 1 1 76 GLU C    C  -2.978 30.220  15.118 1.00 . A A . 76 GLU C    1 1 
       26 34945 1 1 76 GLU CA   C  -2.445 30.684  16.471 1.00 . A A . 76 GLU CA   1 1 
       26 34946 1 1 76 GLU CB   C  -3.430 31.674  17.103 1.00 . A A . 76 GLU CB   1 1 
       26 34947 1 1 76 GLU CD   C  -4.413 29.943  18.614 1.00 . A A . 76 GLU CD   1 1 
       26 34948 1 1 76 GLU CG   C  -4.715 30.947  17.508 1.00 . A A . 76 GLU CG   1 1 
       26 34949 1 1 76 GLU H    H  -1.039 32.272  16.496 1.00 . A A . 76 GLU H    1 1 
       26 34950 1 1 76 GLU HA   H  -2.350 29.826  17.119 1.00 . A A . 76 GLU HA   1 1 
       26 34951 1 1 76 GLU HB2  H  -2.980 32.120  17.978 1.00 . A A . 76 GLU HB2  1 1 
       26 34952 1 1 76 GLU HB3  H  -3.668 32.446  16.389 1.00 . A A . 76 GLU HB3  1 1 
       26 34953 1 1 76 GLU HG2  H  -5.437 31.671  17.866 1.00 . A A . 76 GLU HG2  1 1 
       26 34954 1 1 76 GLU HG3  H  -5.122 30.429  16.653 1.00 . A A . 76 GLU HG3  1 1 
       26 34955 1 1 76 GLU N    N  -1.134 31.314  16.321 1.00 . A A . 76 GLU N    1 1 
       26 34956 1 1 76 GLU O    O  -3.575 29.150  15.004 1.00 . A A . 76 GLU O    1 1 
       26 34957 1 1 76 GLU OE1  O  -3.423 30.133  19.302 1.00 . A A . 76 GLU OE1  1 1 
       26 34958 1 1 76 GLU OE2  O  -5.172 28.998  18.754 1.00 . A A . 76 GLU OE2  1 1 
       26 34959 1 1 77 GLN C    C  -2.346 29.534  12.190 1.00 . A A . 77 GLN C    1 1 
       26 34960 1 1 77 GLN CA   C  -3.183 30.686  12.739 1.00 . A A . 77 GLN CA   1 1 
       26 34961 1 1 77 GLN CB   C  -3.052 31.914  11.833 1.00 . A A . 77 GLN CB   1 1 
       26 34962 1 1 77 GLN CD   C  -5.081 31.399  10.445 1.00 . A A . 77 GLN CD   1 1 
       26 34963 1 1 77 GLN CG   C  -3.570 31.596  10.428 1.00 . A A . 77 GLN CG   1 1 
       26 34964 1 1 77 GLN H    H  -2.238 31.858  14.243 1.00 . A A . 77 GLN H    1 1 
       26 34965 1 1 77 GLN HA   H  -4.221 30.385  12.775 1.00 . A A . 77 GLN HA   1 1 
       26 34966 1 1 77 GLN HB2  H  -3.628 32.727  12.250 1.00 . A A . 77 GLN HB2  1 1 
       26 34967 1 1 77 GLN HB3  H  -2.014 32.203  11.773 1.00 . A A . 77 GLN HB3  1 1 
       26 34968 1 1 77 GLN HE21 H  -5.468 33.260  11.021 1.00 . A A . 77 GLN HE21 1 1 
       26 34969 1 1 77 GLN HE22 H  -6.831 32.278  10.785 1.00 . A A . 77 GLN HE22 1 1 
       26 34970 1 1 77 GLN HG2  H  -3.333 32.417   9.774 1.00 . A A . 77 GLN HG2  1 1 
       26 34971 1 1 77 GLN HG3  H  -3.096 30.695  10.064 1.00 . A A . 77 GLN HG3  1 1 
       26 34972 1 1 77 GLN N    N  -2.738 31.026  14.090 1.00 . A A . 77 GLN N    1 1 
       26 34973 1 1 77 GLN NE2  N  -5.858 32.394  10.781 1.00 . A A . 77 GLN NE2  1 1 
       26 34974 1 1 77 GLN O    O  -2.875 28.593  11.599 1.00 . A A . 77 GLN O    1 1 
       26 34975 1 1 77 GLN OE1  O  -5.568 30.314  10.135 1.00 . A A . 77 GLN OE1  1 1 
       26 34976 1 1 78 TRP C    C  -0.598 27.220  12.547 1.00 . A A . 78 TRP C    1 1 
       26 34977 1 1 78 TRP CA   C  -0.138 28.550  11.971 1.00 . A A . 78 TRP CA   1 1 
       26 34978 1 1 78 TRP CB   C   1.280 28.847  12.459 1.00 . A A . 78 TRP CB   1 1 
       26 34979 1 1 78 TRP CD1  C   2.309 26.812  11.341 1.00 . A A . 78 TRP CD1  1 1 
       26 34980 1 1 78 TRP CD2  C   3.419 28.717  10.905 1.00 . A A . 78 TRP CD2  1 1 
       26 34981 1 1 78 TRP CE2  C   4.107 27.683  10.231 1.00 . A A . 78 TRP CE2  1 1 
       26 34982 1 1 78 TRP CE3  C   3.913 30.027  10.797 1.00 . A A . 78 TRP CE3  1 1 
       26 34983 1 1 78 TRP CG   C   2.282 28.142  11.601 1.00 . A A . 78 TRP CG   1 1 
       26 34984 1 1 78 TRP CH2  C   5.732 29.244   9.380 1.00 . A A . 78 TRP CH2  1 1 
       26 34985 1 1 78 TRP CZ2  C   5.249 27.939   9.476 1.00 . A A . 78 TRP CZ2  1 1 
       26 34986 1 1 78 TRP CZ3  C   5.064 30.289  10.038 1.00 . A A . 78 TRP CZ3  1 1 
       26 34987 1 1 78 TRP H    H  -0.677 30.362  12.918 1.00 . A A . 78 TRP H    1 1 
       26 34988 1 1 78 TRP HA   H  -0.144 28.500  10.895 1.00 . A A . 78 TRP HA   1 1 
       26 34989 1 1 78 TRP HB2  H   1.460 29.910  12.413 1.00 . A A . 78 TRP HB2  1 1 
       26 34990 1 1 78 TRP HB3  H   1.386 28.512  13.480 1.00 . A A . 78 TRP HB3  1 1 
       26 34991 1 1 78 TRP HD1  H   1.602 26.083  11.706 1.00 . A A . 78 TRP HD1  1 1 
       26 34992 1 1 78 TRP HE1  H   3.643 25.659  10.183 1.00 . A A . 78 TRP HE1  1 1 
       26 34993 1 1 78 TRP HE3  H   3.400 30.838  11.296 1.00 . A A . 78 TRP HE3  1 1 
       26 34994 1 1 78 TRP HH2  H   6.618 29.448   8.802 1.00 . A A . 78 TRP HH2  1 1 
       26 34995 1 1 78 TRP HZ2  H   5.758 27.131   8.970 1.00 . A A . 78 TRP HZ2  1 1 
       26 34996 1 1 78 TRP HZ3  H   5.439 31.299   9.962 1.00 . A A . 78 TRP HZ3  1 1 
       26 34997 1 1 78 TRP N    N  -1.038 29.602  12.421 1.00 . A A . 78 TRP N    1 1 
       26 34998 1 1 78 TRP NE1  N   3.393 26.542  10.524 1.00 . A A . 78 TRP NE1  1 1 
       26 34999 1 1 78 TRP O    O  -0.577 26.189  11.875 1.00 . A A . 78 TRP O    1 1 
       26 35000 1 1 79 ASN C    C  -2.763 25.544  13.847 1.00 . A A . 79 ASN C    1 1 
       26 35001 1 1 79 ASN CA   C  -1.489 26.085  14.501 1.00 . A A . 79 ASN CA   1 1 
       26 35002 1 1 79 ASN CB   C  -1.745 26.437  15.968 1.00 . A A . 79 ASN CB   1 1 
       26 35003 1 1 79 ASN CG   C  -0.494 27.080  16.560 1.00 . A A . 79 ASN CG   1 1 
       26 35004 1 1 79 ASN H    H  -1.004 28.125  14.278 1.00 . A A . 79 ASN H    1 1 
       26 35005 1 1 79 ASN HA   H  -0.729 25.326  14.453 1.00 . A A . 79 ASN HA   1 1 
       26 35006 1 1 79 ASN HB2  H  -2.573 27.129  16.033 1.00 . A A . 79 ASN HB2  1 1 
       26 35007 1 1 79 ASN HB3  H  -1.979 25.541  16.521 1.00 . A A . 79 ASN HB3  1 1 
       26 35008 1 1 79 ASN HD21 H   0.714 26.351  15.162 1.00 . A A . 79 ASN HD21 1 1 
       26 35009 1 1 79 ASN HD22 H   1.469 27.305  16.347 1.00 . A A . 79 ASN HD22 1 1 
       26 35010 1 1 79 ASN N    N  -1.017 27.269  13.805 1.00 . A A . 79 ASN N    1 1 
       26 35011 1 1 79 ASN ND2  N   0.659 26.898  15.974 1.00 . A A . 79 ASN ND2  1 1 
       26 35012 1 1 79 ASN O    O  -2.925 24.332  13.706 1.00 . A A . 79 ASN O    1 1 
       26 35013 1 1 79 ASN OD1  O  -0.570 27.779  17.572 1.00 . A A . 79 ASN OD1  1 1 
       26 35014 1 1 80 LYS C    C  -4.692 25.814  11.289 1.00 . A A . 80 LYS C    1 1 
       26 35015 1 1 80 LYS CA   C  -4.904 26.030  12.787 1.00 . A A . 80 LYS CA   1 1 
       26 35016 1 1 80 LYS CB   C  -5.990 27.096  12.995 1.00 . A A . 80 LYS CB   1 1 
       26 35017 1 1 80 LYS CD   C  -7.256 26.171  14.951 1.00 . A A . 80 LYS CD   1 1 
       26 35018 1 1 80 LYS CE   C  -7.281 26.122  16.479 1.00 . A A . 80 LYS CE   1 1 
       26 35019 1 1 80 LYS CG   C  -6.283 27.261  14.489 1.00 . A A . 80 LYS CG   1 1 
       26 35020 1 1 80 LYS H    H  -3.476 27.398  13.566 1.00 . A A . 80 LYS H    1 1 
       26 35021 1 1 80 LYS HA   H  -5.236 25.106  13.230 1.00 . A A . 80 LYS HA   1 1 
       26 35022 1 1 80 LYS HB2  H  -5.653 28.038  12.587 1.00 . A A . 80 LYS HB2  1 1 
       26 35023 1 1 80 LYS HB3  H  -6.893 26.790  12.488 1.00 . A A . 80 LYS HB3  1 1 
       26 35024 1 1 80 LYS HD2  H  -8.248 26.398  14.584 1.00 . A A . 80 LYS HD2  1 1 
       26 35025 1 1 80 LYS HD3  H  -6.943 25.213  14.567 1.00 . A A . 80 LYS HD3  1 1 
       26 35026 1 1 80 LYS HE2  H  -6.916 27.059  16.873 1.00 . A A . 80 LYS HE2  1 1 
       26 35027 1 1 80 LYS HE3  H  -8.291 25.957  16.820 1.00 . A A . 80 LYS HE3  1 1 
       26 35028 1 1 80 LYS HG2  H  -5.361 27.180  15.044 1.00 . A A . 80 LYS HG2  1 1 
       26 35029 1 1 80 LYS HG3  H  -6.724 28.232  14.661 1.00 . A A . 80 LYS HG3  1 1 
       26 35030 1 1 80 LYS HZ1  H  -6.028 24.496  16.130 1.00 . A A . 80 LYS HZ1  1 1 
       26 35031 1 1 80 LYS HZ2  H  -6.962 24.360  17.542 1.00 . A A . 80 LYS HZ2  1 1 
       26 35032 1 1 80 LYS HZ3  H  -5.619 25.400  17.506 1.00 . A A . 80 LYS HZ3  1 1 
       26 35033 1 1 80 LYS N    N  -3.657 26.444  13.436 1.00 . A A . 80 LYS N    1 1 
       26 35034 1 1 80 LYS NZ   N  -6.406 25.011  16.950 1.00 . A A . 80 LYS NZ   1 1 
       26 35035 1 1 80 LYS O    O  -5.607 25.400  10.580 1.00 . A A . 80 LYS O    1 1 
       26 35036 1 1 81 ASP C    C  -4.173 26.676   8.524 1.00 . A A . 81 ASP C    1 1 
       26 35037 1 1 81 ASP CA   C  -3.157 25.943   9.397 1.00 . A A . 81 ASP CA   1 1 
       26 35038 1 1 81 ASP CB   C  -3.134 24.462   9.010 1.00 . A A . 81 ASP CB   1 1 
       26 35039 1 1 81 ASP CG   C  -2.551 24.303   7.607 1.00 . A A . 81 ASP CG   1 1 
       26 35040 1 1 81 ASP H    H  -2.796 26.431  11.431 1.00 . A A . 81 ASP H    1 1 
       26 35041 1 1 81 ASP HA   H  -2.179 26.363   9.217 1.00 . A A . 81 ASP HA   1 1 
       26 35042 1 1 81 ASP HB2  H  -2.524 23.916   9.718 1.00 . A A . 81 ASP HB2  1 1 
       26 35043 1 1 81 ASP HB3  H  -4.140 24.070   9.025 1.00 . A A . 81 ASP HB3  1 1 
       26 35044 1 1 81 ASP N    N  -3.483 26.102  10.816 1.00 . A A . 81 ASP N    1 1 
       26 35045 1 1 81 ASP O    O  -5.341 26.332   8.590 1.00 . A A . 81 ASP O    1 1 
       26 35046 1 1 81 ASP OXT  O  -3.765 27.568   7.800 1.00 . A A . 81 ASP OXT  1 1 
       26 35047 1 1 81 ASP OD1  O  -1.902 25.229   7.146 1.00 . A A . 81 ASP OD1  1 1 
       26 35048 1 1 81 ASP OD2  O  -2.759 23.257   7.014 1.00 . A A . 81 ASP OD2  1 1 
       27 35049 1 1  1 GLY C    C   6.126 56.199  -7.259 1.00 . A A .  1 GLY C    1 1 
       27 35050 1 1  1 GLY CA   C   6.386 54.933  -8.071 1.00 . A A .  1 GLY CA   1 1 
       27 35051 1 1  1 GLY H1   H   6.908 52.993  -7.525 1.00 . A A .  1 GLY H1   1 1 
       27 35052 1 1  1 GLY H2   H   6.925 54.103  -6.238 1.00 . A A .  1 GLY H2   1 1 
       27 35053 1 1  1 GLY H3   H   8.174 54.113  -7.389 1.00 . A A .  1 GLY H3   1 1 
       27 35054 1 1  1 GLY HA2  H   6.953 55.182  -8.956 1.00 . A A .  1 GLY HA2  1 1 
       27 35055 1 1  1 GLY HA3  H   5.443 54.494  -8.358 1.00 . A A .  1 GLY HA3  1 1 
       27 35056 1 1  1 GLY N    N   7.157 53.962  -7.243 1.00 . A A .  1 GLY N    1 1 
       27 35057 1 1  1 GLY O    O   6.730 56.409  -6.209 1.00 . A A .  1 GLY O    1 1 
       27 35058 1 1  2 PRO C    C   4.628 58.111  -5.546 1.00 . A A .  2 PRO C    1 1 
       27 35059 1 1  2 PRO CA   C   4.886 58.310  -7.041 1.00 . A A .  2 PRO CA   1 1 
       27 35060 1 1  2 PRO CB   C   3.624 58.765  -7.775 1.00 . A A .  2 PRO CB   1 1 
       27 35061 1 1  2 PRO CD   C   4.480 56.855  -8.977 1.00 . A A .  2 PRO CD   1 1 
       27 35062 1 1  2 PRO CG   C   3.755 58.189  -9.146 1.00 . A A .  2 PRO CG   1 1 
       27 35063 1 1  2 PRO HA   H   5.666 59.039  -7.187 1.00 . A A .  2 PRO HA   1 1 
       27 35064 1 1  2 PRO HB2  H   2.743 58.374  -7.283 1.00 . A A .  2 PRO HB2  1 1 
       27 35065 1 1  2 PRO HB3  H   3.583 59.841  -7.827 1.00 . A A .  2 PRO HB3  1 1 
       27 35066 1 1  2 PRO HD2  H   3.769 56.047  -8.882 1.00 . A A .  2 PRO HD2  1 1 
       27 35067 1 1  2 PRO HD3  H   5.153 56.680  -9.802 1.00 . A A .  2 PRO HD3  1 1 
       27 35068 1 1  2 PRO HG2  H   2.777 58.035  -9.580 1.00 . A A .  2 PRO HG2  1 1 
       27 35069 1 1  2 PRO HG3  H   4.343 58.845  -9.771 1.00 . A A .  2 PRO HG3  1 1 
       27 35070 1 1  2 PRO N    N   5.241 57.033  -7.729 1.00 . A A .  2 PRO N    1 1 
       27 35071 1 1  2 PRO O    O   4.121 57.071  -5.125 1.00 . A A .  2 PRO O    1 1 
       27 35072 1 1  3 LEU C    C   3.403 59.418  -2.889 1.00 . A A .  3 LEU C    1 1 
       27 35073 1 1  3 LEU CA   C   4.828 59.051  -3.302 1.00 . A A .  3 LEU CA   1 1 
       27 35074 1 1  3 LEU CB   C   5.820 60.006  -2.636 1.00 . A A .  3 LEU CB   1 1 
       27 35075 1 1  3 LEU CD1  C   7.210 59.992  -0.555 1.00 . A A .  3 LEU CD1  1 1 
       27 35076 1 1  3 LEU CD2  C   4.857 60.812  -0.481 1.00 . A A .  3 LEU CD2  1 1 
       27 35077 1 1  3 LEU CG   C   5.802 59.794  -1.120 1.00 . A A .  3 LEU CG   1 1 
       27 35078 1 1  3 LEU H    H   5.407 59.910  -5.152 1.00 . A A .  3 LEU H    1 1 
       27 35079 1 1  3 LEU HA   H   5.040 58.046  -2.970 1.00 . A A .  3 LEU HA   1 1 
       27 35080 1 1  3 LEU HB2  H   6.813 59.815  -3.016 1.00 . A A .  3 LEU HB2  1 1 
       27 35081 1 1  3 LEU HB3  H   5.540 61.025  -2.856 1.00 . A A .  3 LEU HB3  1 1 
       27 35082 1 1  3 LEU HD11 H   7.253 59.596   0.450 1.00 . A A .  3 LEU HD11 1 1 
       27 35083 1 1  3 LEU HD12 H   7.445 61.045  -0.534 1.00 . A A .  3 LEU HD12 1 1 
       27 35084 1 1  3 LEU HD13 H   7.927 59.476  -1.176 1.00 . A A .  3 LEU HD13 1 1 
       27 35085 1 1  3 LEU HD21 H   3.843 60.613  -0.799 1.00 . A A .  3 LEU HD21 1 1 
       27 35086 1 1  3 LEU HD22 H   5.141 61.808  -0.786 1.00 . A A .  3 LEU HD22 1 1 
       27 35087 1 1  3 LEU HD23 H   4.918 60.735   0.595 1.00 . A A .  3 LEU HD23 1 1 
       27 35088 1 1  3 LEU HG   H   5.461 58.792  -0.900 1.00 . A A .  3 LEU HG   1 1 
       27 35089 1 1  3 LEU N    N   4.997 59.114  -4.754 1.00 . A A .  3 LEU N    1 1 
       27 35090 1 1  3 LEU O    O   2.810 60.354  -3.424 1.00 . A A .  3 LEU O    1 1 
       27 35091 1 1  4 GLY C    C   1.337 58.428  -0.004 1.00 . A A .  4 GLY C    1 1 
       27 35092 1 1  4 GLY CA   C   1.507 58.917  -1.442 1.00 . A A .  4 GLY CA   1 1 
       27 35093 1 1  4 GLY H    H   3.385 57.936  -1.537 1.00 . A A .  4 GLY H    1 1 
       27 35094 1 1  4 GLY HA2  H   1.308 59.978  -1.480 1.00 . A A .  4 GLY HA2  1 1 
       27 35095 1 1  4 GLY HA3  H   0.802 58.401  -2.076 1.00 . A A .  4 GLY HA3  1 1 
       27 35096 1 1  4 GLY N    N   2.863 58.668  -1.928 1.00 . A A .  4 GLY N    1 1 
       27 35097 1 1  4 GLY O    O   2.309 58.301   0.739 1.00 . A A .  4 GLY O    1 1 
       27 35098 1 1  5 SER C    C   0.128 56.210   1.873 1.00 . A A .  5 SER C    1 1 
       27 35099 1 1  5 SER CA   C  -0.201 57.693   1.733 1.00 . A A .  5 SER CA   1 1 
       27 35100 1 1  5 SER CB   C  -1.682 57.907   2.052 1.00 . A A .  5 SER CB   1 1 
       27 35101 1 1  5 SER H    H  -0.646 58.285  -0.254 1.00 . A A .  5 SER H    1 1 
       27 35102 1 1  5 SER HA   H   0.393 58.253   2.438 1.00 . A A .  5 SER HA   1 1 
       27 35103 1 1  5 SER HB2  H  -1.821 57.949   3.121 1.00 . A A .  5 SER HB2  1 1 
       27 35104 1 1  5 SER HB3  H  -2.012 58.840   1.613 1.00 . A A .  5 SER HB3  1 1 
       27 35105 1 1  5 SER HG   H  -3.224 56.721   2.061 1.00 . A A .  5 SER HG   1 1 
       27 35106 1 1  5 SER N    N   0.090 58.162   0.381 1.00 . A A .  5 SER N    1 1 
       27 35107 1 1  5 SER O    O  -0.055 55.621   2.937 1.00 . A A .  5 SER O    1 1 
       27 35108 1 1  5 SER OG   O  -2.437 56.825   1.522 1.00 . A A .  5 SER OG   1 1 
       27 35109 1 1  6 MET C    C   2.356 53.988   1.372 1.00 . A A .  6 MET C    1 1 
       27 35110 1 1  6 MET CA   C   0.952 54.196   0.804 1.00 . A A .  6 MET CA   1 1 
       27 35111 1 1  6 MET CB   C   0.847 53.629  -0.622 1.00 . A A .  6 MET CB   1 1 
       27 35112 1 1  6 MET CE   C   1.927 54.336  -3.799 1.00 . A A .  6 MET CE   1 1 
       27 35113 1 1  6 MET CG   C   2.238 53.442  -1.241 1.00 . A A .  6 MET CG   1 1 
       27 35114 1 1  6 MET H    H   0.730 56.130  -0.033 1.00 . A A .  6 MET H    1 1 
       27 35115 1 1  6 MET HA   H   0.247 53.677   1.433 1.00 . A A .  6 MET HA   1 1 
       27 35116 1 1  6 MET HB2  H   0.342 52.675  -0.587 1.00 . A A .  6 MET HB2  1 1 
       27 35117 1 1  6 MET HB3  H   0.276 54.311  -1.233 1.00 . A A .  6 MET HB3  1 1 
       27 35118 1 1  6 MET HE1  H   1.754 54.140  -4.848 1.00 . A A .  6 MET HE1  1 1 
       27 35119 1 1  6 MET HE2  H   2.841 54.896  -3.688 1.00 . A A .  6 MET HE2  1 1 
       27 35120 1 1  6 MET HE3  H   1.103 54.907  -3.392 1.00 . A A .  6 MET HE3  1 1 
       27 35121 1 1  6 MET HG2  H   2.743 54.394  -1.288 1.00 . A A .  6 MET HG2  1 1 
       27 35122 1 1  6 MET HG3  H   2.815 52.758  -0.636 1.00 . A A .  6 MET HG3  1 1 
       27 35123 1 1  6 MET N    N   0.609 55.612   0.790 1.00 . A A .  6 MET N    1 1 
       27 35124 1 1  6 MET O    O   3.327 54.566   0.883 1.00 . A A .  6 MET O    1 1 
       27 35125 1 1  6 MET SD   S   2.067 52.765  -2.912 1.00 . A A .  6 MET SD   1 1 
       27 35126 1 1  7 ASN C    C   3.955 51.383   3.206 1.00 . A A .  7 ASN C    1 1 
       27 35127 1 1  7 ASN CA   C   3.741 52.883   3.037 1.00 . A A .  7 ASN CA   1 1 
       27 35128 1 1  7 ASN CB   C   3.812 53.557   4.407 1.00 . A A .  7 ASN CB   1 1 
       27 35129 1 1  7 ASN CG   C   5.218 53.417   4.980 1.00 . A A .  7 ASN CG   1 1 
       27 35130 1 1  7 ASN H    H   1.645 52.728   2.759 1.00 . A A .  7 ASN H    1 1 
       27 35131 1 1  7 ASN HA   H   4.527 53.281   2.415 1.00 . A A .  7 ASN HA   1 1 
       27 35132 1 1  7 ASN HB2  H   3.566 54.604   4.306 1.00 . A A .  7 ASN HB2  1 1 
       27 35133 1 1  7 ASN HB3  H   3.107 53.086   5.076 1.00 . A A .  7 ASN HB3  1 1 
       27 35134 1 1  7 ASN HD21 H   5.356 55.327   5.503 1.00 . A A .  7 ASN HD21 1 1 
       27 35135 1 1  7 ASN HD22 H   6.717 54.377   5.857 1.00 . A A .  7 ASN HD22 1 1 
       27 35136 1 1  7 ASN N    N   2.453 53.159   2.410 1.00 . A A .  7 ASN N    1 1 
       27 35137 1 1  7 ASN ND2  N   5.812 54.460   5.489 1.00 . A A .  7 ASN ND2  1 1 
       27 35138 1 1  7 ASN O    O   3.945 50.868   4.324 1.00 . A A .  7 ASN O    1 1 
       27 35139 1 1  7 ASN OD1  O   5.793 52.327   4.956 1.00 . A A .  7 ASN OD1  1 1 
       27 35140 1 1  8 LYS C    C   5.860 48.945   2.328 1.00 . A A .  8 LYS C    1 1 
       27 35141 1 1  8 LYS CA   C   4.375 49.246   2.142 1.00 . A A .  8 LYS CA   1 1 
       27 35142 1 1  8 LYS CB   C   3.870 48.596   0.853 1.00 . A A .  8 LYS CB   1 1 
       27 35143 1 1  8 LYS CD   C   1.837 48.109  -0.516 1.00 . A A .  8 LYS CD   1 1 
       27 35144 1 1  8 LYS CE   C   0.425 48.596  -0.836 1.00 . A A .  8 LYS CE   1 1 
       27 35145 1 1  8 LYS CG   C   2.371 48.860   0.704 1.00 . A A .  8 LYS CG   1 1 
       27 35146 1 1  8 LYS H    H   4.156 51.146   1.229 1.00 . A A .  8 LYS H    1 1 
       27 35147 1 1  8 LYS HA   H   3.828 48.836   2.978 1.00 . A A .  8 LYS HA   1 1 
       27 35148 1 1  8 LYS HB2  H   4.397 49.015   0.008 1.00 . A A .  8 LYS HB2  1 1 
       27 35149 1 1  8 LYS HB3  H   4.043 47.531   0.895 1.00 . A A .  8 LYS HB3  1 1 
       27 35150 1 1  8 LYS HD2  H   2.484 48.290  -1.362 1.00 . A A .  8 LYS HD2  1 1 
       27 35151 1 1  8 LYS HD3  H   1.810 47.050  -0.302 1.00 . A A .  8 LYS HD3  1 1 
       27 35152 1 1  8 LYS HE2  H  -0.267 48.206  -0.105 1.00 . A A .  8 LYS HE2  1 1 
       27 35153 1 1  8 LYS HE3  H   0.403 49.676  -0.813 1.00 . A A .  8 LYS HE3  1 1 
       27 35154 1 1  8 LYS HG2  H   1.855 48.519   1.591 1.00 . A A .  8 LYS HG2  1 1 
       27 35155 1 1  8 LYS HG3  H   2.202 49.919   0.574 1.00 . A A .  8 LYS HG3  1 1 
       27 35156 1 1  8 LYS HZ1  H  -0.076 47.088  -2.180 1.00 . A A .  8 LYS HZ1  1 1 
       27 35157 1 1  8 LYS HZ2  H   0.776 48.384  -2.876 1.00 . A A .  8 LYS HZ2  1 1 
       27 35158 1 1  8 LYS HZ3  H  -0.865 48.560  -2.470 1.00 . A A .  8 LYS HZ3  1 1 
       27 35159 1 1  8 LYS N    N   4.155 50.685   2.094 1.00 . A A .  8 LYS N    1 1 
       27 35160 1 1  8 LYS NZ   N   0.035 48.121  -2.193 1.00 . A A .  8 LYS NZ   1 1 
       27 35161 1 1  8 LYS O    O   6.715 49.744   1.948 1.00 . A A .  8 LYS O    1 1 
       27 35162 1 1  9 PHE C    C   8.205 46.936   1.858 1.00 . A A .  9 PHE C    1 1 
       27 35163 1 1  9 PHE CA   C   7.541 47.395   3.153 1.00 . A A .  9 PHE CA   1 1 
       27 35164 1 1  9 PHE CB   C   7.597 46.251   4.168 1.00 . A A .  9 PHE CB   1 1 
       27 35165 1 1  9 PHE CD1  C   8.485 47.329   6.267 1.00 . A A .  9 PHE CD1  1 1 
       27 35166 1 1  9 PHE CD2  C   6.145 46.696   6.188 1.00 . A A .  9 PHE CD2  1 1 
       27 35167 1 1  9 PHE CE1  C   8.314 47.800   7.573 1.00 . A A .  9 PHE CE1  1 1 
       27 35168 1 1  9 PHE CE2  C   5.976 47.165   7.495 1.00 . A A .  9 PHE CE2  1 1 
       27 35169 1 1  9 PHE CG   C   7.402 46.778   5.573 1.00 . A A .  9 PHE CG   1 1 
       27 35170 1 1  9 PHE CZ   C   7.061 47.717   8.188 1.00 . A A .  9 PHE CZ   1 1 
       27 35171 1 1  9 PHE H    H   5.431 47.197   3.200 1.00 . A A .  9 PHE H    1 1 
       27 35172 1 1  9 PHE HA   H   8.086 48.238   3.547 1.00 . A A .  9 PHE HA   1 1 
       27 35173 1 1  9 PHE HB2  H   6.818 45.537   3.943 1.00 . A A .  9 PHE HB2  1 1 
       27 35174 1 1  9 PHE HB3  H   8.556 45.761   4.100 1.00 . A A .  9 PHE HB3  1 1 
       27 35175 1 1  9 PHE HD1  H   9.451 47.394   5.792 1.00 . A A .  9 PHE HD1  1 1 
       27 35176 1 1  9 PHE HD2  H   5.309 46.272   5.652 1.00 . A A .  9 PHE HD2  1 1 
       27 35177 1 1  9 PHE HE1  H   9.151 48.224   8.108 1.00 . A A .  9 PHE HE1  1 1 
       27 35178 1 1  9 PHE HE2  H   5.008 47.102   7.971 1.00 . A A .  9 PHE HE2  1 1 
       27 35179 1 1  9 PHE HZ   H   6.930 48.077   9.199 1.00 . A A .  9 PHE HZ   1 1 
       27 35180 1 1  9 PHE N    N   6.157 47.792   2.917 1.00 . A A .  9 PHE N    1 1 
       27 35181 1 1  9 PHE O    O   7.538 46.447   0.945 1.00 . A A .  9 PHE O    1 1 
       27 35182 1 1 10 THR C    C  10.628 45.198   0.711 1.00 . A A . 10 THR C    1 1 
       27 35183 1 1 10 THR CA   C  10.278 46.674   0.617 1.00 . A A . 10 THR CA   1 1 
       27 35184 1 1 10 THR CB   C  11.567 47.489   0.506 1.00 . A A . 10 THR CB   1 1 
       27 35185 1 1 10 THR CG2  C  11.231 48.978   0.427 1.00 . A A . 10 THR CG2  1 1 
       27 35186 1 1 10 THR H    H  10.000 47.476   2.559 1.00 . A A . 10 THR H    1 1 
       27 35187 1 1 10 THR HA   H   9.678 46.842  -0.266 1.00 . A A . 10 THR HA   1 1 
       27 35188 1 1 10 THR HB   H  12.103 47.196  -0.381 1.00 . A A . 10 THR HB   1 1 
       27 35189 1 1 10 THR HG1  H  12.007 46.483   2.111 1.00 . A A . 10 THR HG1  1 1 
       27 35190 1 1 10 THR HG21 H  11.559 49.469   1.332 1.00 . A A . 10 THR HG21 1 1 
       27 35191 1 1 10 THR HG22 H  10.164 49.101   0.316 1.00 . A A . 10 THR HG22 1 1 
       27 35192 1 1 10 THR HG23 H  11.736 49.415  -0.422 1.00 . A A . 10 THR HG23 1 1 
       27 35193 1 1 10 THR N    N   9.524 47.087   1.795 1.00 . A A . 10 THR N    1 1 
       27 35194 1 1 10 THR O    O  10.606 44.618   1.795 1.00 . A A . 10 THR O    1 1 
       27 35195 1 1 10 THR OG1  O  12.376 47.239   1.648 1.00 . A A . 10 THR OG1  1 1 
       27 35196 1 1 11 ASP C    C  12.443 42.923   0.564 1.00 . A A . 11 ASP C    1 1 
       27 35197 1 1 11 ASP CA   C  11.305 43.183  -0.422 1.00 . A A . 11 ASP CA   1 1 
       27 35198 1 1 11 ASP CB   C  11.709 42.743  -1.829 1.00 . A A . 11 ASP CB   1 1 
       27 35199 1 1 11 ASP CG   C  10.495 42.800  -2.753 1.00 . A A . 11 ASP CG   1 1 
       27 35200 1 1 11 ASP H    H  10.957 45.091  -1.264 1.00 . A A . 11 ASP H    1 1 
       27 35201 1 1 11 ASP HA   H  10.443 42.609  -0.114 1.00 . A A . 11 ASP HA   1 1 
       27 35202 1 1 11 ASP HB2  H  12.477 43.402  -2.206 1.00 . A A . 11 ASP HB2  1 1 
       27 35203 1 1 11 ASP HB3  H  12.085 41.731  -1.796 1.00 . A A . 11 ASP HB3  1 1 
       27 35204 1 1 11 ASP N    N  10.954 44.590  -0.420 1.00 . A A . 11 ASP N    1 1 
       27 35205 1 1 11 ASP O    O  12.438 41.920   1.275 1.00 . A A . 11 ASP O    1 1 
       27 35206 1 1 11 ASP OD1  O   9.425 43.138  -2.272 1.00 . A A . 11 ASP OD1  1 1 
       27 35207 1 1 11 ASP OD2  O  10.649 42.494  -3.924 1.00 . A A . 11 ASP OD2  1 1 
       27 35208 1 1 12 ASP C    C  14.030 43.763   2.984 1.00 . A A . 12 ASP C    1 1 
       27 35209 1 1 12 ASP CA   C  14.530 43.685   1.548 1.00 . A A . 12 ASP CA   1 1 
       27 35210 1 1 12 ASP CB   C  15.578 44.780   1.320 1.00 . A A . 12 ASP CB   1 1 
       27 35211 1 1 12 ASP CG   C  16.159 44.675  -0.086 1.00 . A A . 12 ASP CG   1 1 
       27 35212 1 1 12 ASP H    H  13.365 44.632   0.045 1.00 . A A . 12 ASP H    1 1 
       27 35213 1 1 12 ASP HA   H  14.986 42.721   1.390 1.00 . A A . 12 ASP HA   1 1 
       27 35214 1 1 12 ASP HB2  H  15.116 45.748   1.448 1.00 . A A . 12 ASP HB2  1 1 
       27 35215 1 1 12 ASP HB3  H  16.374 44.665   2.041 1.00 . A A . 12 ASP HB3  1 1 
       27 35216 1 1 12 ASP N    N  13.411 43.841   0.620 1.00 . A A . 12 ASP N    1 1 
       27 35217 1 1 12 ASP O    O  14.375 42.928   3.820 1.00 . A A . 12 ASP O    1 1 
       27 35218 1 1 12 ASP OD1  O  16.236 43.569  -0.594 1.00 . A A . 12 ASP OD1  1 1 
       27 35219 1 1 12 ASP OD2  O  16.522 45.704  -0.631 1.00 . A A . 12 ASP OD2  1 1 
       27 35220 1 1 13 GLU C    C  11.754 43.724   4.912 1.00 . A A . 13 GLU C    1 1 
       27 35221 1 1 13 GLU CA   C  12.644 44.913   4.599 1.00 . A A . 13 GLU CA   1 1 
       27 35222 1 1 13 GLU CB   C  11.820 46.195   4.683 1.00 . A A . 13 GLU CB   1 1 
       27 35223 1 1 13 GLU CD   C  13.647 47.418   5.874 1.00 . A A . 13 GLU CD   1 1 
       27 35224 1 1 13 GLU CG   C  12.746 47.412   4.642 1.00 . A A . 13 GLU CG   1 1 
       27 35225 1 1 13 GLU H    H  12.940 45.389   2.557 1.00 . A A . 13 GLU H    1 1 
       27 35226 1 1 13 GLU HA   H  13.449 44.959   5.318 1.00 . A A . 13 GLU HA   1 1 
       27 35227 1 1 13 GLU HB2  H  11.136 46.232   3.848 1.00 . A A . 13 GLU HB2  1 1 
       27 35228 1 1 13 GLU HB3  H  11.262 46.201   5.603 1.00 . A A . 13 GLU HB3  1 1 
       27 35229 1 1 13 GLU HG2  H  13.356 47.372   3.751 1.00 . A A . 13 GLU HG2  1 1 
       27 35230 1 1 13 GLU HG3  H  12.152 48.315   4.631 1.00 . A A . 13 GLU HG3  1 1 
       27 35231 1 1 13 GLU N    N  13.197 44.760   3.262 1.00 . A A . 13 GLU N    1 1 
       27 35232 1 1 13 GLU O    O  11.741 43.211   6.032 1.00 . A A . 13 GLU O    1 1 
       27 35233 1 1 13 GLU OE1  O  13.301 46.755   6.837 1.00 . A A . 13 GLU OE1  1 1 
       27 35234 1 1 13 GLU OE2  O  14.663 48.090   5.837 1.00 . A A . 13 GLU OE2  1 1 
       27 35235 1 1 14 TRP C    C  10.934 40.921   4.400 1.00 . A A . 14 TRP C    1 1 
       27 35236 1 1 14 TRP CA   C  10.125 42.161   4.054 1.00 . A A . 14 TRP CA   1 1 
       27 35237 1 1 14 TRP CB   C   9.371 41.957   2.746 1.00 . A A . 14 TRP CB   1 1 
       27 35238 1 1 14 TRP CD1  C   7.674 40.138   2.382 1.00 . A A . 14 TRP CD1  1 1 
       27 35239 1 1 14 TRP CD2  C   6.991 41.650   3.902 1.00 . A A . 14 TRP CD2  1 1 
       27 35240 1 1 14 TRP CE2  C   5.952 40.698   3.779 1.00 . A A . 14 TRP CE2  1 1 
       27 35241 1 1 14 TRP CE3  C   6.807 42.718   4.802 1.00 . A A . 14 TRP CE3  1 1 
       27 35242 1 1 14 TRP CG   C   8.072 41.270   2.998 1.00 . A A . 14 TRP CG   1 1 
       27 35243 1 1 14 TRP CH2  C   4.613 41.862   5.413 1.00 . A A . 14 TRP CH2  1 1 
       27 35244 1 1 14 TRP CZ2  C   4.777 40.798   4.523 1.00 . A A . 14 TRP CZ2  1 1 
       27 35245 1 1 14 TRP CZ3  C   5.625 42.820   5.552 1.00 . A A . 14 TRP CZ3  1 1 
       27 35246 1 1 14 TRP H    H  11.071 43.744   3.039 1.00 . A A . 14 TRP H    1 1 
       27 35247 1 1 14 TRP HA   H   9.423 42.360   4.845 1.00 . A A . 14 TRP HA   1 1 
       27 35248 1 1 14 TRP HB2  H   9.183 42.919   2.288 1.00 . A A . 14 TRP HB2  1 1 
       27 35249 1 1 14 TRP HB3  H   9.970 41.357   2.077 1.00 . A A . 14 TRP HB3  1 1 
       27 35250 1 1 14 TRP HD1  H   8.247 39.595   1.649 1.00 . A A . 14 TRP HD1  1 1 
       27 35251 1 1 14 TRP HE1  H   5.876 39.042   2.536 1.00 . A A . 14 TRP HE1  1 1 
       27 35252 1 1 14 TRP HE3  H   7.577 43.466   4.916 1.00 . A A . 14 TRP HE3  1 1 
       27 35253 1 1 14 TRP HH2  H   3.708 41.947   5.996 1.00 . A A . 14 TRP HH2  1 1 
       27 35254 1 1 14 TRP HZ2  H   4.001 40.055   4.413 1.00 . A A . 14 TRP HZ2  1 1 
       27 35255 1 1 14 TRP HZ3  H   5.494 43.641   6.241 1.00 . A A . 14 TRP HZ3  1 1 
       27 35256 1 1 14 TRP N    N  11.015 43.290   3.904 1.00 . A A . 14 TRP N    1 1 
       27 35257 1 1 14 TRP NE1  N   6.413 39.799   2.842 1.00 . A A . 14 TRP NE1  1 1 
       27 35258 1 1 14 TRP O    O  10.597 40.195   5.333 1.00 . A A . 14 TRP O    1 1 
       27 35259 1 1 15 ASN C    C  13.321 39.550   5.372 1.00 . A A . 15 ASN C    1 1 
       27 35260 1 1 15 ASN CA   C  12.875 39.547   3.918 1.00 . A A . 15 ASN CA   1 1 
       27 35261 1 1 15 ASN CB   C  14.115 39.602   3.023 1.00 . A A . 15 ASN CB   1 1 
       27 35262 1 1 15 ASN CG   C  13.759 39.279   1.575 1.00 . A A . 15 ASN CG   1 1 
       27 35263 1 1 15 ASN H    H  12.251 41.316   2.938 1.00 . A A . 15 ASN H    1 1 
       27 35264 1 1 15 ASN HA   H  12.329 38.640   3.713 1.00 . A A . 15 ASN HA   1 1 
       27 35265 1 1 15 ASN HB2  H  14.541 40.595   3.071 1.00 . A A . 15 ASN HB2  1 1 
       27 35266 1 1 15 ASN HB3  H  14.840 38.889   3.378 1.00 . A A . 15 ASN HB3  1 1 
       27 35267 1 1 15 ASN HD21 H  11.901 38.728   1.990 1.00 . A A . 15 ASN HD21 1 1 
       27 35268 1 1 15 ASN HD22 H  12.338 38.631   0.354 1.00 . A A . 15 ASN HD22 1 1 
       27 35269 1 1 15 ASN N    N  12.017 40.697   3.661 1.00 . A A . 15 ASN N    1 1 
       27 35270 1 1 15 ASN ND2  N  12.567 38.845   1.282 1.00 . A A . 15 ASN ND2  1 1 
       27 35271 1 1 15 ASN O    O  13.362 38.507   6.024 1.00 . A A . 15 ASN O    1 1 
       27 35272 1 1 15 ASN OD1  O  14.598 39.424   0.686 1.00 . A A . 15 ASN OD1  1 1 
       27 35273 1 1 16 GLN C    C  12.909 40.493   8.175 1.00 . A A . 16 GLN C    1 1 
       27 35274 1 1 16 GLN CA   C  14.063 40.876   7.254 1.00 . A A . 16 GLN CA   1 1 
       27 35275 1 1 16 GLN CB   C  14.508 42.317   7.507 1.00 . A A . 16 GLN CB   1 1 
       27 35276 1 1 16 GLN CD   C  16.022 44.083   6.568 1.00 . A A . 16 GLN CD   1 1 
       27 35277 1 1 16 GLN CG   C  15.798 42.584   6.727 1.00 . A A . 16 GLN CG   1 1 
       27 35278 1 1 16 GLN H    H  13.562 41.525   5.296 1.00 . A A . 16 GLN H    1 1 
       27 35279 1 1 16 GLN HA   H  14.895 40.211   7.435 1.00 . A A . 16 GLN HA   1 1 
       27 35280 1 1 16 GLN HB2  H  13.735 42.998   7.174 1.00 . A A . 16 GLN HB2  1 1 
       27 35281 1 1 16 GLN HB3  H  14.688 42.461   8.561 1.00 . A A . 16 GLN HB3  1 1 
       27 35282 1 1 16 GLN HE21 H  15.648 44.072   4.618 1.00 . A A . 16 GLN HE21 1 1 
       27 35283 1 1 16 GLN HE22 H  16.031 45.589   5.272 1.00 . A A . 16 GLN HE22 1 1 
       27 35284 1 1 16 GLN HG2  H  16.633 42.153   7.263 1.00 . A A . 16 GLN HG2  1 1 
       27 35285 1 1 16 GLN HG3  H  15.727 42.127   5.750 1.00 . A A . 16 GLN HG3  1 1 
       27 35286 1 1 16 GLN N    N  13.635 40.736   5.872 1.00 . A A . 16 GLN N    1 1 
       27 35287 1 1 16 GLN NE2  N  15.890 44.626   5.388 1.00 . A A . 16 GLN NE2  1 1 
       27 35288 1 1 16 GLN O    O  13.090 39.765   9.150 1.00 . A A . 16 GLN O    1 1 
       27 35289 1 1 16 GLN OE1  O  16.323 44.775   7.539 1.00 . A A . 16 GLN OE1  1 1 
       27 35290 1 1 17 LEU C    C  10.198 39.168   8.533 1.00 . A A . 17 LEU C    1 1 
       27 35291 1 1 17 LEU CA   C  10.525 40.659   8.609 1.00 . A A . 17 LEU CA   1 1 
       27 35292 1 1 17 LEU CB   C   9.340 41.470   8.082 1.00 . A A . 17 LEU CB   1 1 
       27 35293 1 1 17 LEU CD1  C   8.347 41.095  10.349 1.00 . A A . 17 LEU CD1  1 1 
       27 35294 1 1 17 LEU CD2  C   6.963 42.088   8.531 1.00 . A A . 17 LEU CD2  1 1 
       27 35295 1 1 17 LEU CG   C   8.071 41.082   8.846 1.00 . A A . 17 LEU CG   1 1 
       27 35296 1 1 17 LEU H    H  11.638 41.535   7.037 1.00 . A A . 17 LEU H    1 1 
       27 35297 1 1 17 LEU HA   H  10.699 40.926   9.640 1.00 . A A . 17 LEU HA   1 1 
       27 35298 1 1 17 LEU HB2  H   9.537 42.523   8.218 1.00 . A A . 17 LEU HB2  1 1 
       27 35299 1 1 17 LEU HB3  H   9.202 41.263   7.032 1.00 . A A . 17 LEU HB3  1 1 
       27 35300 1 1 17 LEU HD11 H   8.951 41.954  10.597 1.00 . A A . 17 LEU HD11 1 1 
       27 35301 1 1 17 LEU HD12 H   8.870 40.192  10.627 1.00 . A A . 17 LEU HD12 1 1 
       27 35302 1 1 17 LEU HD13 H   7.411 41.146  10.884 1.00 . A A . 17 LEU HD13 1 1 
       27 35303 1 1 17 LEU HD21 H   7.248 42.680   7.672 1.00 . A A . 17 LEU HD21 1 1 
       27 35304 1 1 17 LEU HD22 H   6.814 42.739   9.381 1.00 . A A . 17 LEU HD22 1 1 
       27 35305 1 1 17 LEU HD23 H   6.047 41.560   8.317 1.00 . A A . 17 LEU HD23 1 1 
       27 35306 1 1 17 LEU HG   H   7.757 40.094   8.544 1.00 . A A . 17 LEU HG   1 1 
       27 35307 1 1 17 LEU N    N  11.717 40.969   7.833 1.00 . A A . 17 LEU N    1 1 
       27 35308 1 1 17 LEU O    O   9.841 38.550   9.537 1.00 . A A . 17 LEU O    1 1 
       27 35309 1 1 18 LYS C    C  10.971 36.325   7.997 1.00 . A A . 18 LYS C    1 1 
       27 35310 1 1 18 LYS CA   C  10.026 37.177   7.155 1.00 . A A . 18 LYS CA   1 1 
       27 35311 1 1 18 LYS CB   C  10.151 36.794   5.676 1.00 . A A . 18 LYS CB   1 1 
       27 35312 1 1 18 LYS CD   C   8.482 36.963   3.779 1.00 . A A . 18 LYS CD   1 1 
       27 35313 1 1 18 LYS CE   C   9.256 36.953   2.464 1.00 . A A . 18 LYS CE   1 1 
       27 35314 1 1 18 LYS CG   C   9.283 37.739   4.833 1.00 . A A . 18 LYS CG   1 1 
       27 35315 1 1 18 LYS H    H  10.606 39.130   6.570 1.00 . A A . 18 LYS H    1 1 
       27 35316 1 1 18 LYS HA   H   9.013 36.988   7.475 1.00 . A A . 18 LYS HA   1 1 
       27 35317 1 1 18 LYS HB2  H  11.185 36.884   5.370 1.00 . A A . 18 LYS HB2  1 1 
       27 35318 1 1 18 LYS HB3  H   9.825 35.776   5.542 1.00 . A A . 18 LYS HB3  1 1 
       27 35319 1 1 18 LYS HD2  H   8.315 35.949   4.106 1.00 . A A . 18 LYS HD2  1 1 
       27 35320 1 1 18 LYS HD3  H   7.531 37.450   3.625 1.00 . A A . 18 LYS HD3  1 1 
       27 35321 1 1 18 LYS HE2  H   9.588 37.953   2.229 1.00 . A A . 18 LYS HE2  1 1 
       27 35322 1 1 18 LYS HE3  H  10.111 36.300   2.554 1.00 . A A . 18 LYS HE3  1 1 
       27 35323 1 1 18 LYS HG2  H   8.602 38.274   5.477 1.00 . A A . 18 LYS HG2  1 1 
       27 35324 1 1 18 LYS HG3  H   9.924 38.443   4.329 1.00 . A A . 18 LYS HG3  1 1 
       27 35325 1 1 18 LYS HZ1  H   7.378 36.662   1.623 1.00 . A A . 18 LYS HZ1  1 1 
       27 35326 1 1 18 LYS HZ2  H   8.496 35.434   1.279 1.00 . A A . 18 LYS HZ2  1 1 
       27 35327 1 1 18 LYS HZ3  H   8.610 36.932   0.488 1.00 . A A . 18 LYS HZ3  1 1 
       27 35328 1 1 18 LYS N    N  10.318 38.596   7.338 1.00 . A A . 18 LYS N    1 1 
       27 35329 1 1 18 LYS NZ   N   8.368 36.458   1.381 1.00 . A A . 18 LYS NZ   1 1 
       27 35330 1 1 18 LYS O    O  10.547 35.369   8.647 1.00 . A A . 18 LYS O    1 1 
       27 35331 1 1 19 GLN C    C  12.949 36.045  10.250 1.00 . A A . 19 GLN C    1 1 
       27 35332 1 1 19 GLN CA   C  13.249 35.940   8.758 1.00 . A A . 19 GLN CA   1 1 
       27 35333 1 1 19 GLN CB   C  14.652 36.498   8.486 1.00 . A A . 19 GLN CB   1 1 
       27 35334 1 1 19 GLN CD   C  14.237 35.304   6.307 1.00 . A A . 19 GLN CD   1 1 
       27 35335 1 1 19 GLN CG   C  15.297 35.779   7.294 1.00 . A A . 19 GLN CG   1 1 
       27 35336 1 1 19 GLN H    H  12.543 37.443   7.449 1.00 . A A . 19 GLN H    1 1 
       27 35337 1 1 19 GLN HA   H  13.223 34.901   8.469 1.00 . A A . 19 GLN HA   1 1 
       27 35338 1 1 19 GLN HB2  H  14.578 37.552   8.268 1.00 . A A . 19 GLN HB2  1 1 
       27 35339 1 1 19 GLN HB3  H  15.267 36.358   9.362 1.00 . A A . 19 GLN HB3  1 1 
       27 35340 1 1 19 GLN HE21 H  14.781 33.397   6.421 1.00 . A A . 19 GLN HE21 1 1 
       27 35341 1 1 19 GLN HE22 H  13.482 33.719   5.375 1.00 . A A . 19 GLN HE22 1 1 
       27 35342 1 1 19 GLN HG2  H  15.971 36.458   6.791 1.00 . A A . 19 GLN HG2  1 1 
       27 35343 1 1 19 GLN HG3  H  15.856 34.926   7.653 1.00 . A A . 19 GLN HG3  1 1 
       27 35344 1 1 19 GLN N    N  12.256 36.678   7.985 1.00 . A A . 19 GLN N    1 1 
       27 35345 1 1 19 GLN NE2  N  14.161 34.035   6.010 1.00 . A A . 19 GLN NE2  1 1 
       27 35346 1 1 19 GLN O    O  13.083 35.068  10.983 1.00 . A A . 19 GLN O    1 1 
       27 35347 1 1 19 GLN OE1  O  13.464 36.109   5.789 1.00 . A A . 19 GLN OE1  1 1 
       27 35348 1 1 20 ASP C    C  11.111 36.491  12.535 1.00 . A A . 20 ASP C    1 1 
       27 35349 1 1 20 ASP CA   C  12.237 37.423  12.113 1.00 . A A . 20 ASP CA   1 1 
       27 35350 1 1 20 ASP CB   C  11.825 38.871  12.378 1.00 . A A . 20 ASP CB   1 1 
       27 35351 1 1 20 ASP CG   C  13.000 39.807  12.108 1.00 . A A . 20 ASP CG   1 1 
       27 35352 1 1 20 ASP H    H  12.454 37.985  10.080 1.00 . A A . 20 ASP H    1 1 
       27 35353 1 1 20 ASP HA   H  13.118 37.198  12.697 1.00 . A A . 20 ASP HA   1 1 
       27 35354 1 1 20 ASP HB2  H  10.999 39.133  11.735 1.00 . A A . 20 ASP HB2  1 1 
       27 35355 1 1 20 ASP HB3  H  11.523 38.969  13.407 1.00 . A A . 20 ASP HB3  1 1 
       27 35356 1 1 20 ASP N    N  12.543 37.232  10.700 1.00 . A A . 20 ASP N    1 1 
       27 35357 1 1 20 ASP O    O  11.184 35.853  13.582 1.00 . A A . 20 ASP O    1 1 
       27 35358 1 1 20 ASP OD1  O  14.104 39.312  11.955 1.00 . A A . 20 ASP OD1  1 1 
       27 35359 1 1 20 ASP OD2  O  12.776 41.006  12.060 1.00 . A A . 20 ASP OD2  1 1 
       27 35360 1 1 21 PHE C    C   9.483 34.084  12.096 1.00 . A A . 21 PHE C    1 1 
       27 35361 1 1 21 PHE CA   C   8.965 35.510  12.008 1.00 . A A . 21 PHE CA   1 1 
       27 35362 1 1 21 PHE CB   C   7.905 35.613  10.911 1.00 . A A . 21 PHE CB   1 1 
       27 35363 1 1 21 PHE CD1  C   7.549 37.930  11.885 1.00 . A A . 21 PHE CD1  1 1 
       27 35364 1 1 21 PHE CD2  C   5.813 36.952  10.500 1.00 . A A . 21 PHE CD2  1 1 
       27 35365 1 1 21 PHE CE1  C   6.766 39.076  12.054 1.00 . A A . 21 PHE CE1  1 1 
       27 35366 1 1 21 PHE CE2  C   5.032 38.101  10.669 1.00 . A A . 21 PHE CE2  1 1 
       27 35367 1 1 21 PHE CG   C   7.072 36.863  11.105 1.00 . A A . 21 PHE CG   1 1 
       27 35368 1 1 21 PHE CZ   C   5.509 39.163  11.447 1.00 . A A . 21 PHE CZ   1 1 
       27 35369 1 1 21 PHE H    H  10.075 36.910  10.870 1.00 . A A . 21 PHE H    1 1 
       27 35370 1 1 21 PHE HA   H   8.530 35.789  12.955 1.00 . A A . 21 PHE HA   1 1 
       27 35371 1 1 21 PHE HB2  H   8.391 35.650   9.946 1.00 . A A . 21 PHE HB2  1 1 
       27 35372 1 1 21 PHE HB3  H   7.265 34.746  10.953 1.00 . A A . 21 PHE HB3  1 1 
       27 35373 1 1 21 PHE HD1  H   8.519 37.870  12.354 1.00 . A A . 21 PHE HD1  1 1 
       27 35374 1 1 21 PHE HD2  H   5.444 36.133   9.900 1.00 . A A . 21 PHE HD2  1 1 
       27 35375 1 1 21 PHE HE1  H   7.133 39.896  12.656 1.00 . A A . 21 PHE HE1  1 1 
       27 35376 1 1 21 PHE HE2  H   4.063 38.168  10.200 1.00 . A A . 21 PHE HE2  1 1 
       27 35377 1 1 21 PHE HZ   H   4.907 40.050  11.577 1.00 . A A . 21 PHE HZ   1 1 
       27 35378 1 1 21 PHE N    N  10.079 36.394  11.705 1.00 . A A . 21 PHE N    1 1 
       27 35379 1 1 21 PHE O    O   9.224 33.368  13.063 1.00 . A A . 21 PHE O    1 1 
       27 35380 1 1 22 ILE C    C  11.721 32.187  12.310 1.00 . A A . 22 ILE C    1 1 
       27 35381 1 1 22 ILE CA   C  10.843 32.368  11.073 1.00 . A A . 22 ILE CA   1 1 
       27 35382 1 1 22 ILE CB   C  11.674 32.176   9.806 1.00 . A A . 22 ILE CB   1 1 
       27 35383 1 1 22 ILE CD1  C  11.609 32.300   7.310 1.00 . A A . 22 ILE CD1  1 1 
       27 35384 1 1 22 ILE CG1  C  10.760 32.280   8.582 1.00 . A A . 22 ILE CG1  1 1 
       27 35385 1 1 22 ILE CG2  C  12.330 30.796   9.834 1.00 . A A . 22 ILE CG2  1 1 
       27 35386 1 1 22 ILE H    H  10.443 34.329  10.367 1.00 . A A . 22 ILE H    1 1 
       27 35387 1 1 22 ILE HA   H  10.050 31.629  11.090 1.00 . A A . 22 ILE HA   1 1 
       27 35388 1 1 22 ILE HB   H  12.437 32.940   9.756 1.00 . A A . 22 ILE HB   1 1 
       27 35389 1 1 22 ILE HD11 H  11.028 32.707   6.495 1.00 . A A . 22 ILE HD11 1 1 
       27 35390 1 1 22 ILE HD12 H  11.915 31.292   7.067 1.00 . A A . 22 ILE HD12 1 1 
       27 35391 1 1 22 ILE HD13 H  12.483 32.912   7.470 1.00 . A A . 22 ILE HD13 1 1 
       27 35392 1 1 22 ILE HG12 H  10.094 31.431   8.559 1.00 . A A . 22 ILE HG12 1 1 
       27 35393 1 1 22 ILE HG13 H  10.182 33.189   8.641 1.00 . A A . 22 ILE HG13 1 1 
       27 35394 1 1 22 ILE HG21 H  11.649 30.084  10.281 1.00 . A A . 22 ILE HG21 1 1 
       27 35395 1 1 22 ILE HG22 H  13.237 30.839  10.417 1.00 . A A . 22 ILE HG22 1 1 
       27 35396 1 1 22 ILE HG23 H  12.565 30.487   8.827 1.00 . A A . 22 ILE HG23 1 1 
       27 35397 1 1 22 ILE N    N  10.252 33.695  11.090 1.00 . A A . 22 ILE N    1 1 
       27 35398 1 1 22 ILE O    O  11.640 31.173  13.002 1.00 . A A . 22 ILE O    1 1 
       27 35399 1 1 23 SER C    C  12.600 32.930  15.008 1.00 . A A . 23 SER C    1 1 
       27 35400 1 1 23 SER CA   C  13.435 33.138  13.748 1.00 . A A . 23 SER CA   1 1 
       27 35401 1 1 23 SER CB   C  14.243 34.434  13.866 1.00 . A A . 23 SER CB   1 1 
       27 35402 1 1 23 SER H    H  12.576 33.970  11.994 1.00 . A A . 23 SER H    1 1 
       27 35403 1 1 23 SER HA   H  14.115 32.307  13.638 1.00 . A A . 23 SER HA   1 1 
       27 35404 1 1 23 SER HB2  H  13.577 35.267  14.025 1.00 . A A . 23 SER HB2  1 1 
       27 35405 1 1 23 SER HB3  H  14.922 34.357  14.706 1.00 . A A . 23 SER HB3  1 1 
       27 35406 1 1 23 SER HG   H  15.127 33.790  12.254 1.00 . A A . 23 SER HG   1 1 
       27 35407 1 1 23 SER N    N  12.556 33.190  12.586 1.00 . A A . 23 SER N    1 1 
       27 35408 1 1 23 SER O    O  12.938 32.113  15.864 1.00 . A A . 23 SER O    1 1 
       27 35409 1 1 23 SER OG   O  14.975 34.645  12.664 1.00 . A A . 23 SER OG   1 1 
       27 35410 1 1 24 GLY C    C   9.980 32.151  16.300 1.00 . A A . 24 GLY C    1 1 
       27 35411 1 1 24 GLY CA   C  10.598 33.545  16.249 1.00 . A A . 24 GLY CA   1 1 
       27 35412 1 1 24 GLY H    H  11.272 34.293  14.386 1.00 . A A . 24 GLY H    1 1 
       27 35413 1 1 24 GLY HA2  H  11.155 33.725  17.156 1.00 . A A . 24 GLY HA2  1 1 
       27 35414 1 1 24 GLY HA3  H   9.810 34.277  16.162 1.00 . A A . 24 GLY HA3  1 1 
       27 35415 1 1 24 GLY N    N  11.495 33.665  15.103 1.00 . A A . 24 GLY N    1 1 
       27 35416 1 1 24 GLY O    O   9.702 31.621  17.375 1.00 . A A . 24 GLY O    1 1 
       27 35417 1 1 25 ILE C    C  10.190 29.166  15.478 1.00 . A A . 25 ILE C    1 1 
       27 35418 1 1 25 ILE CA   C   9.199 30.227  15.019 1.00 . A A . 25 ILE CA   1 1 
       27 35419 1 1 25 ILE CB   C   8.809 29.961  13.566 1.00 . A A . 25 ILE CB   1 1 
       27 35420 1 1 25 ILE CD1  C   7.302 30.803  11.762 1.00 . A A . 25 ILE CD1  1 1 
       27 35421 1 1 25 ILE CG1  C   7.465 30.629  13.271 1.00 . A A . 25 ILE CG1  1 1 
       27 35422 1 1 25 ILE CG2  C   8.707 28.455  13.321 1.00 . A A . 25 ILE CG2  1 1 
       27 35423 1 1 25 ILE H    H  10.032 32.035  14.303 1.00 . A A . 25 ILE H    1 1 
       27 35424 1 1 25 ILE HA   H   8.313 30.176  15.634 1.00 . A A . 25 ILE HA   1 1 
       27 35425 1 1 25 ILE HB   H   9.565 30.376  12.914 1.00 . A A . 25 ILE HB   1 1 
       27 35426 1 1 25 ILE HD11 H   7.348 31.853  11.514 1.00 . A A . 25 ILE HD11 1 1 
       27 35427 1 1 25 ILE HD12 H   6.348 30.401  11.456 1.00 . A A . 25 ILE HD12 1 1 
       27 35428 1 1 25 ILE HD13 H   8.094 30.279  11.249 1.00 . A A . 25 ILE HD13 1 1 
       27 35429 1 1 25 ILE HG12 H   6.666 30.007  13.648 1.00 . A A . 25 ILE HG12 1 1 
       27 35430 1 1 25 ILE HG13 H   7.427 31.594  13.750 1.00 . A A . 25 ILE HG13 1 1 
       27 35431 1 1 25 ILE HG21 H   9.690 28.057  13.104 1.00 . A A . 25 ILE HG21 1 1 
       27 35432 1 1 25 ILE HG22 H   8.051 28.272  12.482 1.00 . A A . 25 ILE HG22 1 1 
       27 35433 1 1 25 ILE HG23 H   8.312 27.971  14.201 1.00 . A A . 25 ILE HG23 1 1 
       27 35434 1 1 25 ILE N    N   9.779 31.564  15.123 1.00 . A A . 25 ILE N    1 1 
       27 35435 1 1 25 ILE O    O   9.828 28.237  16.199 1.00 . A A . 25 ILE O    1 1 
       27 35436 1 1 26 LEU C    C  12.936 28.623  16.859 1.00 . A A . 26 LEU C    1 1 
       27 35437 1 1 26 LEU CA   C  12.476 28.364  15.427 1.00 . A A . 26 LEU CA   1 1 
       27 35438 1 1 26 LEU CB   C  13.655 28.484  14.452 1.00 . A A . 26 LEU CB   1 1 
       27 35439 1 1 26 LEU CD1  C  15.598 28.551  16.047 1.00 . A A . 26 LEU CD1  1 1 
       27 35440 1 1 26 LEU CD2  C  15.661 29.879  13.931 1.00 . A A . 26 LEU CD2  1 1 
       27 35441 1 1 26 LEU CG   C  14.758 29.364  15.055 1.00 . A A . 26 LEU CG   1 1 
       27 35442 1 1 26 LEU H    H  11.662 30.073  14.481 1.00 . A A . 26 LEU H    1 1 
       27 35443 1 1 26 LEU HA   H  12.075 27.363  15.366 1.00 . A A . 26 LEU HA   1 1 
       27 35444 1 1 26 LEU HB2  H  14.048 27.500  14.238 1.00 . A A . 26 LEU HB2  1 1 
       27 35445 1 1 26 LEU HB3  H  13.308 28.933  13.533 1.00 . A A . 26 LEU HB3  1 1 
       27 35446 1 1 26 LEU HD11 H  15.393 27.498  15.923 1.00 . A A . 26 LEU HD11 1 1 
       27 35447 1 1 26 LEU HD12 H  15.353 28.846  17.054 1.00 . A A . 26 LEU HD12 1 1 
       27 35448 1 1 26 LEU HD13 H  16.647 28.739  15.865 1.00 . A A . 26 LEU HD13 1 1 
       27 35449 1 1 26 LEU HD21 H  16.384 30.569  14.340 1.00 . A A . 26 LEU HD21 1 1 
       27 35450 1 1 26 LEU HD22 H  15.060 30.385  13.191 1.00 . A A . 26 LEU HD22 1 1 
       27 35451 1 1 26 LEU HD23 H  16.174 29.047  13.471 1.00 . A A . 26 LEU HD23 1 1 
       27 35452 1 1 26 LEU HG   H  14.309 30.200  15.567 1.00 . A A . 26 LEU HG   1 1 
       27 35453 1 1 26 LEU N    N  11.436 29.312  15.054 1.00 . A A . 26 LEU N    1 1 
       27 35454 1 1 26 LEU O    O  13.469 27.733  17.524 1.00 . A A . 26 LEU O    1 1 
       27 35455 1 1 27 GLU C    C  12.183 29.626  19.714 1.00 . A A . 27 GLU C    1 1 
       27 35456 1 1 27 GLU CA   C  13.122 30.234  18.673 1.00 . A A . 27 GLU CA   1 1 
       27 35457 1 1 27 GLU CB   C  13.099 31.759  18.802 1.00 . A A . 27 GLU CB   1 1 
       27 35458 1 1 27 GLU CD   C  12.747 32.296  21.221 1.00 . A A . 27 GLU CD   1 1 
       27 35459 1 1 27 GLU CG   C  13.781 32.171  20.107 1.00 . A A . 27 GLU CG   1 1 
       27 35460 1 1 27 GLU H    H  12.298 30.512  16.740 1.00 . A A . 27 GLU H    1 1 
       27 35461 1 1 27 GLU HA   H  14.126 29.884  18.858 1.00 . A A . 27 GLU HA   1 1 
       27 35462 1 1 27 GLU HB2  H  13.623 32.198  17.965 1.00 . A A . 27 GLU HB2  1 1 
       27 35463 1 1 27 GLU HB3  H  12.077 32.105  18.808 1.00 . A A . 27 GLU HB3  1 1 
       27 35464 1 1 27 GLU HG2  H  14.515 31.424  20.379 1.00 . A A . 27 GLU HG2  1 1 
       27 35465 1 1 27 GLU HG3  H  14.272 33.123  19.968 1.00 . A A . 27 GLU HG3  1 1 
       27 35466 1 1 27 GLU N    N  12.726 29.851  17.321 1.00 . A A . 27 GLU N    1 1 
       27 35467 1 1 27 GLU O    O  12.617 29.221  20.793 1.00 . A A . 27 GLU O    1 1 
       27 35468 1 1 27 GLU OE1  O  11.692 32.853  20.964 1.00 . A A . 27 GLU OE1  1 1 
       27 35469 1 1 27 GLU OE2  O  13.022 31.829  22.314 1.00 . A A . 27 GLU OE2  1 1 
       27 35470 1 1 28 ASN C    C   9.673 27.556  20.107 1.00 . A A . 28 ASN C    1 1 
       27 35471 1 1 28 ASN CA   C   9.894 29.055  20.312 1.00 . A A . 28 ASN CA   1 1 
       27 35472 1 1 28 ASN CB   C   8.573 29.797  20.109 1.00 . A A . 28 ASN CB   1 1 
       27 35473 1 1 28 ASN CG   C   8.057 29.554  18.695 1.00 . A A . 28 ASN CG   1 1 
       27 35474 1 1 28 ASN H    H  10.606 29.943  18.524 1.00 . A A . 28 ASN H    1 1 
       27 35475 1 1 28 ASN HA   H  10.229 29.222  21.324 1.00 . A A . 28 ASN HA   1 1 
       27 35476 1 1 28 ASN HB2  H   7.847 29.439  20.822 1.00 . A A . 28 ASN HB2  1 1 
       27 35477 1 1 28 ASN HB3  H   8.730 30.856  20.257 1.00 . A A . 28 ASN HB3  1 1 
       27 35478 1 1 28 ASN HD21 H   6.669 30.970  18.802 1.00 . A A . 28 ASN HD21 1 1 
       27 35479 1 1 28 ASN HD22 H   6.731 30.124  17.331 1.00 . A A . 28 ASN HD22 1 1 
       27 35480 1 1 28 ASN N    N  10.894 29.589  19.391 1.00 . A A . 28 ASN N    1 1 
       27 35481 1 1 28 ASN ND2  N   7.070 30.275  18.238 1.00 . A A . 28 ASN ND2  1 1 
       27 35482 1 1 28 ASN O    O  10.010 27.000  19.062 1.00 . A A . 28 ASN O    1 1 
       27 35483 1 1 28 ASN OD1  O   8.572 28.691  17.985 1.00 . A A . 28 ASN OD1  1 1 
       27 35484 1 1 29 GLU C    C   7.816 25.184  19.937 1.00 . A A . 29 GLU C    1 1 
       27 35485 1 1 29 GLU CA   C   8.808 25.486  21.052 1.00 . A A . 29 GLU CA   1 1 
       27 35486 1 1 29 GLU CB   C   8.230 25.007  22.383 1.00 . A A . 29 GLU CB   1 1 
       27 35487 1 1 29 GLU CD   C   7.393 23.009  23.633 1.00 . A A . 29 GLU CD   1 1 
       27 35488 1 1 29 GLU CG   C   8.035 23.491  22.339 1.00 . A A . 29 GLU CG   1 1 
       27 35489 1 1 29 GLU H    H   8.837 27.418  21.919 1.00 . A A . 29 GLU H    1 1 
       27 35490 1 1 29 GLU HA   H   9.726 24.953  20.860 1.00 . A A . 29 GLU HA   1 1 
       27 35491 1 1 29 GLU HB2  H   8.909 25.263  23.183 1.00 . A A . 29 GLU HB2  1 1 
       27 35492 1 1 29 GLU HB3  H   7.277 25.486  22.553 1.00 . A A . 29 GLU HB3  1 1 
       27 35493 1 1 29 GLU HG2  H   7.397 23.238  21.505 1.00 . A A . 29 GLU HG2  1 1 
       27 35494 1 1 29 GLU HG3  H   8.995 23.011  22.215 1.00 . A A . 29 GLU HG3  1 1 
       27 35495 1 1 29 GLU N    N   9.090 26.916  21.116 1.00 . A A . 29 GLU N    1 1 
       27 35496 1 1 29 GLU O    O   7.834 24.100  19.354 1.00 . A A . 29 GLU O    1 1 
       27 35497 1 1 29 GLU OE1  O   6.926 23.846  24.388 1.00 . A A . 29 GLU OE1  1 1 
       27 35498 1 1 29 GLU OE2  O   7.380 21.809  23.855 1.00 . A A . 29 GLU OE2  1 1 
       27 35499 1 1 30 GLN C    C   6.652 25.583  17.304 1.00 . A A . 30 GLN C    1 1 
       27 35500 1 1 30 GLN CA   C   5.954 25.965  18.605 1.00 . A A . 30 GLN CA   1 1 
       27 35501 1 1 30 GLN CB   C   5.149 27.256  18.427 1.00 . A A . 30 GLN CB   1 1 
       27 35502 1 1 30 GLN CD   C   3.667 28.887  19.629 1.00 . A A . 30 GLN CD   1 1 
       27 35503 1 1 30 GLN CG   C   4.603 27.694  19.789 1.00 . A A . 30 GLN CG   1 1 
       27 35504 1 1 30 GLN H    H   6.978 26.989  20.148 1.00 . A A . 30 GLN H    1 1 
       27 35505 1 1 30 GLN HA   H   5.283 25.169  18.891 1.00 . A A . 30 GLN HA   1 1 
       27 35506 1 1 30 GLN HB2  H   5.788 28.030  18.025 1.00 . A A . 30 GLN HB2  1 1 
       27 35507 1 1 30 GLN HB3  H   4.324 27.078  17.752 1.00 . A A . 30 GLN HB3  1 1 
       27 35508 1 1 30 GLN HE21 H   3.889 29.500  21.505 1.00 . A A . 30 GLN HE21 1 1 
       27 35509 1 1 30 GLN HE22 H   2.846 30.442  20.554 1.00 . A A . 30 GLN HE22 1 1 
       27 35510 1 1 30 GLN HG2  H   4.063 26.873  20.240 1.00 . A A . 30 GLN HG2  1 1 
       27 35511 1 1 30 GLN HG3  H   5.426 27.973  20.430 1.00 . A A . 30 GLN HG3  1 1 
       27 35512 1 1 30 GLN N    N   6.950 26.146  19.649 1.00 . A A . 30 GLN N    1 1 
       27 35513 1 1 30 GLN NE2  N   3.450 29.676  20.647 1.00 . A A . 30 GLN NE2  1 1 
       27 35514 1 1 30 GLN O    O   6.008 25.295  16.296 1.00 . A A . 30 GLN O    1 1 
       27 35515 1 1 30 GLN OE1  O   3.120 29.108  18.550 1.00 . A A . 30 GLN OE1  1 1 
       27 35516 1 1 31 LYS C    C   8.503 23.790  15.753 1.00 . A A . 31 LYS C    1 1 
       27 35517 1 1 31 LYS CA   C   8.795 25.221  16.194 1.00 . A A . 31 LYS CA   1 1 
       27 35518 1 1 31 LYS CB   C  10.279 25.338  16.545 1.00 . A A . 31 LYS CB   1 1 
       27 35519 1 1 31 LYS CD   C  12.130 24.354  17.913 1.00 . A A . 31 LYS CD   1 1 
       27 35520 1 1 31 LYS CE   C  12.567 23.100  18.672 1.00 . A A . 31 LYS CE   1 1 
       27 35521 1 1 31 LYS CG   C  10.654 24.228  17.530 1.00 . A A . 31 LYS CG   1 1 
       27 35522 1 1 31 LYS H    H   8.430 25.812  18.192 1.00 . A A . 31 LYS H    1 1 
       27 35523 1 1 31 LYS HA   H   8.572 25.896  15.382 1.00 . A A . 31 LYS HA   1 1 
       27 35524 1 1 31 LYS HB2  H  10.872 25.242  15.649 1.00 . A A . 31 LYS HB2  1 1 
       27 35525 1 1 31 LYS HB3  H  10.469 26.298  17.002 1.00 . A A . 31 LYS HB3  1 1 
       27 35526 1 1 31 LYS HD2  H  12.725 24.460  17.017 1.00 . A A . 31 LYS HD2  1 1 
       27 35527 1 1 31 LYS HD3  H  12.268 25.221  18.541 1.00 . A A . 31 LYS HD3  1 1 
       27 35528 1 1 31 LYS HE2  H  12.146 22.226  18.195 1.00 . A A . 31 LYS HE2  1 1 
       27 35529 1 1 31 LYS HE3  H  13.645 23.030  18.662 1.00 . A A . 31 LYS HE3  1 1 
       27 35530 1 1 31 LYS HG2  H  10.043 24.315  18.417 1.00 . A A . 31 LYS HG2  1 1 
       27 35531 1 1 31 LYS HG3  H  10.485 23.266  17.069 1.00 . A A . 31 LYS HG3  1 1 
       27 35532 1 1 31 LYS HZ1  H  12.104 24.164  20.401 1.00 . A A . 31 LYS HZ1  1 1 
       27 35533 1 1 31 LYS HZ2  H  12.705 22.602  20.689 1.00 . A A . 31 LYS HZ2  1 1 
       27 35534 1 1 31 LYS HZ3  H  11.113 22.813  20.136 1.00 . A A . 31 LYS HZ3  1 1 
       27 35535 1 1 31 LYS N    N   7.984 25.577  17.352 1.00 . A A . 31 LYS N    1 1 
       27 35536 1 1 31 LYS NZ   N  12.086 23.176  20.080 1.00 . A A . 31 LYS NZ   1 1 
       27 35537 1 1 31 LYS O    O   8.640 23.449  14.580 1.00 . A A . 31 LYS O    1 1 
       27 35538 1 1 32 ASP C    C   6.715 21.491  15.330 1.00 . A A . 32 ASP C    1 1 
       27 35539 1 1 32 ASP CA   C   7.814 21.560  16.379 1.00 . A A . 32 ASP CA   1 1 
       27 35540 1 1 32 ASP CB   C   7.355 20.813  17.634 1.00 . A A . 32 ASP CB   1 1 
       27 35541 1 1 32 ASP CG   C   8.501 20.704  18.630 1.00 . A A . 32 ASP CG   1 1 
       27 35542 1 1 32 ASP H    H   8.025 23.264  17.624 1.00 . A A . 32 ASP H    1 1 
       27 35543 1 1 32 ASP HA   H   8.704 21.087  15.994 1.00 . A A . 32 ASP HA   1 1 
       27 35544 1 1 32 ASP HB2  H   6.534 21.350  18.088 1.00 . A A . 32 ASP HB2  1 1 
       27 35545 1 1 32 ASP HB3  H   7.026 19.823  17.358 1.00 . A A . 32 ASP HB3  1 1 
       27 35546 1 1 32 ASP N    N   8.111 22.949  16.699 1.00 . A A . 32 ASP N    1 1 
       27 35547 1 1 32 ASP O    O   6.719 20.621  14.458 1.00 . A A . 32 ASP O    1 1 
       27 35548 1 1 32 ASP OD1  O   9.566 21.222  18.337 1.00 . A A . 32 ASP OD1  1 1 
       27 35549 1 1 32 ASP OD2  O   8.294 20.113  19.677 1.00 . A A . 32 ASP OD2  1 1 
       27 35550 1 1 33 LEU C    C   5.106 22.709  13.076 1.00 . A A . 33 LEU C    1 1 
       27 35551 1 1 33 LEU CA   C   4.642 22.461  14.512 1.00 . A A . 33 LEU CA   1 1 
       27 35552 1 1 33 LEU CB   C   3.676 23.567  14.950 1.00 . A A . 33 LEU CB   1 1 
       27 35553 1 1 33 LEU CD1  C   3.666 23.504  17.463 1.00 . A A . 33 LEU CD1  1 1 
       27 35554 1 1 33 LEU CD2  C   1.527 23.787  16.209 1.00 . A A . 33 LEU CD2  1 1 
       27 35555 1 1 33 LEU CG   C   2.901 23.113  16.195 1.00 . A A . 33 LEU CG   1 1 
       27 35556 1 1 33 LEU H    H   5.820 23.071  16.156 1.00 . A A . 33 LEU H    1 1 
       27 35557 1 1 33 LEU HA   H   4.123 21.516  14.548 1.00 . A A . 33 LEU HA   1 1 
       27 35558 1 1 33 LEU HB2  H   4.238 24.462  15.181 1.00 . A A . 33 LEU HB2  1 1 
       27 35559 1 1 33 LEU HB3  H   2.981 23.775  14.151 1.00 . A A . 33 LEU HB3  1 1 
       27 35560 1 1 33 LEU HD11 H   3.559 24.565  17.637 1.00 . A A . 33 LEU HD11 1 1 
       27 35561 1 1 33 LEU HD12 H   4.709 23.262  17.345 1.00 . A A . 33 LEU HD12 1 1 
       27 35562 1 1 33 LEU HD13 H   3.265 22.960  18.306 1.00 . A A . 33 LEU HD13 1 1 
       27 35563 1 1 33 LEU HD21 H   1.641 24.839  15.998 1.00 . A A . 33 LEU HD21 1 1 
       27 35564 1 1 33 LEU HD22 H   1.075 23.662  17.181 1.00 . A A . 33 LEU HD22 1 1 
       27 35565 1 1 33 LEU HD23 H   0.898 23.334  15.457 1.00 . A A . 33 LEU HD23 1 1 
       27 35566 1 1 33 LEU HG   H   2.774 22.041  16.172 1.00 . A A . 33 LEU HG   1 1 
       27 35567 1 1 33 LEU N    N   5.767 22.413  15.436 1.00 . A A . 33 LEU N    1 1 
       27 35568 1 1 33 LEU O    O   4.677 22.017  12.147 1.00 . A A . 33 LEU O    1 1 
       27 35569 1 1 34 VAL C    C   7.382 22.834  11.063 1.00 . A A . 34 VAL C    1 1 
       27 35570 1 1 34 VAL CA   C   6.479 23.964  11.542 1.00 . A A . 34 VAL CA   1 1 
       27 35571 1 1 34 VAL CB   C   7.224 25.300  11.497 1.00 . A A . 34 VAL CB   1 1 
       27 35572 1 1 34 VAL CG1  C   8.551 25.196  12.250 1.00 . A A . 34 VAL CG1  1 1 
       27 35573 1 1 34 VAL CG2  C   7.500 25.660  10.039 1.00 . A A . 34 VAL CG2  1 1 
       27 35574 1 1 34 VAL H    H   6.318 24.205  13.648 1.00 . A A . 34 VAL H    1 1 
       27 35575 1 1 34 VAL HA   H   5.628 24.023  10.878 1.00 . A A . 34 VAL HA   1 1 
       27 35576 1 1 34 VAL HB   H   6.613 26.067  11.948 1.00 . A A . 34 VAL HB   1 1 
       27 35577 1 1 34 VAL HG11 H   8.357 25.170  13.311 1.00 . A A . 34 VAL HG11 1 1 
       27 35578 1 1 34 VAL HG12 H   9.163 26.054  12.020 1.00 . A A . 34 VAL HG12 1 1 
       27 35579 1 1 34 VAL HG13 H   9.072 24.297  11.954 1.00 . A A . 34 VAL HG13 1 1 
       27 35580 1 1 34 VAL HG21 H   8.480 25.311   9.767 1.00 . A A . 34 VAL HG21 1 1 
       27 35581 1 1 34 VAL HG22 H   7.449 26.732   9.915 1.00 . A A . 34 VAL HG22 1 1 
       27 35582 1 1 34 VAL HG23 H   6.763 25.188   9.404 1.00 . A A . 34 VAL HG23 1 1 
       27 35583 1 1 34 VAL N    N   5.989 23.681  12.885 1.00 . A A . 34 VAL N    1 1 
       27 35584 1 1 34 VAL O    O   7.428 22.524   9.874 1.00 . A A . 34 VAL O    1 1 
       27 35585 1 1 35 ALA C    C   8.183 20.008  10.979 1.00 . A A . 35 ALA C    1 1 
       27 35586 1 1 35 ALA CA   C   8.984 21.114  11.654 1.00 . A A . 35 ALA CA   1 1 
       27 35587 1 1 35 ALA CB   C   9.656 20.569  12.915 1.00 . A A . 35 ALA CB   1 1 
       27 35588 1 1 35 ALA H    H   8.018 22.500  12.934 1.00 . A A . 35 ALA H    1 1 
       27 35589 1 1 35 ALA HA   H   9.743 21.469  10.974 1.00 . A A . 35 ALA HA   1 1 
       27 35590 1 1 35 ALA HB1  H   9.178 19.645  13.206 1.00 . A A . 35 ALA HB1  1 1 
       27 35591 1 1 35 ALA HB2  H   9.562 21.289  13.712 1.00 . A A . 35 ALA HB2  1 1 
       27 35592 1 1 35 ALA HB3  H  10.702 20.387  12.716 1.00 . A A . 35 ALA HB3  1 1 
       27 35593 1 1 35 ALA N    N   8.095 22.214  11.999 1.00 . A A . 35 ALA N    1 1 
       27 35594 1 1 35 ALA O    O   8.597 19.461   9.959 1.00 . A A . 35 ALA O    1 1 
       27 35595 1 1 36 LYS C    C   5.734 19.090   9.573 1.00 . A A . 36 LYS C    1 1 
       27 35596 1 1 36 LYS CA   C   6.152 18.681  10.977 1.00 . A A . 36 LYS CA   1 1 
       27 35597 1 1 36 LYS CB   C   4.903 18.510  11.845 1.00 . A A . 36 LYS CB   1 1 
       27 35598 1 1 36 LYS CD   C   4.009 17.670  14.014 1.00 . A A . 36 LYS CD   1 1 
       27 35599 1 1 36 LYS CE   C   4.270 16.687  15.155 1.00 . A A . 36 LYS CE   1 1 
       27 35600 1 1 36 LYS CG   C   5.268 17.817  13.157 1.00 . A A . 36 LYS CG   1 1 
       27 35601 1 1 36 LYS H    H   6.732 20.185  12.351 1.00 . A A . 36 LYS H    1 1 
       27 35602 1 1 36 LYS HA   H   6.684 17.744  10.933 1.00 . A A . 36 LYS HA   1 1 
       27 35603 1 1 36 LYS HB2  H   4.479 19.481  12.060 1.00 . A A . 36 LYS HB2  1 1 
       27 35604 1 1 36 LYS HB3  H   4.176 17.911  11.317 1.00 . A A . 36 LYS HB3  1 1 
       27 35605 1 1 36 LYS HD2  H   3.743 18.633  14.425 1.00 . A A . 36 LYS HD2  1 1 
       27 35606 1 1 36 LYS HD3  H   3.198 17.304  13.403 1.00 . A A . 36 LYS HD3  1 1 
       27 35607 1 1 36 LYS HE2  H   3.786 17.041  16.054 1.00 . A A . 36 LYS HE2  1 1 
       27 35608 1 1 36 LYS HE3  H   3.872 15.718  14.891 1.00 . A A . 36 LYS HE3  1 1 
       27 35609 1 1 36 LYS HG2  H   5.680 16.839  12.947 1.00 . A A . 36 LYS HG2  1 1 
       27 35610 1 1 36 LYS HG3  H   5.997 18.410  13.688 1.00 . A A . 36 LYS HG3  1 1 
       27 35611 1 1 36 LYS HZ1  H   5.916 16.504  16.415 1.00 . A A . 36 LYS HZ1  1 1 
       27 35612 1 1 36 LYS HZ2  H   6.215 17.411  15.011 1.00 . A A . 36 LYS HZ2  1 1 
       27 35613 1 1 36 LYS HZ3  H   6.096 15.719  14.924 1.00 . A A . 36 LYS HZ3  1 1 
       27 35614 1 1 36 LYS N    N   7.019 19.702  11.547 1.00 . A A . 36 LYS N    1 1 
       27 35615 1 1 36 LYS NZ   N   5.736 16.572  15.394 1.00 . A A . 36 LYS NZ   1 1 
       27 35616 1 1 36 LYS O    O   5.734 18.281   8.646 1.00 . A A . 36 LYS O    1 1 
       27 35617 1 1 37 LEU C    C   6.130 20.890   7.147 1.00 . A A . 37 LEU C    1 1 
       27 35618 1 1 37 LEU CA   C   4.961 20.884   8.135 1.00 . A A . 37 LEU CA   1 1 
       27 35619 1 1 37 LEU CB   C   4.418 22.303   8.310 1.00 . A A . 37 LEU CB   1 1 
       27 35620 1 1 37 LEU CD1  C   2.687 23.851   7.399 1.00 . A A . 37 LEU CD1  1 1 
       27 35621 1 1 37 LEU CD2  C   4.654 23.220   5.984 1.00 . A A . 37 LEU CD2  1 1 
       27 35622 1 1 37 LEU CG   C   3.665 22.729   7.047 1.00 . A A . 37 LEU CG   1 1 
       27 35623 1 1 37 LEU H    H   5.401 20.958  10.211 1.00 . A A . 37 LEU H    1 1 
       27 35624 1 1 37 LEU HA   H   4.176 20.258   7.741 1.00 . A A . 37 LEU HA   1 1 
       27 35625 1 1 37 LEU HB2  H   3.742 22.320   9.153 1.00 . A A . 37 LEU HB2  1 1 
       27 35626 1 1 37 LEU HB3  H   5.235 22.981   8.494 1.00 . A A . 37 LEU HB3  1 1 
       27 35627 1 1 37 LEU HD11 H   3.086 24.433   8.215 1.00 . A A . 37 LEU HD11 1 1 
       27 35628 1 1 37 LEU HD12 H   1.739 23.424   7.690 1.00 . A A . 37 LEU HD12 1 1 
       27 35629 1 1 37 LEU HD13 H   2.547 24.488   6.538 1.00 . A A . 37 LEU HD13 1 1 
       27 35630 1 1 37 LEU HD21 H   5.555 23.579   6.458 1.00 . A A . 37 LEU HD21 1 1 
       27 35631 1 1 37 LEU HD22 H   4.203 24.021   5.418 1.00 . A A . 37 LEU HD22 1 1 
       27 35632 1 1 37 LEU HD23 H   4.900 22.408   5.319 1.00 . A A . 37 LEU HD23 1 1 
       27 35633 1 1 37 LEU HG   H   3.112 21.883   6.662 1.00 . A A . 37 LEU HG   1 1 
       27 35634 1 1 37 LEU N    N   5.380 20.360   9.429 1.00 . A A . 37 LEU N    1 1 
       27 35635 1 1 37 LEU O    O   5.957 20.595   5.966 1.00 . A A . 37 LEU O    1 1 
       27 35636 1 1 38 THR C    C   8.847 19.840   6.309 1.00 . A A . 38 THR C    1 1 
       27 35637 1 1 38 THR CA   C   8.509 21.245   6.791 1.00 . A A . 38 THR CA   1 1 
       27 35638 1 1 38 THR CB   C   9.697 21.832   7.562 1.00 . A A . 38 THR CB   1 1 
       27 35639 1 1 38 THR CG2  C   9.432 23.306   7.875 1.00 . A A . 38 THR CG2  1 1 
       27 35640 1 1 38 THR H    H   7.405 21.435   8.591 1.00 . A A . 38 THR H    1 1 
       27 35641 1 1 38 THR HA   H   8.310 21.870   5.934 1.00 . A A . 38 THR HA   1 1 
       27 35642 1 1 38 THR HB   H  10.592 21.753   6.962 1.00 . A A . 38 THR HB   1 1 
       27 35643 1 1 38 THR HG1  H   9.014 20.819   9.074 1.00 . A A . 38 THR HG1  1 1 
       27 35644 1 1 38 THR HG21 H   9.461 23.458   8.945 1.00 . A A . 38 THR HG21 1 1 
       27 35645 1 1 38 THR HG22 H   8.461 23.586   7.499 1.00 . A A . 38 THR HG22 1 1 
       27 35646 1 1 38 THR HG23 H  10.189 23.916   7.402 1.00 . A A . 38 THR HG23 1 1 
       27 35647 1 1 38 THR N    N   7.323 21.215   7.641 1.00 . A A . 38 THR N    1 1 
       27 35648 1 1 38 THR O    O   9.891 19.616   5.697 1.00 . A A . 38 THR O    1 1 
       27 35649 1 1 38 THR OG1  O   9.878 21.111   8.771 1.00 . A A . 38 THR OG1  1 1 
       27 35650 1 1 39 ASN C    C   9.197 16.836   7.038 1.00 . A A . 39 ASN C    1 1 
       27 35651 1 1 39 ASN CA   C   8.127 17.514   6.189 1.00 . A A . 39 ASN CA   1 1 
       27 35652 1 1 39 ASN CB   C   8.499 17.432   4.706 1.00 . A A . 39 ASN CB   1 1 
       27 35653 1 1 39 ASN CG   C   8.366 15.994   4.219 1.00 . A A . 39 ASN CG   1 1 
       27 35654 1 1 39 ASN H    H   7.136 19.155   7.080 1.00 . A A . 39 ASN H    1 1 
       27 35655 1 1 39 ASN HA   H   7.192 16.992   6.335 1.00 . A A . 39 ASN HA   1 1 
       27 35656 1 1 39 ASN HB2  H   7.833 18.068   4.135 1.00 . A A . 39 ASN HB2  1 1 
       27 35657 1 1 39 ASN HB3  H   9.516 17.763   4.568 1.00 . A A . 39 ASN HB3  1 1 
       27 35658 1 1 39 ASN HD21 H   9.064 16.386   2.402 1.00 . A A . 39 ASN HD21 1 1 
       27 35659 1 1 39 ASN HD22 H   8.637 14.768   2.680 1.00 . A A . 39 ASN HD22 1 1 
       27 35660 1 1 39 ASN N    N   7.946 18.903   6.591 1.00 . A A . 39 ASN N    1 1 
       27 35661 1 1 39 ASN ND2  N   8.718 15.691   2.999 1.00 . A A . 39 ASN ND2  1 1 
       27 35662 1 1 39 ASN O    O   9.009 15.706   7.490 1.00 . A A . 39 ASN O    1 1 
       27 35663 1 1 39 ASN OD1  O   7.925 15.123   4.967 1.00 . A A . 39 ASN OD1  1 1 
       27 35664 1 1 40 SER C    C  12.633 17.845   8.074 1.00 . A A . 40 SER C    1 1 
       27 35665 1 1 40 SER CA   C  11.388 16.955   8.079 1.00 . A A . 40 SER CA   1 1 
       27 35666 1 1 40 SER CB   C  11.752 15.562   7.567 1.00 . A A . 40 SER CB   1 1 
       27 35667 1 1 40 SER H    H  10.415 18.425   6.890 1.00 . A A . 40 SER H    1 1 
       27 35668 1 1 40 SER HA   H  11.034 16.864   9.095 1.00 . A A . 40 SER HA   1 1 
       27 35669 1 1 40 SER HB2  H  11.050 15.255   6.811 1.00 . A A . 40 SER HB2  1 1 
       27 35670 1 1 40 SER HB3  H  12.747 15.583   7.143 1.00 . A A . 40 SER HB3  1 1 
       27 35671 1 1 40 SER HG   H  11.403 13.796   8.311 1.00 . A A . 40 SER HG   1 1 
       27 35672 1 1 40 SER N    N  10.314 17.525   7.266 1.00 . A A . 40 SER N    1 1 
       27 35673 1 1 40 SER O    O  13.687 17.445   8.572 1.00 . A A . 40 SER O    1 1 
       27 35674 1 1 40 SER OG   O  11.704 14.641   8.650 1.00 . A A . 40 SER OG   1 1 
       27 35675 1 1 41 ASP C    C  13.902 20.562   8.852 1.00 . A A . 41 ASP C    1 1 
       27 35676 1 1 41 ASP CA   C  13.627 19.980   7.466 1.00 . A A . 41 ASP CA   1 1 
       27 35677 1 1 41 ASP CB   C  13.311 21.130   6.504 1.00 . A A . 41 ASP CB   1 1 
       27 35678 1 1 41 ASP CG   C  12.426 20.641   5.364 1.00 . A A . 41 ASP CG   1 1 
       27 35679 1 1 41 ASP H    H  11.647 19.314   7.144 1.00 . A A . 41 ASP H    1 1 
       27 35680 1 1 41 ASP HA   H  14.503 19.458   7.115 1.00 . A A . 41 ASP HA   1 1 
       27 35681 1 1 41 ASP HB2  H  12.798 21.912   7.045 1.00 . A A . 41 ASP HB2  1 1 
       27 35682 1 1 41 ASP HB3  H  14.230 21.520   6.099 1.00 . A A . 41 ASP HB3  1 1 
       27 35683 1 1 41 ASP N    N  12.506 19.047   7.520 1.00 . A A . 41 ASP N    1 1 
       27 35684 1 1 41 ASP O    O  13.007 20.626   9.693 1.00 . A A . 41 ASP O    1 1 
       27 35685 1 1 41 ASP OD1  O  12.668 19.549   4.878 1.00 . A A . 41 ASP OD1  1 1 
       27 35686 1 1 41 ASP OD2  O  11.522 21.370   4.992 1.00 . A A . 41 ASP OD2  1 1 
       27 35687 1 1 42 PRO C    C  14.960 23.021  10.552 1.00 . A A . 42 PRO C    1 1 
       27 35688 1 1 42 PRO CA   C  15.489 21.598  10.408 1.00 . A A . 42 PRO CA   1 1 
       27 35689 1 1 42 PRO CB   C  17.016 21.597  10.394 1.00 . A A . 42 PRO CB   1 1 
       27 35690 1 1 42 PRO CD   C  16.244 20.955   8.164 1.00 . A A . 42 PRO CD   1 1 
       27 35691 1 1 42 PRO CG   C  17.423 21.521   8.956 1.00 . A A . 42 PRO CG   1 1 
       27 35692 1 1 42 PRO HA   H  15.135 20.983  11.219 1.00 . A A . 42 PRO HA   1 1 
       27 35693 1 1 42 PRO HB2  H  17.388 22.512  10.838 1.00 . A A . 42 PRO HB2  1 1 
       27 35694 1 1 42 PRO HB3  H  17.395 20.741  10.929 1.00 . A A . 42 PRO HB3  1 1 
       27 35695 1 1 42 PRO HD2  H  16.046 21.572   7.299 1.00 . A A . 42 PRO HD2  1 1 
       27 35696 1 1 42 PRO HD3  H  16.452 19.940   7.867 1.00 . A A . 42 PRO HD3  1 1 
       27 35697 1 1 42 PRO HG2  H  17.669 22.508   8.590 1.00 . A A . 42 PRO HG2  1 1 
       27 35698 1 1 42 PRO HG3  H  18.271 20.866   8.851 1.00 . A A . 42 PRO HG3  1 1 
       27 35699 1 1 42 PRO N    N  15.111 20.996   9.099 1.00 . A A . 42 PRO N    1 1 
       27 35700 1 1 42 PRO O    O  13.855 23.239  11.047 1.00 . A A . 42 PRO O    1 1 
       27 35701 1 1 43 ILE C    C  14.438 25.746   9.055 1.00 . A A . 43 ILE C    1 1 
       27 35702 1 1 43 ILE CA   C  15.383 25.384  10.192 1.00 . A A . 43 ILE CA   1 1 
       27 35703 1 1 43 ILE CB   C  16.626 26.269  10.111 1.00 . A A . 43 ILE CB   1 1 
       27 35704 1 1 43 ILE CD1  C  17.062 25.487  12.449 1.00 . A A . 43 ILE CD1  1 1 
       27 35705 1 1 43 ILE CG1  C  17.690 25.742  11.078 1.00 . A A . 43 ILE CG1  1 1 
       27 35706 1 1 43 ILE CG2  C  16.257 27.707  10.490 1.00 . A A . 43 ILE CG2  1 1 
       27 35707 1 1 43 ILE H    H  16.635 23.742   9.727 1.00 . A A . 43 ILE H    1 1 
       27 35708 1 1 43 ILE HA   H  14.882 25.566  11.133 1.00 . A A . 43 ILE HA   1 1 
       27 35709 1 1 43 ILE HB   H  17.014 26.252   9.103 1.00 . A A . 43 ILE HB   1 1 
       27 35710 1 1 43 ILE HD11 H  16.413 24.624  12.392 1.00 . A A . 43 ILE HD11 1 1 
       27 35711 1 1 43 ILE HD12 H  16.489 26.349  12.751 1.00 . A A . 43 ILE HD12 1 1 
       27 35712 1 1 43 ILE HD13 H  17.842 25.304  13.174 1.00 . A A . 43 ILE HD13 1 1 
       27 35713 1 1 43 ILE HG12 H  18.101 24.819  10.692 1.00 . A A . 43 ILE HG12 1 1 
       27 35714 1 1 43 ILE HG13 H  18.480 26.473  11.178 1.00 . A A . 43 ILE HG13 1 1 
       27 35715 1 1 43 ILE HG21 H  16.829 28.012  11.354 1.00 . A A . 43 ILE HG21 1 1 
       27 35716 1 1 43 ILE HG22 H  15.202 27.762  10.718 1.00 . A A . 43 ILE HG22 1 1 
       27 35717 1 1 43 ILE HG23 H  16.479 28.365   9.663 1.00 . A A . 43 ILE HG23 1 1 
       27 35718 1 1 43 ILE N    N  15.765 23.981  10.112 1.00 . A A . 43 ILE N    1 1 
       27 35719 1 1 43 ILE O    O  13.243 25.879   9.273 1.00 . A A . 43 ILE O    1 1 
       27 35720 1 1 44 MET C    C  12.875 26.929   7.079 1.00 . A A . 44 MET C    1 1 
       27 35721 1 1 44 MET CA   C  14.195 26.277   6.671 1.00 . A A . 44 MET CA   1 1 
       27 35722 1 1 44 MET CB   C  13.905 25.037   5.812 1.00 . A A . 44 MET CB   1 1 
       27 35723 1 1 44 MET CE   C  11.908 25.395   3.327 1.00 . A A . 44 MET CE   1 1 
       27 35724 1 1 44 MET CG   C  14.399 25.262   4.374 1.00 . A A . 44 MET CG   1 1 
       27 35725 1 1 44 MET H    H  15.960 25.797   7.751 1.00 . A A . 44 MET H    1 1 
       27 35726 1 1 44 MET HA   H  14.760 26.983   6.087 1.00 . A A . 44 MET HA   1 1 
       27 35727 1 1 44 MET HB2  H  14.410 24.182   6.235 1.00 . A A . 44 MET HB2  1 1 
       27 35728 1 1 44 MET HB3  H  12.843 24.852   5.800 1.00 . A A . 44 MET HB3  1 1 
       27 35729 1 1 44 MET HE1  H  11.264 25.209   2.478 1.00 . A A . 44 MET HE1  1 1 
       27 35730 1 1 44 MET HE2  H  12.215 26.431   3.324 1.00 . A A . 44 MET HE2  1 1 
       27 35731 1 1 44 MET HE3  H  11.374 25.188   4.241 1.00 . A A . 44 MET HE3  1 1 
       27 35732 1 1 44 MET HG2  H  14.341 26.311   4.126 1.00 . A A . 44 MET HG2  1 1 
       27 35733 1 1 44 MET HG3  H  15.422 24.928   4.289 1.00 . A A . 44 MET HG3  1 1 
       27 35734 1 1 44 MET N    N  14.991 25.913   7.849 1.00 . A A . 44 MET N    1 1 
       27 35735 1 1 44 MET O    O  12.695 28.136   6.926 1.00 . A A . 44 MET O    1 1 
       27 35736 1 1 44 MET SD   S  13.363 24.322   3.226 1.00 . A A . 44 MET SD   1 1 
       27 35737 1 1 45 ASN C    C   9.726 26.904   6.903 1.00 . A A . 45 ASN C    1 1 
       27 35738 1 1 45 ASN CA   C  10.661 26.579   8.065 1.00 . A A . 45 ASN CA   1 1 
       27 35739 1 1 45 ASN CB   C  10.796 27.815   8.968 1.00 . A A . 45 ASN CB   1 1 
       27 35740 1 1 45 ASN CG   C  11.707 27.518  10.155 1.00 . A A . 45 ASN CG   1 1 
       27 35741 1 1 45 ASN H    H  12.191 25.164   7.704 1.00 . A A . 45 ASN H    1 1 
       27 35742 1 1 45 ASN HA   H  10.217 25.789   8.642 1.00 . A A . 45 ASN HA   1 1 
       27 35743 1 1 45 ASN HB2  H  11.204 28.635   8.398 1.00 . A A . 45 ASN HB2  1 1 
       27 35744 1 1 45 ASN HB3  H   9.819 28.091   9.335 1.00 . A A . 45 ASN HB3  1 1 
       27 35745 1 1 45 ASN HD21 H  10.565 26.054  10.858 1.00 . A A . 45 ASN HD21 1 1 
       27 35746 1 1 45 ASN HD22 H  11.969 26.376  11.758 1.00 . A A . 45 ASN HD22 1 1 
       27 35747 1 1 45 ASN N    N  11.970 26.114   7.608 1.00 . A A . 45 ASN N    1 1 
       27 35748 1 1 45 ASN ND2  N  11.386 26.570  10.993 1.00 . A A . 45 ASN ND2  1 1 
       27 35749 1 1 45 ASN O    O   9.041 27.924   6.928 1.00 . A A . 45 ASN O    1 1 
       27 35750 1 1 45 ASN OD1  O  12.738 28.167  10.323 1.00 . A A . 45 ASN OD1  1 1 
       27 35751 1 1 46 GLN C    C   9.004 27.700   4.201 1.00 . A A . 46 GLN C    1 1 
       27 35752 1 1 46 GLN CA   C   8.910 26.251   4.684 1.00 . A A . 46 GLN CA   1 1 
       27 35753 1 1 46 GLN CB   C   7.448 25.806   4.948 1.00 . A A . 46 GLN CB   1 1 
       27 35754 1 1 46 GLN CD   C   5.355 26.180   6.257 1.00 . A A . 46 GLN CD   1 1 
       27 35755 1 1 46 GLN CG   C   6.668 26.805   5.814 1.00 . A A . 46 GLN CG   1 1 
       27 35756 1 1 46 GLN H    H  10.369 25.300   5.902 1.00 . A A . 46 GLN H    1 1 
       27 35757 1 1 46 GLN HA   H   9.303 25.622   3.901 1.00 . A A . 46 GLN HA   1 1 
       27 35758 1 1 46 GLN HB2  H   6.941 25.694   4.002 1.00 . A A . 46 GLN HB2  1 1 
       27 35759 1 1 46 GLN HB3  H   7.464 24.848   5.448 1.00 . A A . 46 GLN HB3  1 1 
       27 35760 1 1 46 GLN HE21 H   4.368 26.749   4.633 1.00 . A A . 46 GLN HE21 1 1 
       27 35761 1 1 46 GLN HE22 H   3.460 25.876   5.766 1.00 . A A . 46 GLN HE22 1 1 
       27 35762 1 1 46 GLN HG2  H   7.238 27.059   6.683 1.00 . A A . 46 GLN HG2  1 1 
       27 35763 1 1 46 GLN HG3  H   6.452 27.692   5.247 1.00 . A A . 46 GLN HG3  1 1 
       27 35764 1 1 46 GLN N    N   9.742 26.053   5.877 1.00 . A A . 46 GLN N    1 1 
       27 35765 1 1 46 GLN NE2  N   4.307 26.277   5.489 1.00 . A A . 46 GLN NE2  1 1 
       27 35766 1 1 46 GLN O    O   8.016 28.421   4.123 1.00 . A A . 46 GLN O    1 1 
       27 35767 1 1 46 GLN OE1  O   5.279 25.583   7.332 1.00 . A A . 46 GLN OE1  1 1 
       27 35768 1 1 47 LEU C    C   9.589 29.838   2.223 1.00 . A A . 47 LEU C    1 1 
       27 35769 1 1 47 LEU CA   C  10.483 29.468   3.404 1.00 . A A . 47 LEU CA   1 1 
       27 35770 1 1 47 LEU CB   C  11.944 29.614   2.968 1.00 . A A . 47 LEU CB   1 1 
       27 35771 1 1 47 LEU CD1  C  14.256 29.440   3.881 1.00 . A A . 47 LEU CD1  1 1 
       27 35772 1 1 47 LEU CD2  C  12.828 31.404   4.462 1.00 . A A . 47 LEU CD2  1 1 
       27 35773 1 1 47 LEU CG   C  12.828 29.898   4.181 1.00 . A A . 47 LEU CG   1 1 
       27 35774 1 1 47 LEU H    H  10.974 27.476   3.962 1.00 . A A . 47 LEU H    1 1 
       27 35775 1 1 47 LEU HA   H  10.296 30.153   4.211 1.00 . A A . 47 LEU HA   1 1 
       27 35776 1 1 47 LEU HB2  H  12.267 28.699   2.491 1.00 . A A . 47 LEU HB2  1 1 
       27 35777 1 1 47 LEU HB3  H  12.025 30.431   2.267 1.00 . A A . 47 LEU HB3  1 1 
       27 35778 1 1 47 LEU HD11 H  14.446 28.501   4.382 1.00 . A A . 47 LEU HD11 1 1 
       27 35779 1 1 47 LEU HD12 H  14.955 30.180   4.234 1.00 . A A . 47 LEU HD12 1 1 
       27 35780 1 1 47 LEU HD13 H  14.376 29.313   2.813 1.00 . A A . 47 LEU HD13 1 1 
       27 35781 1 1 47 LEU HD21 H  11.812 31.750   4.577 1.00 . A A . 47 LEU HD21 1 1 
       27 35782 1 1 47 LEU HD22 H  13.294 31.925   3.637 1.00 . A A . 47 LEU HD22 1 1 
       27 35783 1 1 47 LEU HD23 H  13.380 31.600   5.369 1.00 . A A . 47 LEU HD23 1 1 
       27 35784 1 1 47 LEU HG   H  12.448 29.366   5.040 1.00 . A A . 47 LEU HG   1 1 
       27 35785 1 1 47 LEU N    N  10.229 28.108   3.876 1.00 . A A . 47 LEU N    1 1 
       27 35786 1 1 47 LEU O    O   8.965 30.897   2.220 1.00 . A A . 47 LEU O    1 1 
       27 35787 1 1 48 ASP C    C   7.277 29.401   0.355 1.00 . A A . 48 ASP C    1 1 
       27 35788 1 1 48 ASP CA   C   8.758 29.252   0.023 1.00 . A A . 48 ASP CA   1 1 
       27 35789 1 1 48 ASP CB   C   8.951 28.130  -0.998 1.00 . A A . 48 ASP CB   1 1 
       27 35790 1 1 48 ASP CG   C   8.272 28.498  -2.312 1.00 . A A . 48 ASP CG   1 1 
       27 35791 1 1 48 ASP H    H  10.085 28.154   1.260 1.00 . A A . 48 ASP H    1 1 
       27 35792 1 1 48 ASP HA   H   9.106 30.175  -0.416 1.00 . A A . 48 ASP HA   1 1 
       27 35793 1 1 48 ASP HB2  H  10.008 27.983  -1.169 1.00 . A A . 48 ASP HB2  1 1 
       27 35794 1 1 48 ASP HB3  H   8.519 27.218  -0.614 1.00 . A A . 48 ASP HB3  1 1 
       27 35795 1 1 48 ASP N    N   9.553 28.976   1.214 1.00 . A A . 48 ASP N    1 1 
       27 35796 1 1 48 ASP O    O   6.648 30.383  -0.040 1.00 . A A . 48 ASP O    1 1 
       27 35797 1 1 48 ASP OD1  O   7.732 29.589  -2.393 1.00 . A A . 48 ASP OD1  1 1 
       27 35798 1 1 48 ASP OD2  O   8.301 27.683  -3.219 1.00 . A A . 48 ASP OD2  1 1 
       27 35799 1 1 49 LEU C    C   5.047 29.659   2.392 1.00 . A A . 49 LEU C    1 1 
       27 35800 1 1 49 LEU CA   C   5.307 28.499   1.434 1.00 . A A . 49 LEU CA   1 1 
       27 35801 1 1 49 LEU CB   C   4.872 27.190   2.097 1.00 . A A . 49 LEU CB   1 1 
       27 35802 1 1 49 LEU CD1  C   4.705 24.716   1.836 1.00 . A A . 49 LEU CD1  1 1 
       27 35803 1 1 49 LEU CD2  C   4.319 26.196  -0.129 1.00 . A A . 49 LEU CD2  1 1 
       27 35804 1 1 49 LEU CG   C   5.132 26.015   1.153 1.00 . A A . 49 LEU CG   1 1 
       27 35805 1 1 49 LEU H    H   7.257 27.667   1.368 1.00 . A A . 49 LEU H    1 1 
       27 35806 1 1 49 LEU HA   H   4.722 28.646   0.538 1.00 . A A . 49 LEU HA   1 1 
       27 35807 1 1 49 LEU HB2  H   5.431 27.049   3.010 1.00 . A A . 49 LEU HB2  1 1 
       27 35808 1 1 49 LEU HB3  H   3.818 27.238   2.326 1.00 . A A . 49 LEU HB3  1 1 
       27 35809 1 1 49 LEU HD11 H   5.368 23.918   1.541 1.00 . A A . 49 LEU HD11 1 1 
       27 35810 1 1 49 LEU HD12 H   3.693 24.473   1.544 1.00 . A A . 49 LEU HD12 1 1 
       27 35811 1 1 49 LEU HD13 H   4.749 24.842   2.907 1.00 . A A . 49 LEU HD13 1 1 
       27 35812 1 1 49 LEU HD21 H   3.994 25.229  -0.487 1.00 . A A . 49 LEU HD21 1 1 
       27 35813 1 1 49 LEU HD22 H   4.930 26.672  -0.882 1.00 . A A . 49 LEU HD22 1 1 
       27 35814 1 1 49 LEU HD23 H   3.455 26.811   0.074 1.00 . A A . 49 LEU HD23 1 1 
       27 35815 1 1 49 LEU HG   H   6.185 25.968   0.913 1.00 . A A . 49 LEU HG   1 1 
       27 35816 1 1 49 LEU N    N   6.718 28.434   1.076 1.00 . A A . 49 LEU N    1 1 
       27 35817 1 1 49 LEU O    O   4.074 30.398   2.235 1.00 . A A . 49 LEU O    1 1 
       27 35818 1 1 50 LEU C    C   5.760 32.220   3.713 1.00 . A A . 50 LEU C    1 1 
       27 35819 1 1 50 LEU CA   C   5.738 30.853   4.390 1.00 . A A . 50 LEU CA   1 1 
       27 35820 1 1 50 LEU CB   C   6.855 30.774   5.441 1.00 . A A . 50 LEU CB   1 1 
       27 35821 1 1 50 LEU CD1  C   7.471 31.255   7.818 1.00 . A A . 50 LEU CD1  1 1 
       27 35822 1 1 50 LEU CD2  C   6.097 32.899   6.530 1.00 . A A . 50 LEU CD2  1 1 
       27 35823 1 1 50 LEU CG   C   6.383 31.413   6.751 1.00 . A A . 50 LEU CG   1 1 
       27 35824 1 1 50 LEU H    H   6.638 29.153   3.490 1.00 . A A . 50 LEU H    1 1 
       27 35825 1 1 50 LEU HA   H   4.786 30.722   4.882 1.00 . A A . 50 LEU HA   1 1 
       27 35826 1 1 50 LEU HB2  H   7.105 29.739   5.619 1.00 . A A . 50 LEU HB2  1 1 
       27 35827 1 1 50 LEU HB3  H   7.727 31.297   5.079 1.00 . A A . 50 LEU HB3  1 1 
       27 35828 1 1 50 LEU HD11 H   8.034 30.353   7.627 1.00 . A A . 50 LEU HD11 1 1 
       27 35829 1 1 50 LEU HD12 H   7.013 31.193   8.793 1.00 . A A . 50 LEU HD12 1 1 
       27 35830 1 1 50 LEU HD13 H   8.134 32.108   7.786 1.00 . A A . 50 LEU HD13 1 1 
       27 35831 1 1 50 LEU HD21 H   5.049 33.033   6.304 1.00 . A A . 50 LEU HD21 1 1 
       27 35832 1 1 50 LEU HD22 H   6.692 33.263   5.706 1.00 . A A . 50 LEU HD22 1 1 
       27 35833 1 1 50 LEU HD23 H   6.344 33.449   7.425 1.00 . A A . 50 LEU HD23 1 1 
       27 35834 1 1 50 LEU HG   H   5.483 30.917   7.085 1.00 . A A . 50 LEU HG   1 1 
       27 35835 1 1 50 LEU N    N   5.906 29.796   3.398 1.00 . A A . 50 LEU N    1 1 
       27 35836 1 1 50 LEU O    O   4.983 33.105   4.067 1.00 . A A . 50 LEU O    1 1 
       27 35837 1 1 51 HIS C    C   5.438 33.983   1.312 1.00 . A A . 51 HIS C    1 1 
       27 35838 1 1 51 HIS CA   C   6.749 33.646   2.015 1.00 . A A . 51 HIS CA   1 1 
       27 35839 1 1 51 HIS CB   C   7.885 33.562   0.995 1.00 . A A . 51 HIS CB   1 1 
       27 35840 1 1 51 HIS CD2  C  10.475 33.287   1.358 1.00 . A A . 51 HIS CD2  1 1 
       27 35841 1 1 51 HIS CE1  C  10.559 33.869   3.443 1.00 . A A . 51 HIS CE1  1 1 
       27 35842 1 1 51 HIS CG   C   9.194 33.597   1.734 1.00 . A A . 51 HIS CG   1 1 
       27 35843 1 1 51 HIS H    H   7.241 31.652   2.490 1.00 . A A . 51 HIS H    1 1 
       27 35844 1 1 51 HIS HA   H   6.975 34.430   2.720 1.00 . A A . 51 HIS HA   1 1 
       27 35845 1 1 51 HIS HB2  H   7.806 32.639   0.441 1.00 . A A . 51 HIS HB2  1 1 
       27 35846 1 1 51 HIS HB3  H   7.826 34.395   0.313 1.00 . A A . 51 HIS HB3  1 1 
       27 35847 1 1 51 HIS HD1  H   8.526 34.255   3.633 1.00 . A A . 51 HIS HD1  1 1 
       27 35848 1 1 51 HIS HD2  H  10.773 32.966   0.375 1.00 . A A . 51 HIS HD2  1 1 
       27 35849 1 1 51 HIS HE1  H  10.920 34.087   4.438 1.00 . A A . 51 HIS HE1  1 1 
       27 35850 1 1 51 HIS HE2  H  12.305 33.304   2.459 1.00 . A A . 51 HIS HE2  1 1 
       27 35851 1 1 51 HIS N    N   6.646 32.385   2.735 1.00 . A A . 51 HIS N    1 1 
       27 35852 1 1 51 HIS ND1  N   9.271 33.968   3.068 1.00 . A A . 51 HIS ND1  1 1 
       27 35853 1 1 51 HIS NE2  N  11.336 33.457   2.438 1.00 . A A . 51 HIS NE2  1 1 
       27 35854 1 1 51 HIS O    O   4.947 35.107   1.414 1.00 . A A . 51 HIS O    1 1 
       27 35855 1 1 52 LYS C    C   2.510 33.601   0.904 1.00 . A A . 52 LYS C    1 1 
       27 35856 1 1 52 LYS CA   C   3.609 33.242  -0.095 1.00 . A A . 52 LYS CA   1 1 
       27 35857 1 1 52 LYS CB   C   3.202 31.994  -0.886 1.00 . A A . 52 LYS CB   1 1 
       27 35858 1 1 52 LYS CD   C   4.440 32.733  -2.941 1.00 . A A . 52 LYS CD   1 1 
       27 35859 1 1 52 LYS CE   C   5.229 32.204  -4.145 1.00 . A A . 52 LYS CE   1 1 
       27 35860 1 1 52 LYS CG   C   4.302 31.626  -1.891 1.00 . A A . 52 LYS CG   1 1 
       27 35861 1 1 52 LYS H    H   5.295 32.126   0.558 1.00 . A A . 52 LYS H    1 1 
       27 35862 1 1 52 LYS HA   H   3.738 34.066  -0.780 1.00 . A A . 52 LYS HA   1 1 
       27 35863 1 1 52 LYS HB2  H   3.051 31.170  -0.202 1.00 . A A . 52 LYS HB2  1 1 
       27 35864 1 1 52 LYS HB3  H   2.284 32.191  -1.418 1.00 . A A . 52 LYS HB3  1 1 
       27 35865 1 1 52 LYS HD2  H   3.457 33.047  -3.264 1.00 . A A . 52 LYS HD2  1 1 
       27 35866 1 1 52 LYS HD3  H   4.966 33.573  -2.514 1.00 . A A . 52 LYS HD3  1 1 
       27 35867 1 1 52 LYS HE2  H   4.545 31.783  -4.865 1.00 . A A . 52 LYS HE2  1 1 
       27 35868 1 1 52 LYS HE3  H   5.775 33.019  -4.600 1.00 . A A . 52 LYS HE3  1 1 
       27 35869 1 1 52 LYS HG2  H   5.241 31.507  -1.368 1.00 . A A . 52 LYS HG2  1 1 
       27 35870 1 1 52 LYS HG3  H   4.043 30.699  -2.381 1.00 . A A . 52 LYS HG3  1 1 
       27 35871 1 1 52 LYS HZ1  H   6.609 31.429  -2.788 1.00 . A A . 52 LYS HZ1  1 1 
       27 35872 1 1 52 LYS HZ2  H   6.938 31.045  -4.411 1.00 . A A . 52 LYS HZ2  1 1 
       27 35873 1 1 52 LYS HZ3  H   5.686 30.249  -3.586 1.00 . A A . 52 LYS HZ3  1 1 
       27 35874 1 1 52 LYS N    N   4.866 33.008   0.605 1.00 . A A . 52 LYS N    1 1 
       27 35875 1 1 52 LYS NZ   N   6.188 31.152  -3.698 1.00 . A A . 52 LYS NZ   1 1 
       27 35876 1 1 52 LYS O    O   1.767 34.560   0.702 1.00 . A A . 52 LYS O    1 1 
       27 35877 1 1 53 TRP C    C   1.572 34.474   3.590 1.00 . A A . 53 TRP C    1 1 
       27 35878 1 1 53 TRP CA   C   1.418 33.069   3.017 1.00 . A A . 53 TRP CA   1 1 
       27 35879 1 1 53 TRP CB   C   1.617 32.040   4.132 1.00 . A A . 53 TRP CB   1 1 
       27 35880 1 1 53 TRP CD1  C  -0.607 31.205   4.993 1.00 . A A . 53 TRP CD1  1 1 
       27 35881 1 1 53 TRP CD2  C   0.251 32.841   6.275 1.00 . A A . 53 TRP CD2  1 1 
       27 35882 1 1 53 TRP CE2  C  -0.969 32.450   6.877 1.00 . A A . 53 TRP CE2  1 1 
       27 35883 1 1 53 TRP CE3  C   0.995 33.863   6.890 1.00 . A A . 53 TRP CE3  1 1 
       27 35884 1 1 53 TRP CG   C   0.459 32.031   5.081 1.00 . A A . 53 TRP CG   1 1 
       27 35885 1 1 53 TRP CH2  C  -0.679 34.063   8.647 1.00 . A A . 53 TRP CH2  1 1 
       27 35886 1 1 53 TRP CZ2  C  -1.432 33.051   8.048 1.00 . A A . 53 TRP CZ2  1 1 
       27 35887 1 1 53 TRP CZ3  C   0.532 34.469   8.069 1.00 . A A . 53 TRP CZ3  1 1 
       27 35888 1 1 53 TRP H    H   3.040 32.075   2.091 1.00 . A A . 53 TRP H    1 1 
       27 35889 1 1 53 TRP HA   H   0.430 32.953   2.598 1.00 . A A . 53 TRP HA   1 1 
       27 35890 1 1 53 TRP HB2  H   1.721 31.059   3.694 1.00 . A A . 53 TRP HB2  1 1 
       27 35891 1 1 53 TRP HB3  H   2.520 32.280   4.675 1.00 . A A . 53 TRP HB3  1 1 
       27 35892 1 1 53 TRP HD1  H  -0.769 30.470   4.217 1.00 . A A . 53 TRP HD1  1 1 
       27 35893 1 1 53 TRP HE1  H  -2.288 30.968   6.234 1.00 . A A . 53 TRP HE1  1 1 
       27 35894 1 1 53 TRP HE3  H   1.930 34.187   6.452 1.00 . A A . 53 TRP HE3  1 1 
       27 35895 1 1 53 TRP HH2  H  -1.028 34.527   9.559 1.00 . A A . 53 TRP HH2  1 1 
       27 35896 1 1 53 TRP HZ2  H  -2.364 32.735   8.489 1.00 . A A . 53 TRP HZ2  1 1 
       27 35897 1 1 53 TRP HZ3  H   1.113 35.252   8.534 1.00 . A A . 53 TRP HZ3  1 1 
       27 35898 1 1 53 TRP N    N   2.422 32.828   1.983 1.00 . A A . 53 TRP N    1 1 
       27 35899 1 1 53 TRP NE1  N  -1.453 31.450   6.058 1.00 . A A . 53 TRP NE1  1 1 
       27 35900 1 1 53 TRP O    O   0.635 35.271   3.579 1.00 . A A . 53 TRP O    1 1 
       27 35901 1 1 54 LEU C    C   2.728 37.168   3.701 1.00 . A A . 54 LEU C    1 1 
       27 35902 1 1 54 LEU CA   C   3.032 36.056   4.700 1.00 . A A . 54 LEU CA   1 1 
       27 35903 1 1 54 LEU CB   C   4.503 36.140   5.112 1.00 . A A . 54 LEU CB   1 1 
       27 35904 1 1 54 LEU CD1  C   4.220 37.023   7.434 1.00 . A A . 54 LEU CD1  1 1 
       27 35905 1 1 54 LEU CD2  C   6.204 37.687   6.079 1.00 . A A . 54 LEU CD2  1 1 
       27 35906 1 1 54 LEU CG   C   4.715 37.349   6.024 1.00 . A A . 54 LEU CG   1 1 
       27 35907 1 1 54 LEU H    H   3.449 34.058   4.102 1.00 . A A . 54 LEU H    1 1 
       27 35908 1 1 54 LEU HA   H   2.413 36.183   5.573 1.00 . A A . 54 LEU HA   1 1 
       27 35909 1 1 54 LEU HB2  H   4.783 35.238   5.629 1.00 . A A . 54 LEU HB2  1 1 
       27 35910 1 1 54 LEU HB3  H   5.115 36.248   4.230 1.00 . A A . 54 LEU HB3  1 1 
       27 35911 1 1 54 LEU HD11 H   4.303 35.962   7.611 1.00 . A A . 54 LEU HD11 1 1 
       27 35912 1 1 54 LEU HD12 H   3.187 37.326   7.531 1.00 . A A . 54 LEU HD12 1 1 
       27 35913 1 1 54 LEU HD13 H   4.822 37.553   8.157 1.00 . A A . 54 LEU HD13 1 1 
       27 35914 1 1 54 LEU HD21 H   6.779 36.818   5.800 1.00 . A A . 54 LEU HD21 1 1 
       27 35915 1 1 54 LEU HD22 H   6.465 37.988   7.085 1.00 . A A . 54 LEU HD22 1 1 
       27 35916 1 1 54 LEU HD23 H   6.416 38.492   5.394 1.00 . A A . 54 LEU HD23 1 1 
       27 35917 1 1 54 LEU HG   H   4.163 38.195   5.636 1.00 . A A . 54 LEU HG   1 1 
       27 35918 1 1 54 LEU N    N   2.762 34.756   4.103 1.00 . A A . 54 LEU N    1 1 
       27 35919 1 1 54 LEU O    O   2.044 38.138   4.024 1.00 . A A . 54 LEU O    1 1 
       27 35920 1 1 55 ASP C    C   1.556 38.235   1.157 1.00 . A A . 55 ASP C    1 1 
       27 35921 1 1 55 ASP CA   C   3.040 38.012   1.441 1.00 . A A . 55 ASP CA   1 1 
       27 35922 1 1 55 ASP CB   C   3.733 37.551   0.159 1.00 . A A . 55 ASP CB   1 1 
       27 35923 1 1 55 ASP CG   C   5.245 37.628   0.322 1.00 . A A . 55 ASP CG   1 1 
       27 35924 1 1 55 ASP H    H   3.794 36.228   2.293 1.00 . A A . 55 ASP H    1 1 
       27 35925 1 1 55 ASP HA   H   3.480 38.945   1.754 1.00 . A A . 55 ASP HA   1 1 
       27 35926 1 1 55 ASP HB2  H   3.448 36.530  -0.050 1.00 . A A . 55 ASP HB2  1 1 
       27 35927 1 1 55 ASP HB3  H   3.428 38.184  -0.659 1.00 . A A . 55 ASP HB3  1 1 
       27 35928 1 1 55 ASP N    N   3.248 37.018   2.488 1.00 . A A . 55 ASP N    1 1 
       27 35929 1 1 55 ASP O    O   1.108 39.373   1.024 1.00 . A A . 55 ASP O    1 1 
       27 35930 1 1 55 ASP OD1  O   5.689 38.314   1.227 1.00 . A A . 55 ASP OD1  1 1 
       27 35931 1 1 55 ASP OD2  O   5.939 36.999  -0.459 1.00 . A A . 55 ASP OD2  1 1 
       27 35932 1 1 56 ARG C    C  -1.338 38.047   1.867 1.00 . A A . 56 ARG C    1 1 
       27 35933 1 1 56 ARG CA   C  -0.633 37.249   0.777 1.00 . A A . 56 ARG CA   1 1 
       27 35934 1 1 56 ARG CB   C  -1.249 35.849   0.683 1.00 . A A . 56 ARG CB   1 1 
       27 35935 1 1 56 ARG CD   C  -3.348 34.571   0.273 1.00 . A A . 56 ARG CD   1 1 
       27 35936 1 1 56 ARG CG   C  -2.697 35.952   0.196 1.00 . A A . 56 ARG CG   1 1 
       27 35937 1 1 56 ARG CZ   C  -5.643 33.796   0.196 1.00 . A A . 56 ARG CZ   1 1 
       27 35938 1 1 56 ARG H    H   1.200 36.262   1.168 1.00 . A A . 56 ARG H    1 1 
       27 35939 1 1 56 ARG HA   H  -0.770 37.752  -0.168 1.00 . A A . 56 ARG HA   1 1 
       27 35940 1 1 56 ARG HB2  H  -0.677 35.254  -0.013 1.00 . A A . 56 ARG HB2  1 1 
       27 35941 1 1 56 ARG HB3  H  -1.233 35.383   1.656 1.00 . A A . 56 ARG HB3  1 1 
       27 35942 1 1 56 ARG HD2  H  -2.753 33.865  -0.283 1.00 . A A . 56 ARG HD2  1 1 
       27 35943 1 1 56 ARG HD3  H  -3.392 34.260   1.308 1.00 . A A . 56 ARG HD3  1 1 
       27 35944 1 1 56 ARG HE   H  -4.906 35.214  -1.014 1.00 . A A . 56 ARG HE   1 1 
       27 35945 1 1 56 ARG HG2  H  -3.241 36.647   0.820 1.00 . A A . 56 ARG HG2  1 1 
       27 35946 1 1 56 ARG HG3  H  -2.711 36.298  -0.827 1.00 . A A . 56 ARG HG3  1 1 
       27 35947 1 1 56 ARG HH11 H  -4.453 32.981   1.584 1.00 . A A . 56 ARG HH11 1 1 
       27 35948 1 1 56 ARG HH12 H  -6.076 32.379   1.544 1.00 . A A . 56 ARG HH12 1 1 
       27 35949 1 1 56 ARG HH21 H  -7.054 34.426  -1.078 1.00 . A A . 56 ARG HH21 1 1 
       27 35950 1 1 56 ARG HH22 H  -7.548 33.199   0.042 1.00 . A A . 56 ARG HH22 1 1 
       27 35951 1 1 56 ARG N    N   0.797 37.149   1.057 1.00 . A A . 56 ARG N    1 1 
       27 35952 1 1 56 ARG NE   N  -4.697 34.601  -0.280 1.00 . A A . 56 ARG NE   1 1 
       27 35953 1 1 56 ARG NH1  N  -5.370 32.989   1.186 1.00 . A A . 56 ARG NH1  1 1 
       27 35954 1 1 56 ARG NH2  N  -6.841 33.809  -0.321 1.00 . A A . 56 ARG NH2  1 1 
       27 35955 1 1 56 ARG O    O  -2.359 38.689   1.623 1.00 . A A . 56 ARG O    1 1 
       27 35956 1 1 57 HIS C    C  -0.449 39.816   4.698 1.00 . A A . 57 HIS C    1 1 
       27 35957 1 1 57 HIS CA   C  -1.370 38.699   4.206 1.00 . A A . 57 HIS CA   1 1 
       27 35958 1 1 57 HIS CB   C  -1.638 37.715   5.348 1.00 . A A . 57 HIS CB   1 1 
       27 35959 1 1 57 HIS CD2  C  -2.253 35.230   4.744 1.00 . A A . 57 HIS CD2  1 1 
       27 35960 1 1 57 HIS CE1  C  -4.232 35.588   3.937 1.00 . A A . 57 HIS CE1  1 1 
       27 35961 1 1 57 HIS CG   C  -2.482 36.582   4.836 1.00 . A A . 57 HIS CG   1 1 
       27 35962 1 1 57 HIS H    H   0.024 37.458   3.206 1.00 . A A . 57 HIS H    1 1 
       27 35963 1 1 57 HIS HA   H  -2.310 39.133   3.898 1.00 . A A . 57 HIS HA   1 1 
       27 35964 1 1 57 HIS HB2  H  -0.700 37.328   5.719 1.00 . A A . 57 HIS HB2  1 1 
       27 35965 1 1 57 HIS HB3  H  -2.160 38.221   6.147 1.00 . A A . 57 HIS HB3  1 1 
       27 35966 1 1 57 HIS HD1  H  -4.215 37.644   4.243 1.00 . A A . 57 HIS HD1  1 1 
       27 35967 1 1 57 HIS HD2  H  -1.353 34.729   5.067 1.00 . A A . 57 HIS HD2  1 1 
       27 35968 1 1 57 HIS HE1  H  -5.206 35.439   3.493 1.00 . A A . 57 HIS HE1  1 1 
       27 35969 1 1 57 HIS HE2  H  -3.471 33.650   3.986 1.00 . A A . 57 HIS HE2  1 1 
       27 35970 1 1 57 HIS N    N  -0.788 37.989   3.074 1.00 . A A . 57 HIS N    1 1 
       27 35971 1 1 57 HIS ND1  N  -3.752 36.785   4.318 1.00 . A A . 57 HIS ND1  1 1 
       27 35972 1 1 57 HIS NE2  N  -3.359 34.606   4.175 1.00 . A A . 57 HIS NE2  1 1 
       27 35973 1 1 57 HIS O    O  -0.573 40.265   5.833 1.00 . A A . 57 HIS O    1 1 
       27 35974 1 1 58 ARG C    C   0.690 42.569   4.725 1.00 . A A . 58 ARG C    1 1 
       27 35975 1 1 58 ARG CA   C   1.410 41.317   4.218 1.00 . A A . 58 ARG CA   1 1 
       27 35976 1 1 58 ARG CB   C   2.267 41.689   3.012 1.00 . A A . 58 ARG CB   1 1 
       27 35977 1 1 58 ARG CD   C   2.192 42.261   0.592 1.00 . A A . 58 ARG CD   1 1 
       27 35978 1 1 58 ARG CG   C   1.364 42.152   1.869 1.00 . A A . 58 ARG CG   1 1 
       27 35979 1 1 58 ARG CZ   C   3.979 43.677  -0.260 1.00 . A A . 58 ARG CZ   1 1 
       27 35980 1 1 58 ARG H    H   0.531 39.866   2.947 1.00 . A A . 58 ARG H    1 1 
       27 35981 1 1 58 ARG HA   H   2.056 40.948   4.999 1.00 . A A . 58 ARG HA   1 1 
       27 35982 1 1 58 ARG HB2  H   2.944 42.487   3.282 1.00 . A A . 58 ARG HB2  1 1 
       27 35983 1 1 58 ARG HB3  H   2.832 40.827   2.692 1.00 . A A . 58 ARG HB3  1 1 
       27 35984 1 1 58 ARG HD2  H   2.621 41.297   0.367 1.00 . A A . 58 ARG HD2  1 1 
       27 35985 1 1 58 ARG HD3  H   1.553 42.570  -0.225 1.00 . A A . 58 ARG HD3  1 1 
       27 35986 1 1 58 ARG HE   H   3.443 43.597   1.668 1.00 . A A . 58 ARG HE   1 1 
       27 35987 1 1 58 ARG HG2  H   0.567 41.437   1.725 1.00 . A A . 58 ARG HG2  1 1 
       27 35988 1 1 58 ARG HG3  H   0.944 43.119   2.106 1.00 . A A . 58 ARG HG3  1 1 
       27 35989 1 1 58 ARG HH11 H   3.097 42.467  -1.589 1.00 . A A . 58 ARG HH11 1 1 
       27 35990 1 1 58 ARG HH12 H   4.328 43.508  -2.224 1.00 . A A . 58 ARG HH12 1 1 
       27 35991 1 1 58 ARG HH21 H   5.044 44.971   0.837 1.00 . A A . 58 ARG HH21 1 1 
       27 35992 1 1 58 ARG HH22 H   5.420 44.933  -0.854 1.00 . A A . 58 ARG HH22 1 1 
       27 35993 1 1 58 ARG N    N   0.474 40.257   3.847 1.00 . A A . 58 ARG N    1 1 
       27 35994 1 1 58 ARG NE   N   3.263 43.240   0.772 1.00 . A A . 58 ARG NE   1 1 
       27 35995 1 1 58 ARG NH1  N   3.784 43.180  -1.450 1.00 . A A . 58 ARG NH1  1 1 
       27 35996 1 1 58 ARG NH2  N   4.886 44.598  -0.079 1.00 . A A . 58 ARG NH2  1 1 
       27 35997 1 1 58 ARG O    O   1.179 43.260   5.620 1.00 . A A . 58 ARG O    1 1 
       27 35998 1 1 59 ASP C    C  -1.601 44.011   6.008 1.00 . A A . 59 ASP C    1 1 
       27 35999 1 1 59 ASP CA   C  -1.238 44.033   4.523 1.00 . A A . 59 ASP CA   1 1 
       27 36000 1 1 59 ASP CB   C  -2.513 44.121   3.684 1.00 . A A . 59 ASP CB   1 1 
       27 36001 1 1 59 ASP CG   C  -2.165 44.519   2.253 1.00 . A A . 59 ASP CG   1 1 
       27 36002 1 1 59 ASP H    H  -0.790 42.256   3.437 1.00 . A A . 59 ASP H    1 1 
       27 36003 1 1 59 ASP HA   H  -0.641 44.912   4.331 1.00 . A A . 59 ASP HA   1 1 
       27 36004 1 1 59 ASP HB2  H  -3.008 43.161   3.680 1.00 . A A . 59 ASP HB2  1 1 
       27 36005 1 1 59 ASP HB3  H  -3.173 44.862   4.110 1.00 . A A . 59 ASP HB3  1 1 
       27 36006 1 1 59 ASP N    N  -0.462 42.856   4.139 1.00 . A A . 59 ASP N    1 1 
       27 36007 1 1 59 ASP O    O  -1.726 45.061   6.636 1.00 . A A . 59 ASP O    1 1 
       27 36008 1 1 59 ASP OD1  O  -1.323 45.388   2.092 1.00 . A A . 59 ASP OD1  1 1 
       27 36009 1 1 59 ASP OD2  O  -2.742 43.950   1.342 1.00 . A A . 59 ASP OD2  1 1 
       27 36010 1 1 60 MET C    C  -1.128 43.304   8.894 1.00 . A A . 60 MET C    1 1 
       27 36011 1 1 60 MET CA   C  -2.169 42.682   7.958 1.00 . A A . 60 MET CA   1 1 
       27 36012 1 1 60 MET CB   C  -2.337 41.208   8.310 1.00 . A A . 60 MET CB   1 1 
       27 36013 1 1 60 MET CE   C   0.653 38.437   8.495 1.00 . A A . 60 MET CE   1 1 
       27 36014 1 1 60 MET CG   C  -0.969 40.604   8.632 1.00 . A A . 60 MET CG   1 1 
       27 36015 1 1 60 MET H    H  -1.694 42.016   6.003 1.00 . A A . 60 MET H    1 1 
       27 36016 1 1 60 MET HA   H  -3.115 43.180   8.112 1.00 . A A . 60 MET HA   1 1 
       27 36017 1 1 60 MET HB2  H  -2.988 41.116   9.164 1.00 . A A . 60 MET HB2  1 1 
       27 36018 1 1 60 MET HB3  H  -2.769 40.685   7.470 1.00 . A A . 60 MET HB3  1 1 
       27 36019 1 1 60 MET HE1  H   1.235 39.077   9.142 1.00 . A A . 60 MET HE1  1 1 
       27 36020 1 1 60 MET HE2  H   0.934 38.612   7.469 1.00 . A A . 60 MET HE2  1 1 
       27 36021 1 1 60 MET HE3  H   0.836 37.404   8.746 1.00 . A A . 60 MET HE3  1 1 
       27 36022 1 1 60 MET HG2  H  -0.261 40.882   7.869 1.00 . A A . 60 MET HG2  1 1 
       27 36023 1 1 60 MET HG3  H  -0.629 40.979   9.587 1.00 . A A . 60 MET HG3  1 1 
       27 36024 1 1 60 MET N    N  -1.792 42.817   6.554 1.00 . A A . 60 MET N    1 1 
       27 36025 1 1 60 MET O    O  -1.465 43.760   9.985 1.00 . A A . 60 MET O    1 1 
       27 36026 1 1 60 MET SD   S  -1.105 38.800   8.705 1.00 . A A . 60 MET SD   1 1 
       27 36027 1 1 61 CYS C    C   0.963 45.372   9.525 1.00 . A A . 61 CYS C    1 1 
       27 36028 1 1 61 CYS CA   C   1.194 43.880   9.310 1.00 . A A . 61 CYS CA   1 1 
       27 36029 1 1 61 CYS CB   C   2.561 43.658   8.660 1.00 . A A . 61 CYS CB   1 1 
       27 36030 1 1 61 CYS H    H   0.356 42.935   7.600 1.00 . A A . 61 CYS H    1 1 
       27 36031 1 1 61 CYS HA   H   1.182 43.386  10.269 1.00 . A A . 61 CYS HA   1 1 
       27 36032 1 1 61 CYS HB2  H   3.334 43.749   9.408 1.00 . A A . 61 CYS HB2  1 1 
       27 36033 1 1 61 CYS HB3  H   2.596 42.673   8.220 1.00 . A A . 61 CYS HB3  1 1 
       27 36034 1 1 61 CYS HG   H   2.097 44.844   6.750 1.00 . A A . 61 CYS HG   1 1 
       27 36035 1 1 61 CYS N    N   0.134 43.316   8.475 1.00 . A A . 61 CYS N    1 1 
       27 36036 1 1 61 CYS O    O   1.356 45.934  10.546 1.00 . A A . 61 CYS O    1 1 
       27 36037 1 1 61 CYS SG   S   2.827 44.901   7.372 1.00 . A A . 61 CYS SG   1 1 
       27 36038 1 1 62 GLU C    C  -1.105 47.708   9.619 1.00 . A A . 62 GLU C    1 1 
       27 36039 1 1 62 GLU CA   C   0.026 47.429   8.626 1.00 . A A . 62 GLU CA   1 1 
       27 36040 1 1 62 GLU CB   C  -0.360 47.950   7.240 1.00 . A A . 62 GLU CB   1 1 
       27 36041 1 1 62 GLU CD   C   0.521 48.460   4.950 1.00 . A A . 62 GLU CD   1 1 
       27 36042 1 1 62 GLU CG   C   0.842 47.828   6.301 1.00 . A A . 62 GLU CG   1 1 
       27 36043 1 1 62 GLU H    H   0.027 45.497   7.766 1.00 . A A . 62 GLU H    1 1 
       27 36044 1 1 62 GLU HA   H   0.913 47.949   8.955 1.00 . A A . 62 GLU HA   1 1 
       27 36045 1 1 62 GLU HB2  H  -1.180 47.360   6.851 1.00 . A A . 62 GLU HB2  1 1 
       27 36046 1 1 62 GLU HB3  H  -0.660 48.984   7.310 1.00 . A A . 62 GLU HB3  1 1 
       27 36047 1 1 62 GLU HG2  H   1.690 48.333   6.740 1.00 . A A . 62 GLU HG2  1 1 
       27 36048 1 1 62 GLU HG3  H   1.081 46.785   6.158 1.00 . A A . 62 GLU HG3  1 1 
       27 36049 1 1 62 GLU N    N   0.318 46.002   8.554 1.00 . A A . 62 GLU N    1 1 
       27 36050 1 1 62 GLU O    O  -1.361 48.858   9.969 1.00 . A A . 62 GLU O    1 1 
       27 36051 1 1 62 GLU OE1  O  -0.598 48.917   4.781 1.00 . A A . 62 GLU OE1  1 1 
       27 36052 1 1 62 GLU OE2  O   1.398 48.477   4.102 1.00 . A A . 62 GLU OE2  1 1 
       27 36053 1 1 63 LYS C    C  -2.459 46.956  12.430 1.00 . A A . 63 LYS C    1 1 
       27 36054 1 1 63 LYS CA   C  -2.917 46.815  10.977 1.00 . A A . 63 LYS CA   1 1 
       27 36055 1 1 63 LYS CB   C  -3.855 45.614  10.882 1.00 . A A . 63 LYS CB   1 1 
       27 36056 1 1 63 LYS CD   C  -5.599 44.489   9.516 1.00 . A A . 63 LYS CD   1 1 
       27 36057 1 1 63 LYS CE   C  -6.209 44.372   8.119 1.00 . A A . 63 LYS CE   1 1 
       27 36058 1 1 63 LYS CG   C  -4.561 45.610   9.530 1.00 . A A . 63 LYS CG   1 1 
       27 36059 1 1 63 LYS H    H  -1.565 45.762   9.720 1.00 . A A . 63 LYS H    1 1 
       27 36060 1 1 63 LYS HA   H  -3.470 47.700  10.702 1.00 . A A . 63 LYS HA   1 1 
       27 36061 1 1 63 LYS HB2  H  -3.284 44.703  10.991 1.00 . A A . 63 LYS HB2  1 1 
       27 36062 1 1 63 LYS HB3  H  -4.591 45.670  11.670 1.00 . A A . 63 LYS HB3  1 1 
       27 36063 1 1 63 LYS HD2  H  -5.123 43.556   9.780 1.00 . A A . 63 LYS HD2  1 1 
       27 36064 1 1 63 LYS HD3  H  -6.377 44.711  10.229 1.00 . A A . 63 LYS HD3  1 1 
       27 36065 1 1 63 LYS HE2  H  -6.968 45.130   7.994 1.00 . A A . 63 LYS HE2  1 1 
       27 36066 1 1 63 LYS HE3  H  -5.438 44.506   7.376 1.00 . A A . 63 LYS HE3  1 1 
       27 36067 1 1 63 LYS HG2  H  -5.053 46.560   9.377 1.00 . A A . 63 LYS HG2  1 1 
       27 36068 1 1 63 LYS HG3  H  -3.841 45.446   8.743 1.00 . A A . 63 LYS HG3  1 1 
       27 36069 1 1 63 LYS HZ1  H  -7.138 42.897   6.984 1.00 . A A . 63 LYS HZ1  1 1 
       27 36070 1 1 63 LYS HZ2  H  -7.639 42.939   8.605 1.00 . A A . 63 LYS HZ2  1 1 
       27 36071 1 1 63 LYS HZ3  H  -6.118 42.294   8.195 1.00 . A A . 63 LYS HZ3  1 1 
       27 36072 1 1 63 LYS N    N  -1.798 46.656  10.047 1.00 . A A . 63 LYS N    1 1 
       27 36073 1 1 63 LYS NZ   N  -6.823 43.024   7.965 1.00 . A A . 63 LYS NZ   1 1 
       27 36074 1 1 63 LYS O    O  -2.794 47.931  13.100 1.00 . A A . 63 LYS O    1 1 
       27 36075 1 1 64 TRP C    C   0.074 46.802  14.418 1.00 . A A . 64 TRP C    1 1 
       27 36076 1 1 64 TRP CA   C  -1.224 46.013  14.294 1.00 . A A . 64 TRP CA   1 1 
       27 36077 1 1 64 TRP CB   C  -0.998 44.595  14.817 1.00 . A A . 64 TRP CB   1 1 
       27 36078 1 1 64 TRP CD1  C  -0.476 43.513  12.603 1.00 . A A . 64 TRP CD1  1 1 
       27 36079 1 1 64 TRP CD2  C  -2.251 42.589  13.628 1.00 . A A . 64 TRP CD2  1 1 
       27 36080 1 1 64 TRP CE2  C  -2.068 41.881  12.417 1.00 . A A . 64 TRP CE2  1 1 
       27 36081 1 1 64 TRP CE3  C  -3.312 42.207  14.467 1.00 . A A . 64 TRP CE3  1 1 
       27 36082 1 1 64 TRP CG   C  -1.226 43.613  13.723 1.00 . A A . 64 TRP CG   1 1 
       27 36083 1 1 64 TRP CH2  C  -3.957 40.462  12.899 1.00 . A A . 64 TRP CH2  1 1 
       27 36084 1 1 64 TRP CZ2  C  -2.908 40.830  12.054 1.00 . A A . 64 TRP CZ2  1 1 
       27 36085 1 1 64 TRP CZ3  C  -4.160 41.149  14.103 1.00 . A A . 64 TRP CZ3  1 1 
       27 36086 1 1 64 TRP H    H  -1.452 45.232  12.328 1.00 . A A . 64 TRP H    1 1 
       27 36087 1 1 64 TRP HA   H  -1.976 46.488  14.908 1.00 . A A . 64 TRP HA   1 1 
       27 36088 1 1 64 TRP HB2  H   0.016 44.499  15.172 1.00 . A A . 64 TRP HB2  1 1 
       27 36089 1 1 64 TRP HB3  H  -1.683 44.397  15.627 1.00 . A A . 64 TRP HB3  1 1 
       27 36090 1 1 64 TRP HD1  H   0.372 44.134  12.356 1.00 . A A . 64 TRP HD1  1 1 
       27 36091 1 1 64 TRP HE1  H  -0.611 42.195  10.962 1.00 . A A . 64 TRP HE1  1 1 
       27 36092 1 1 64 TRP HE3  H  -3.473 42.729  15.398 1.00 . A A . 64 TRP HE3  1 1 
       27 36093 1 1 64 TRP HH2  H  -4.608 39.649  12.621 1.00 . A A . 64 TRP HH2  1 1 
       27 36094 1 1 64 TRP HZ2  H  -2.746 40.299  11.130 1.00 . A A . 64 TRP HZ2  1 1 
       27 36095 1 1 64 TRP HZ3  H  -4.972 40.862  14.756 1.00 . A A . 64 TRP HZ3  1 1 
       27 36096 1 1 64 TRP N    N  -1.700 45.977  12.913 1.00 . A A . 64 TRP N    1 1 
       27 36097 1 1 64 TRP NE1  N  -0.973 42.480  11.828 1.00 . A A . 64 TRP NE1  1 1 
       27 36098 1 1 64 TRP O    O   0.341 47.408  15.455 1.00 . A A . 64 TRP O    1 1 
       27 36099 1 1 65 LYS C    C   3.066 46.898  14.471 1.00 . A A . 65 LYS C    1 1 
       27 36100 1 1 65 LYS CA   C   2.158 47.486  13.390 1.00 . A A . 65 LYS CA   1 1 
       27 36101 1 1 65 LYS CB   C   1.921 48.974  13.680 1.00 . A A . 65 LYS CB   1 1 
       27 36102 1 1 65 LYS CD   C   1.671 49.706  11.303 1.00 . A A . 65 LYS CD   1 1 
       27 36103 1 1 65 LYS CE   C   0.804 50.541  10.359 1.00 . A A . 65 LYS CE   1 1 
       27 36104 1 1 65 LYS CG   C   0.955 49.556  12.646 1.00 . A A . 65 LYS CG   1 1 
       27 36105 1 1 65 LYS H    H   0.630 46.271  12.568 1.00 . A A . 65 LYS H    1 1 
       27 36106 1 1 65 LYS HA   H   2.638 47.389  12.428 1.00 . A A . 65 LYS HA   1 1 
       27 36107 1 1 65 LYS HB2  H   1.500 49.085  14.667 1.00 . A A . 65 LYS HB2  1 1 
       27 36108 1 1 65 LYS HB3  H   2.860 49.502  13.628 1.00 . A A . 65 LYS HB3  1 1 
       27 36109 1 1 65 LYS HD2  H   2.620 50.202  11.456 1.00 . A A . 65 LYS HD2  1 1 
       27 36110 1 1 65 LYS HD3  H   1.839 48.733  10.871 1.00 . A A . 65 LYS HD3  1 1 
       27 36111 1 1 65 LYS HE2  H   0.828 50.108   9.370 1.00 . A A . 65 LYS HE2  1 1 
       27 36112 1 1 65 LYS HE3  H  -0.212 50.553  10.723 1.00 . A A . 65 LYS HE3  1 1 
       27 36113 1 1 65 LYS HG2  H   0.111 48.891  12.530 1.00 . A A . 65 LYS HG2  1 1 
       27 36114 1 1 65 LYS HG3  H   0.609 50.523  12.979 1.00 . A A . 65 LYS HG3  1 1 
       27 36115 1 1 65 LYS HZ1  H   1.181 52.398  11.221 1.00 . A A . 65 LYS HZ1  1 1 
       27 36116 1 1 65 LYS HZ2  H   0.813 52.466   9.565 1.00 . A A . 65 LYS HZ2  1 1 
       27 36117 1 1 65 LYS HZ3  H   2.339 51.921  10.077 1.00 . A A . 65 LYS HZ3  1 1 
       27 36118 1 1 65 LYS N    N   0.886 46.779  13.365 1.00 . A A . 65 LYS N    1 1 
       27 36119 1 1 65 LYS NZ   N   1.324 51.936  10.302 1.00 . A A . 65 LYS NZ   1 1 
       27 36120 1 1 65 LYS O    O   4.256 47.210  14.531 1.00 . A A . 65 LYS O    1 1 
       27 36121 1 1 66 SER C    C   3.748 44.038  16.033 1.00 . A A . 66 SER C    1 1 
       27 36122 1 1 66 SER CA   C   3.254 45.434  16.416 1.00 . A A . 66 SER CA   1 1 
       27 36123 1 1 66 SER CB   C   2.381 45.344  17.665 1.00 . A A . 66 SER CB   1 1 
       27 36124 1 1 66 SER H    H   1.538 45.848  15.235 1.00 . A A . 66 SER H    1 1 
       27 36125 1 1 66 SER HA   H   4.108 46.055  16.637 1.00 . A A . 66 SER HA   1 1 
       27 36126 1 1 66 SER HB2  H   2.805 44.634  18.354 1.00 . A A . 66 SER HB2  1 1 
       27 36127 1 1 66 SER HB3  H   2.327 46.316  18.137 1.00 . A A . 66 SER HB3  1 1 
       27 36128 1 1 66 SER HG   H   1.026 44.959  16.335 1.00 . A A . 66 SER HG   1 1 
       27 36129 1 1 66 SER N    N   2.491 46.053  15.330 1.00 . A A . 66 SER N    1 1 
       27 36130 1 1 66 SER O    O   2.985 43.202  15.546 1.00 . A A . 66 SER O    1 1 
       27 36131 1 1 66 SER OG   O   1.082 44.913  17.289 1.00 . A A . 66 SER OG   1 1 
       27 36132 1 1 67 LYS C    C   5.112 41.355  16.788 1.00 . A A . 67 LYS C    1 1 
       27 36133 1 1 67 LYS CA   C   5.651 42.516  15.942 1.00 . A A . 67 LYS CA   1 1 
       27 36134 1 1 67 LYS CB   C   7.165 42.623  16.137 1.00 . A A . 67 LYS CB   1 1 
       27 36135 1 1 67 LYS CD   C   9.313 41.355  16.234 1.00 . A A . 67 LYS CD   1 1 
       27 36136 1 1 67 LYS CE   C   9.967 39.980  16.072 1.00 . A A . 67 LYS CE   1 1 
       27 36137 1 1 67 LYS CG   C   7.816 41.255  15.932 1.00 . A A . 67 LYS CG   1 1 
       27 36138 1 1 67 LYS H    H   5.587 44.507  16.657 1.00 . A A . 67 LYS H    1 1 
       27 36139 1 1 67 LYS HA   H   5.459 42.298  14.904 1.00 . A A . 67 LYS HA   1 1 
       27 36140 1 1 67 LYS HB2  H   7.566 43.322  15.418 1.00 . A A . 67 LYS HB2  1 1 
       27 36141 1 1 67 LYS HB3  H   7.376 42.976  17.136 1.00 . A A . 67 LYS HB3  1 1 
       27 36142 1 1 67 LYS HD2  H   9.772 42.056  15.552 1.00 . A A . 67 LYS HD2  1 1 
       27 36143 1 1 67 LYS HD3  H   9.451 41.699  17.248 1.00 . A A . 67 LYS HD3  1 1 
       27 36144 1 1 67 LYS HE2  H   9.246 39.209  16.298 1.00 . A A . 67 LYS HE2  1 1 
       27 36145 1 1 67 LYS HE3  H  10.317 39.862  15.057 1.00 . A A . 67 LYS HE3  1 1 
       27 36146 1 1 67 LYS HG2  H   7.363 40.534  16.597 1.00 . A A . 67 LYS HG2  1 1 
       27 36147 1 1 67 LYS HG3  H   7.672 40.940  14.912 1.00 . A A . 67 LYS HG3  1 1 
       27 36148 1 1 67 LYS HZ1  H  11.143 40.705  17.631 1.00 . A A . 67 LYS HZ1  1 1 
       27 36149 1 1 67 LYS HZ2  H  12.005 39.816  16.466 1.00 . A A . 67 LYS HZ2  1 1 
       27 36150 1 1 67 LYS HZ3  H  11.016 39.012  17.588 1.00 . A A . 67 LYS HZ3  1 1 
       27 36151 1 1 67 LYS N    N   5.034 43.800  16.264 1.00 . A A . 67 LYS N    1 1 
       27 36152 1 1 67 LYS NZ   N  11.120 39.870  17.010 1.00 . A A . 67 LYS NZ   1 1 
       27 36153 1 1 67 LYS O    O   4.705 40.329  16.244 1.00 . A A . 67 LYS O    1 1 
       27 36154 1 1 68 GLU C    C   3.222 40.068  18.761 1.00 . A A . 68 GLU C    1 1 
       27 36155 1 1 68 GLU CA   C   4.692 40.413  18.990 1.00 . A A . 68 GLU CA   1 1 
       27 36156 1 1 68 GLU CB   C   4.902 40.795  20.459 1.00 . A A . 68 GLU CB   1 1 
       27 36157 1 1 68 GLU CD   C   4.557 40.017  22.817 1.00 . A A . 68 GLU CD   1 1 
       27 36158 1 1 68 GLU CG   C   4.500 39.616  21.347 1.00 . A A . 68 GLU CG   1 1 
       27 36159 1 1 68 GLU H    H   5.508 42.316  18.508 1.00 . A A . 68 GLU H    1 1 
       27 36160 1 1 68 GLU HA   H   5.284 39.537  18.782 1.00 . A A . 68 GLU HA   1 1 
       27 36161 1 1 68 GLU HB2  H   5.943 41.035  20.624 1.00 . A A . 68 GLU HB2  1 1 
       27 36162 1 1 68 GLU HB3  H   4.291 41.654  20.703 1.00 . A A . 68 GLU HB3  1 1 
       27 36163 1 1 68 GLU HG2  H   3.495 39.307  21.098 1.00 . A A . 68 GLU HG2  1 1 
       27 36164 1 1 68 GLU HG3  H   5.179 38.794  21.176 1.00 . A A . 68 GLU HG3  1 1 
       27 36165 1 1 68 GLU N    N   5.146 41.496  18.113 1.00 . A A . 68 GLU N    1 1 
       27 36166 1 1 68 GLU O    O   2.838 38.894  18.799 1.00 . A A . 68 GLU O    1 1 
       27 36167 1 1 68 GLU OE1  O   5.178 41.023  23.114 1.00 . A A . 68 GLU OE1  1 1 
       27 36168 1 1 68 GLU OE2  O   3.982 39.305  23.626 1.00 . A A . 68 GLU OE2  1 1 
       27 36169 1 1 69 ASP C    C   0.787 39.991  17.034 1.00 . A A . 69 ASP C    1 1 
       27 36170 1 1 69 ASP CA   C   0.980 40.827  18.288 1.00 . A A . 69 ASP CA   1 1 
       27 36171 1 1 69 ASP CB   C   0.211 42.137  18.140 1.00 . A A . 69 ASP CB   1 1 
       27 36172 1 1 69 ASP CG   C   0.117 42.845  19.486 1.00 . A A . 69 ASP CG   1 1 
       27 36173 1 1 69 ASP H    H   2.748 41.995  18.487 1.00 . A A . 69 ASP H    1 1 
       27 36174 1 1 69 ASP HA   H   0.583 40.284  19.130 1.00 . A A . 69 ASP HA   1 1 
       27 36175 1 1 69 ASP HB2  H   0.724 42.772  17.435 1.00 . A A . 69 ASP HB2  1 1 
       27 36176 1 1 69 ASP HB3  H  -0.783 41.928  17.775 1.00 . A A . 69 ASP HB3  1 1 
       27 36177 1 1 69 ASP N    N   2.399 41.079  18.519 1.00 . A A . 69 ASP N    1 1 
       27 36178 1 1 69 ASP O    O  -0.004 39.048  17.016 1.00 . A A . 69 ASP O    1 1 
       27 36179 1 1 69 ASP OD1  O   0.901 42.517  20.362 1.00 . A A . 69 ASP OD1  1 1 
       27 36180 1 1 69 ASP OD2  O  -0.750 43.691  19.628 1.00 . A A . 69 ASP OD2  1 1 
       27 36181 1 1 70 ILE C    C   1.742 38.154  14.902 1.00 . A A . 70 ILE C    1 1 
       27 36182 1 1 70 ILE CA   C   1.402 39.630  14.722 1.00 . A A . 70 ILE CA   1 1 
       27 36183 1 1 70 ILE CB   C   2.332 40.265  13.692 1.00 . A A . 70 ILE CB   1 1 
       27 36184 1 1 70 ILE CD1  C   2.955 42.507  12.751 1.00 . A A . 70 ILE CD1  1 1 
       27 36185 1 1 70 ILE CG1  C   1.841 41.681  13.400 1.00 . A A . 70 ILE CG1  1 1 
       27 36186 1 1 70 ILE CG2  C   2.303 39.447  12.403 1.00 . A A . 70 ILE CG2  1 1 
       27 36187 1 1 70 ILE H    H   2.116 41.124  16.049 1.00 . A A . 70 ILE H    1 1 
       27 36188 1 1 70 ILE HA   H   0.387 39.711  14.364 1.00 . A A . 70 ILE HA   1 1 
       27 36189 1 1 70 ILE HB   H   3.337 40.298  14.084 1.00 . A A . 70 ILE HB   1 1 
       27 36190 1 1 70 ILE HD11 H   2.900 43.526  13.110 1.00 . A A . 70 ILE HD11 1 1 
       27 36191 1 1 70 ILE HD12 H   2.834 42.499  11.679 1.00 . A A . 70 ILE HD12 1 1 
       27 36192 1 1 70 ILE HD13 H   3.917 42.086  13.008 1.00 . A A . 70 ILE HD13 1 1 
       27 36193 1 1 70 ILE HG12 H   1.003 41.625  12.727 1.00 . A A . 70 ILE HG12 1 1 
       27 36194 1 1 70 ILE HG13 H   1.529 42.152  14.319 1.00 . A A . 70 ILE HG13 1 1 
       27 36195 1 1 70 ILE HG21 H   1.389 38.871  12.367 1.00 . A A . 70 ILE HG21 1 1 
       27 36196 1 1 70 ILE HG22 H   3.151 38.782  12.378 1.00 . A A . 70 ILE HG22 1 1 
       27 36197 1 1 70 ILE HG23 H   2.344 40.116  11.554 1.00 . A A . 70 ILE HG23 1 1 
       27 36198 1 1 70 ILE N    N   1.508 40.351  15.981 1.00 . A A . 70 ILE N    1 1 
       27 36199 1 1 70 ILE O    O   1.025 37.284  14.407 1.00 . A A . 70 ILE O    1 1 
       27 36200 1 1 71 LEU C    C   2.109 35.700  16.484 1.00 . A A . 71 LEU C    1 1 
       27 36201 1 1 71 LEU CA   C   3.237 36.495  15.843 1.00 . A A . 71 LEU CA   1 1 
       27 36202 1 1 71 LEU CB   C   4.459 36.451  16.759 1.00 . A A . 71 LEU CB   1 1 
       27 36203 1 1 71 LEU CD1  C   6.885 37.003  16.963 1.00 . A A . 71 LEU CD1  1 1 
       27 36204 1 1 71 LEU CD2  C   5.898 36.521  14.721 1.00 . A A . 71 LEU CD2  1 1 
       27 36205 1 1 71 LEU CG   C   5.638 37.155  16.089 1.00 . A A . 71 LEU CG   1 1 
       27 36206 1 1 71 LEU H    H   3.362 38.604  15.992 1.00 . A A . 71 LEU H    1 1 
       27 36207 1 1 71 LEU HA   H   3.493 36.042  14.898 1.00 . A A . 71 LEU HA   1 1 
       27 36208 1 1 71 LEU HB2  H   4.227 36.944  17.691 1.00 . A A . 71 LEU HB2  1 1 
       27 36209 1 1 71 LEU HB3  H   4.716 35.426  16.953 1.00 . A A . 71 LEU HB3  1 1 
       27 36210 1 1 71 LEU HD11 H   6.873 36.035  17.443 1.00 . A A . 71 LEU HD11 1 1 
       27 36211 1 1 71 LEU HD12 H   6.893 37.777  17.717 1.00 . A A . 71 LEU HD12 1 1 
       27 36212 1 1 71 LEU HD13 H   7.770 37.089  16.349 1.00 . A A . 71 LEU HD13 1 1 
       27 36213 1 1 71 LEU HD21 H   5.654 35.470  14.759 1.00 . A A . 71 LEU HD21 1 1 
       27 36214 1 1 71 LEU HD22 H   6.940 36.641  14.461 1.00 . A A . 71 LEU HD22 1 1 
       27 36215 1 1 71 LEU HD23 H   5.283 37.005  13.977 1.00 . A A . 71 LEU HD23 1 1 
       27 36216 1 1 71 LEU HG   H   5.411 38.204  15.967 1.00 . A A . 71 LEU HG   1 1 
       27 36217 1 1 71 LEU N    N   2.829 37.875  15.614 1.00 . A A . 71 LEU N    1 1 
       27 36218 1 1 71 LEU O    O   1.887 34.537  16.148 1.00 . A A . 71 LEU O    1 1 
       27 36219 1 1 72 HIS C    C  -0.771 35.239  17.097 1.00 . A A . 72 HIS C    1 1 
       27 36220 1 1 72 HIS CA   C   0.299 35.671  18.090 1.00 . A A . 72 HIS CA   1 1 
       27 36221 1 1 72 HIS CB   C  -0.332 36.611  19.114 1.00 . A A . 72 HIS CB   1 1 
       27 36222 1 1 72 HIS CD2  C  -1.589 35.130  20.874 1.00 . A A . 72 HIS CD2  1 1 
       27 36223 1 1 72 HIS CE1  C  -3.568 35.210  19.999 1.00 . A A . 72 HIS CE1  1 1 
       27 36224 1 1 72 HIS CG   C  -1.495 35.912  19.753 1.00 . A A . 72 HIS CG   1 1 
       27 36225 1 1 72 HIS H    H   1.631 37.263  17.638 1.00 . A A . 72 HIS H    1 1 
       27 36226 1 1 72 HIS HA   H   0.675 34.799  18.605 1.00 . A A . 72 HIS HA   1 1 
       27 36227 1 1 72 HIS HB2  H   0.397 36.870  19.867 1.00 . A A . 72 HIS HB2  1 1 
       27 36228 1 1 72 HIS HB3  H  -0.677 37.505  18.617 1.00 . A A . 72 HIS HB3  1 1 
       27 36229 1 1 72 HIS HD1  H  -3.043 36.431  18.399 1.00 . A A . 72 HIS HD1  1 1 
       27 36230 1 1 72 HIS HD2  H  -0.770 34.892  21.535 1.00 . A A . 72 HIS HD2  1 1 
       27 36231 1 1 72 HIS HE1  H  -4.623 35.053  19.820 1.00 . A A . 72 HIS HE1  1 1 
       27 36232 1 1 72 HIS HE2  H  -3.251 34.109  21.737 1.00 . A A . 72 HIS HE2  1 1 
       27 36233 1 1 72 HIS N    N   1.404 36.334  17.409 1.00 . A A . 72 HIS N    1 1 
       27 36234 1 1 72 HIS ND1  N  -2.771 35.952  19.209 1.00 . A A . 72 HIS ND1  1 1 
       27 36235 1 1 72 HIS NE2  N  -2.899 34.686  21.028 1.00 . A A . 72 HIS NE2  1 1 
       27 36236 1 1 72 HIS O    O  -1.261 34.108  17.143 1.00 . A A . 72 HIS O    1 1 
       27 36237 1 1 73 LYS C    C  -1.703 34.687  14.335 1.00 . A A . 73 LYS C    1 1 
       27 36238 1 1 73 LYS CA   C  -2.145 35.862  15.200 1.00 . A A . 73 LYS CA   1 1 
       27 36239 1 1 73 LYS CB   C  -2.363 37.096  14.323 1.00 . A A . 73 LYS CB   1 1 
       27 36240 1 1 73 LYS CD   C  -3.903 38.107  16.038 1.00 . A A . 73 LYS CD   1 1 
       27 36241 1 1 73 LYS CE   C  -5.054 37.668  15.127 1.00 . A A . 73 LYS CE   1 1 
       27 36242 1 1 73 LYS CG   C  -2.633 38.319  15.208 1.00 . A A . 73 LYS CG   1 1 
       27 36243 1 1 73 LYS H    H  -0.695 37.030  16.224 1.00 . A A . 73 LYS H    1 1 
       27 36244 1 1 73 LYS HA   H  -3.072 35.608  15.691 1.00 . A A . 73 LYS HA   1 1 
       27 36245 1 1 73 LYS HB2  H  -1.477 37.272  13.729 1.00 . A A . 73 LYS HB2  1 1 
       27 36246 1 1 73 LYS HB3  H  -3.203 36.929  13.671 1.00 . A A . 73 LYS HB3  1 1 
       27 36247 1 1 73 LYS HD2  H  -3.722 37.351  16.786 1.00 . A A . 73 LYS HD2  1 1 
       27 36248 1 1 73 LYS HD3  H  -4.167 39.034  16.526 1.00 . A A . 73 LYS HD3  1 1 
       27 36249 1 1 73 LYS HE2  H  -4.956 38.150  14.168 1.00 . A A . 73 LYS HE2  1 1 
       27 36250 1 1 73 LYS HE3  H  -5.021 36.597  14.999 1.00 . A A . 73 LYS HE3  1 1 
       27 36251 1 1 73 LYS HG2  H  -1.795 38.470  15.870 1.00 . A A . 73 LYS HG2  1 1 
       27 36252 1 1 73 LYS HG3  H  -2.755 39.190  14.585 1.00 . A A . 73 LYS HG3  1 1 
       27 36253 1 1 73 LYS HZ1  H  -6.973 38.470  15.021 1.00 . A A . 73 LYS HZ1  1 1 
       27 36254 1 1 73 LYS HZ2  H  -6.185 38.757  16.499 1.00 . A A . 73 LYS HZ2  1 1 
       27 36255 1 1 73 LYS HZ3  H  -6.812 37.215  16.146 1.00 . A A . 73 LYS HZ3  1 1 
       27 36256 1 1 73 LYS N    N  -1.128 36.150  16.203 1.00 . A A . 73 LYS N    1 1 
       27 36257 1 1 73 LYS NZ   N  -6.354 38.057  15.744 1.00 . A A . 73 LYS NZ   1 1 
       27 36258 1 1 73 LYS O    O  -2.468 33.754  14.092 1.00 . A A . 73 LYS O    1 1 
       27 36259 1 1 74 LEU C    C   0.027 32.348  13.714 1.00 . A A . 74 LEU C    1 1 
       27 36260 1 1 74 LEU CA   C   0.077 33.699  13.014 1.00 . A A . 74 LEU CA   1 1 
       27 36261 1 1 74 LEU CB   C   1.525 34.004  12.627 1.00 . A A . 74 LEU CB   1 1 
       27 36262 1 1 74 LEU CD1  C   1.173 36.385  11.915 1.00 . A A . 74 LEU CD1  1 1 
       27 36263 1 1 74 LEU CD2  C   2.996 35.035  10.899 1.00 . A A . 74 LEU CD2  1 1 
       27 36264 1 1 74 LEU CG   C   1.571 34.986  11.452 1.00 . A A . 74 LEU CG   1 1 
       27 36265 1 1 74 LEU H    H   0.077 35.542  14.075 1.00 . A A . 74 LEU H    1 1 
       27 36266 1 1 74 LEU HA   H  -0.516 33.643  12.113 1.00 . A A . 74 LEU HA   1 1 
       27 36267 1 1 74 LEU HB2  H   2.036 34.435  13.475 1.00 . A A . 74 LEU HB2  1 1 
       27 36268 1 1 74 LEU HB3  H   2.015 33.084  12.344 1.00 . A A . 74 LEU HB3  1 1 
       27 36269 1 1 74 LEU HD11 H   0.258 36.335  12.486 1.00 . A A . 74 LEU HD11 1 1 
       27 36270 1 1 74 LEU HD12 H   1.024 37.020  11.055 1.00 . A A . 74 LEU HD12 1 1 
       27 36271 1 1 74 LEU HD13 H   1.963 36.790  12.527 1.00 . A A . 74 LEU HD13 1 1 
       27 36272 1 1 74 LEU HD21 H   3.521 34.132  11.167 1.00 . A A . 74 LEU HD21 1 1 
       27 36273 1 1 74 LEU HD22 H   3.513 35.887  11.318 1.00 . A A . 74 LEU HD22 1 1 
       27 36274 1 1 74 LEU HD23 H   2.963 35.127   9.823 1.00 . A A . 74 LEU HD23 1 1 
       27 36275 1 1 74 LEU HG   H   0.894 34.656  10.678 1.00 . A A . 74 LEU HG   1 1 
       27 36276 1 1 74 LEU N    N  -0.464 34.754  13.864 1.00 . A A . 74 LEU N    1 1 
       27 36277 1 1 74 LEU O    O  -0.373 31.357  13.117 1.00 . A A . 74 LEU O    1 1 
       27 36278 1 1 75 ASN C    C  -0.950 30.404  15.666 1.00 . A A . 75 ASN C    1 1 
       27 36279 1 1 75 ASN CA   C   0.430 31.052  15.716 1.00 . A A . 75 ASN CA   1 1 
       27 36280 1 1 75 ASN CB   C   0.811 31.297  17.174 1.00 . A A . 75 ASN CB   1 1 
       27 36281 1 1 75 ASN CG   C   2.248 31.797  17.272 1.00 . A A . 75 ASN CG   1 1 
       27 36282 1 1 75 ASN H    H   0.749 33.127  15.412 1.00 . A A . 75 ASN H    1 1 
       27 36283 1 1 75 ASN HA   H   1.149 30.381  15.273 1.00 . A A . 75 ASN HA   1 1 
       27 36284 1 1 75 ASN HB2  H   0.144 32.035  17.597 1.00 . A A . 75 ASN HB2  1 1 
       27 36285 1 1 75 ASN HB3  H   0.722 30.374  17.727 1.00 . A A . 75 ASN HB3  1 1 
       27 36286 1 1 75 ASN HD21 H   1.988 32.599  19.068 1.00 . A A . 75 ASN HD21 1 1 
       27 36287 1 1 75 ASN HD22 H   3.547 32.767  18.415 1.00 . A A . 75 ASN HD22 1 1 
       27 36288 1 1 75 ASN N    N   0.436 32.309  14.977 1.00 . A A . 75 ASN N    1 1 
       27 36289 1 1 75 ASN ND2  N   2.626 32.441  18.339 1.00 . A A . 75 ASN ND2  1 1 
       27 36290 1 1 75 ASN O    O  -1.071 29.201  15.434 1.00 . A A . 75 ASN O    1 1 
       27 36291 1 1 75 ASN OD1  O   3.040 31.602  16.349 1.00 . A A . 75 ASN OD1  1 1 
       27 36292 1 1 76 GLU C    C  -3.777 30.314  14.449 1.00 . A A . 76 GLU C    1 1 
       27 36293 1 1 76 GLU CA   C  -3.346 30.674  15.873 1.00 . A A . 76 GLU CA   1 1 
       27 36294 1 1 76 GLU CB   C  -4.317 31.689  16.477 1.00 . A A . 76 GLU CB   1 1 
       27 36295 1 1 76 GLU CD   C  -4.177 30.640  18.758 1.00 . A A . 76 GLU CD   1 1 
       27 36296 1 1 76 GLU CG   C  -3.964 31.920  17.952 1.00 . A A . 76 GLU CG   1 1 
       27 36297 1 1 76 GLU H    H  -1.838 32.156  16.075 1.00 . A A . 76 GLU H    1 1 
       27 36298 1 1 76 GLU HA   H  -3.371 29.777  16.474 1.00 . A A . 76 GLU HA   1 1 
       27 36299 1 1 76 GLU HB2  H  -4.245 32.623  15.937 1.00 . A A . 76 GLU HB2  1 1 
       27 36300 1 1 76 GLU HB3  H  -5.324 31.308  16.408 1.00 . A A . 76 GLU HB3  1 1 
       27 36301 1 1 76 GLU HG2  H  -2.929 32.218  18.028 1.00 . A A . 76 GLU HG2  1 1 
       27 36302 1 1 76 GLU HG3  H  -4.592 32.700  18.351 1.00 . A A . 76 GLU HG3  1 1 
       27 36303 1 1 76 GLU N    N  -1.987 31.202  15.890 1.00 . A A . 76 GLU N    1 1 
       27 36304 1 1 76 GLU O    O  -4.413 29.282  14.236 1.00 . A A . 76 GLU O    1 1 
       27 36305 1 1 76 GLU OE1  O  -4.807 29.732  18.238 1.00 . A A . 76 GLU OE1  1 1 
       27 36306 1 1 76 GLU OE2  O  -3.707 30.587  19.882 1.00 . A A . 76 GLU OE2  1 1 
       27 36307 1 1 77 GLN C    C  -2.950 29.690  11.581 1.00 . A A . 77 GLN C    1 1 
       27 36308 1 1 77 GLN CA   C  -3.771 30.869  12.085 1.00 . A A . 77 GLN CA   1 1 
       27 36309 1 1 77 GLN CB   C  -3.515 32.084  11.190 1.00 . A A . 77 GLN CB   1 1 
       27 36310 1 1 77 GLN CD   C  -4.205 34.425  10.650 1.00 . A A . 77 GLN CD   1 1 
       27 36311 1 1 77 GLN CG   C  -4.437 33.241  11.587 1.00 . A A . 77 GLN CG   1 1 
       27 36312 1 1 77 GLN H    H  -2.896 31.952  13.688 1.00 . A A . 77 GLN H    1 1 
       27 36313 1 1 77 GLN HA   H  -4.820 30.611  12.037 1.00 . A A . 77 GLN HA   1 1 
       27 36314 1 1 77 GLN HB2  H  -2.486 32.393  11.290 1.00 . A A . 77 GLN HB2  1 1 
       27 36315 1 1 77 GLN HB3  H  -3.709 31.814  10.164 1.00 . A A . 77 GLN HB3  1 1 
       27 36316 1 1 77 GLN HE21 H  -5.923 35.319  11.092 1.00 . A A . 77 GLN HE21 1 1 
       27 36317 1 1 77 GLN HE22 H  -4.957 36.127   9.955 1.00 . A A . 77 GLN HE22 1 1 
       27 36318 1 1 77 GLN HG2  H  -5.468 32.922  11.517 1.00 . A A . 77 GLN HG2  1 1 
       27 36319 1 1 77 GLN HG3  H  -4.222 33.542  12.601 1.00 . A A . 77 GLN HG3  1 1 
       27 36320 1 1 77 GLN N    N  -3.417 31.152  13.474 1.00 . A A . 77 GLN N    1 1 
       27 36321 1 1 77 GLN NE2  N  -5.103 35.368  10.559 1.00 . A A . 77 GLN NE2  1 1 
       27 36322 1 1 77 GLN O    O  -3.433 28.861  10.812 1.00 . A A . 77 GLN O    1 1 
       27 36323 1 1 77 GLN OE1  O  -3.179 34.489   9.975 1.00 . A A . 77 GLN OE1  1 1 
       27 36324 1 1 78 TRP C    C  -1.507 27.193  11.855 1.00 . A A . 78 TRP C    1 1 
       27 36325 1 1 78 TRP CA   C  -0.815 28.533  11.628 1.00 . A A . 78 TRP CA   1 1 
       27 36326 1 1 78 TRP CB   C   0.481 28.580  12.443 1.00 . A A . 78 TRP CB   1 1 
       27 36327 1 1 78 TRP CD1  C   1.686 26.524  11.573 1.00 . A A . 78 TRP CD1  1 1 
       27 36328 1 1 78 TRP CD2  C   2.731 28.443  11.037 1.00 . A A . 78 TRP CD2  1 1 
       27 36329 1 1 78 TRP CE2  C   3.512 27.395  10.502 1.00 . A A . 78 TRP CE2  1 1 
       27 36330 1 1 78 TRP CE3  C   3.170 29.767  10.840 1.00 . A A . 78 TRP CE3  1 1 
       27 36331 1 1 78 TRP CG   C   1.578 27.867  11.714 1.00 . A A . 78 TRP CG   1 1 
       27 36332 1 1 78 TRP CH2  C   5.114 28.968   9.609 1.00 . A A . 78 TRP CH2  1 1 
       27 36333 1 1 78 TRP CZ2  C   4.690 27.647   9.795 1.00 . A A . 78 TRP CZ2  1 1 
       27 36334 1 1 78 TRP CZ3  C   4.353 30.025  10.129 1.00 . A A . 78 TRP CZ3  1 1 
       27 36335 1 1 78 TRP H    H  -1.375 30.316  12.633 1.00 . A A . 78 TRP H    1 1 
       27 36336 1 1 78 TRP HA   H  -0.576 28.638  10.580 1.00 . A A . 78 TRP HA   1 1 
       27 36337 1 1 78 TRP HB2  H   0.771 29.606  12.600 1.00 . A A . 78 TRP HB2  1 1 
       27 36338 1 1 78 TRP HB3  H   0.320 28.104  13.399 1.00 . A A . 78 TRP HB3  1 1 
       27 36339 1 1 78 TRP HD1  H   0.993 25.794  11.962 1.00 . A A . 78 TRP HD1  1 1 
       27 36340 1 1 78 TRP HE1  H   3.152 25.352  10.609 1.00 . A A . 78 TRP HE1  1 1 
       27 36341 1 1 78 TRP HE3  H   2.590 30.591  11.233 1.00 . A A . 78 TRP HE3  1 1 
       27 36342 1 1 78 TRP HH2  H   6.027 29.174   9.067 1.00 . A A . 78 TRP HH2  1 1 
       27 36343 1 1 78 TRP HZ2  H   5.271 26.830   9.398 1.00 . A A . 78 TRP HZ2  1 1 
       27 36344 1 1 78 TRP HZ3  H   4.681 31.044   9.983 1.00 . A A . 78 TRP HZ3  1 1 
       27 36345 1 1 78 TRP N    N  -1.702 29.620  12.028 1.00 . A A . 78 TRP N    1 1 
       27 36346 1 1 78 TRP NE1  N   2.836 26.244  10.854 1.00 . A A . 78 TRP NE1  1 1 
       27 36347 1 1 78 TRP O    O  -1.282 26.236  11.119 1.00 . A A . 78 TRP O    1 1 
       27 36348 1 1 79 ASN C    C  -4.141 25.650  12.100 1.00 . A A . 79 ASN C    1 1 
       27 36349 1 1 79 ASN CA   C  -3.090 25.903  13.170 1.00 . A A . 79 ASN CA   1 1 
       27 36350 1 1 79 ASN CB   C  -3.763 25.991  14.541 1.00 . A A . 79 ASN CB   1 1 
       27 36351 1 1 79 ASN CG   C  -2.728 25.820  15.646 1.00 . A A . 79 ASN CG   1 1 
       27 36352 1 1 79 ASN H    H  -2.518 27.929  13.423 1.00 . A A . 79 ASN H    1 1 
       27 36353 1 1 79 ASN HA   H  -2.392 25.080  13.176 1.00 . A A . 79 ASN HA   1 1 
       27 36354 1 1 79 ASN HB2  H  -4.240 26.956  14.642 1.00 . A A . 79 ASN HB2  1 1 
       27 36355 1 1 79 ASN HB3  H  -4.506 25.213  14.627 1.00 . A A . 79 ASN HB3  1 1 
       27 36356 1 1 79 ASN HD21 H  -3.792 26.816  16.992 1.00 . A A . 79 ASN HD21 1 1 
       27 36357 1 1 79 ASN HD22 H  -2.300 26.224  17.541 1.00 . A A . 79 ASN HD22 1 1 
       27 36358 1 1 79 ASN N    N  -2.363 27.134  12.873 1.00 . A A . 79 ASN N    1 1 
       27 36359 1 1 79 ASN ND2  N  -2.959 26.328  16.824 1.00 . A A . 79 ASN ND2  1 1 
       27 36360 1 1 79 ASN O    O  -4.733 24.572  12.033 1.00 . A A . 79 ASN O    1 1 
       27 36361 1 1 79 ASN OD1  O  -1.683 25.206  15.430 1.00 . A A . 79 ASN OD1  1 1 
       27 36362 1 1 80 LYS C    C  -4.682 25.864   8.974 1.00 . A A . 80 LYS C    1 1 
       27 36363 1 1 80 LYS CA   C  -5.326 26.538  10.180 1.00 . A A . 80 LYS CA   1 1 
       27 36364 1 1 80 LYS CB   C  -5.836 27.929   9.790 1.00 . A A . 80 LYS CB   1 1 
       27 36365 1 1 80 LYS CD   C  -7.407 29.180   8.294 1.00 . A A . 80 LYS CD   1 1 
       27 36366 1 1 80 LYS CE   C  -8.210 29.879   9.392 1.00 . A A . 80 LYS CE   1 1 
       27 36367 1 1 80 LYS CG   C  -6.975 27.794   8.779 1.00 . A A . 80 LYS CG   1 1 
       27 36368 1 1 80 LYS H    H  -3.849 27.480  11.362 1.00 . A A . 80 LYS H    1 1 
       27 36369 1 1 80 LYS HA   H  -6.160 25.941  10.516 1.00 . A A . 80 LYS HA   1 1 
       27 36370 1 1 80 LYS HB2  H  -6.194 28.442  10.672 1.00 . A A . 80 LYS HB2  1 1 
       27 36371 1 1 80 LYS HB3  H  -5.032 28.497   9.347 1.00 . A A . 80 LYS HB3  1 1 
       27 36372 1 1 80 LYS HD2  H  -6.531 29.768   8.059 1.00 . A A . 80 LYS HD2  1 1 
       27 36373 1 1 80 LYS HD3  H  -8.019 29.079   7.412 1.00 . A A . 80 LYS HD3  1 1 
       27 36374 1 1 80 LYS HE2  H  -9.177 30.167   9.003 1.00 . A A . 80 LYS HE2  1 1 
       27 36375 1 1 80 LYS HE3  H  -8.345 29.206  10.226 1.00 . A A . 80 LYS HE3  1 1 
       27 36376 1 1 80 LYS HG2  H  -6.639 27.212   7.936 1.00 . A A . 80 LYS HG2  1 1 
       27 36377 1 1 80 LYS HG3  H  -7.813 27.302   9.247 1.00 . A A . 80 LYS HG3  1 1 
       27 36378 1 1 80 LYS HZ1  H  -6.770 30.823  10.559 1.00 . A A . 80 LYS HZ1  1 1 
       27 36379 1 1 80 LYS HZ2  H  -8.151 31.767  10.266 1.00 . A A . 80 LYS HZ2  1 1 
       27 36380 1 1 80 LYS HZ3  H  -7.000 31.535   9.037 1.00 . A A . 80 LYS HZ3  1 1 
       27 36381 1 1 80 LYS N    N  -4.356 26.652  11.259 1.00 . A A . 80 LYS N    1 1 
       27 36382 1 1 80 LYS NZ   N  -7.478 31.093   9.849 1.00 . A A . 80 LYS NZ   1 1 
       27 36383 1 1 80 LYS O    O  -5.365 25.456   8.035 1.00 . A A . 80 LYS O    1 1 
       27 36384 1 1 81 ASP C    C  -2.385 23.637   8.232 1.00 . A A . 81 ASP C    1 1 
       27 36385 1 1 81 ASP CA   C  -2.632 25.110   7.924 1.00 . A A . 81 ASP CA   1 1 
       27 36386 1 1 81 ASP CB   C  -1.299 25.826   7.720 1.00 . A A . 81 ASP CB   1 1 
       27 36387 1 1 81 ASP CG   C  -0.397 25.598   8.926 1.00 . A A . 81 ASP CG   1 1 
       27 36388 1 1 81 ASP H    H  -2.863 26.076   9.787 1.00 . A A . 81 ASP H    1 1 
       27 36389 1 1 81 ASP HA   H  -3.214 25.189   7.019 1.00 . A A . 81 ASP HA   1 1 
       27 36390 1 1 81 ASP HB2  H  -0.821 25.440   6.837 1.00 . A A . 81 ASP HB2  1 1 
       27 36391 1 1 81 ASP HB3  H  -1.475 26.884   7.599 1.00 . A A . 81 ASP HB3  1 1 
       27 36392 1 1 81 ASP N    N  -3.360 25.740   9.012 1.00 . A A . 81 ASP N    1 1 
       27 36393 1 1 81 ASP O    O  -2.710 23.221   9.333 1.00 . A A . 81 ASP O    1 1 
       27 36394 1 1 81 ASP OXT  O  -1.876 22.948   7.365 1.00 . A A . 81 ASP OXT  1 1 
       27 36395 1 1 81 ASP OD1  O  -0.664 24.671   9.673 1.00 . A A . 81 ASP OD1  1 1 
       27 36396 1 1 81 ASP OD2  O   0.547 26.353   9.086 1.00 . A A . 81 ASP OD2  1 1 
       28 36397 1 1  1 GLY C    C  -1.882 57.406  -3.888 1.00 . A A .  1 GLY C    1 1 
       28 36398 1 1  1 GLY CA   C  -2.966 56.476  -4.429 1.00 . A A .  1 GLY CA   1 1 
       28 36399 1 1  1 GLY H1   H  -1.334 55.214  -4.703 1.00 . A A .  1 GLY H1   1 1 
       28 36400 1 1  1 GLY H2   H  -2.391 55.273  -6.030 1.00 . A A .  1 GLY H2   1 1 
       28 36401 1 1  1 GLY H3   H  -2.825 54.409  -4.633 1.00 . A A .  1 GLY H3   1 1 
       28 36402 1 1  1 GLY HA2  H  -3.527 56.980  -5.203 1.00 . A A .  1 GLY HA2  1 1 
       28 36403 1 1  1 GLY HA3  H  -3.628 56.193  -3.628 1.00 . A A .  1 GLY HA3  1 1 
       28 36404 1 1  1 GLY N    N  -2.331 55.251  -4.993 1.00 . A A .  1 GLY N    1 1 
       28 36405 1 1  1 GLY O    O  -0.691 57.160  -4.087 1.00 . A A .  1 GLY O    1 1 
       28 36406 1 1  2 PRO C    C  -0.333 58.746  -1.654 1.00 . A A .  2 PRO C    1 1 
       28 36407 1 1  2 PRO CA   C  -1.297 59.430  -2.620 1.00 . A A .  2 PRO CA   1 1 
       28 36408 1 1  2 PRO CB   C  -2.180 60.442  -1.876 1.00 . A A .  2 PRO CB   1 1 
       28 36409 1 1  2 PRO CD   C  -3.656 58.837  -2.923 1.00 . A A .  2 PRO CD   1 1 
       28 36410 1 1  2 PRO CG   C  -3.521 59.797  -1.747 1.00 . A A .  2 PRO CG   1 1 
       28 36411 1 1  2 PRO HA   H  -0.749 59.933  -3.402 1.00 . A A .  2 PRO HA   1 1 
       28 36412 1 1  2 PRO HB2  H  -1.767 60.646  -0.898 1.00 . A A .  2 PRO HB2  1 1 
       28 36413 1 1  2 PRO HB3  H  -2.264 61.356  -2.443 1.00 . A A .  2 PRO HB3  1 1 
       28 36414 1 1  2 PRO HD2  H  -4.246 57.979  -2.639 1.00 . A A .  2 PRO HD2  1 1 
       28 36415 1 1  2 PRO HD3  H  -4.090 59.337  -3.775 1.00 . A A .  2 PRO HD3  1 1 
       28 36416 1 1  2 PRO HG2  H  -3.579 59.253  -0.813 1.00 . A A .  2 PRO HG2  1 1 
       28 36417 1 1  2 PRO HG3  H  -4.299 60.542  -1.792 1.00 . A A .  2 PRO HG3  1 1 
       28 36418 1 1  2 PRO N    N  -2.265 58.457  -3.209 1.00 . A A .  2 PRO N    1 1 
       28 36419 1 1  2 PRO O    O  -0.728 57.847  -0.909 1.00 . A A .  2 PRO O    1 1 
       28 36420 1 1  3 LEU C    C   1.600 58.940   0.678 1.00 . A A .  3 LEU C    1 1 
       28 36421 1 1  3 LEU CA   C   1.915 58.580  -0.767 1.00 . A A .  3 LEU CA   1 1 
       28 36422 1 1  3 LEU CB   C   3.322 59.068  -1.123 1.00 . A A .  3 LEU CB   1 1 
       28 36423 1 1  3 LEU CD1  C   3.258 57.307  -2.896 1.00 . A A .  3 LEU CD1  1 1 
       28 36424 1 1  3 LEU CD2  C   2.784 59.687  -3.480 1.00 . A A .  3 LEU CD2  1 1 
       28 36425 1 1  3 LEU CG   C   3.618 58.762  -2.592 1.00 . A A .  3 LEU CG   1 1 
       28 36426 1 1  3 LEU H    H   1.192 59.893  -2.266 1.00 . A A .  3 LEU H    1 1 
       28 36427 1 1  3 LEU HA   H   1.881 57.506  -0.871 1.00 . A A .  3 LEU HA   1 1 
       28 36428 1 1  3 LEU HB2  H   3.384 60.133  -0.957 1.00 . A A .  3 LEU HB2  1 1 
       28 36429 1 1  3 LEU HB3  H   4.046 58.565  -0.500 1.00 . A A .  3 LEU HB3  1 1 
       28 36430 1 1  3 LEU HD11 H   3.521 56.686  -2.053 1.00 . A A .  3 LEU HD11 1 1 
       28 36431 1 1  3 LEU HD12 H   3.802 56.977  -3.768 1.00 . A A .  3 LEU HD12 1 1 
       28 36432 1 1  3 LEU HD13 H   2.197 57.231  -3.084 1.00 . A A .  3 LEU HD13 1 1 
       28 36433 1 1  3 LEU HD21 H   3.339 59.921  -4.376 1.00 . A A .  3 LEU HD21 1 1 
       28 36434 1 1  3 LEU HD22 H   2.565 60.598  -2.943 1.00 . A A .  3 LEU HD22 1 1 
       28 36435 1 1  3 LEU HD23 H   1.861 59.194  -3.746 1.00 . A A .  3 LEU HD23 1 1 
       28 36436 1 1  3 LEU HG   H   4.669 58.921  -2.788 1.00 . A A .  3 LEU HG   1 1 
       28 36437 1 1  3 LEU N    N   0.926 59.172  -1.659 1.00 . A A .  3 LEU N    1 1 
       28 36438 1 1  3 LEU O    O   1.040 60.000   0.957 1.00 . A A .  3 LEU O    1 1 
       28 36439 1 1  4 GLY C    C   2.162 57.102   3.843 1.00 . A A .  4 GLY C    1 1 
       28 36440 1 1  4 GLY CA   C   1.690 58.281   3.004 1.00 . A A .  4 GLY CA   1 1 
       28 36441 1 1  4 GLY H    H   2.388 57.216   1.313 1.00 . A A .  4 GLY H    1 1 
       28 36442 1 1  4 GLY HA2  H   2.206 59.174   3.322 1.00 . A A .  4 GLY HA2  1 1 
       28 36443 1 1  4 GLY HA3  H   0.628 58.411   3.151 1.00 . A A .  4 GLY HA3  1 1 
       28 36444 1 1  4 GLY N    N   1.952 58.048   1.592 1.00 . A A .  4 GLY N    1 1 
       28 36445 1 1  4 GLY O    O   2.927 56.257   3.377 1.00 . A A .  4 GLY O    1 1 
       28 36446 1 1  5 SER C    C   1.312 54.690   5.538 1.00 . A A .  5 SER C    1 1 
       28 36447 1 1  5 SER CA   C   2.062 55.948   5.958 1.00 . A A .  5 SER CA   1 1 
       28 36448 1 1  5 SER CB   C   1.742 56.308   7.409 1.00 . A A .  5 SER CB   1 1 
       28 36449 1 1  5 SER H    H   1.074 57.732   5.397 1.00 . A A .  5 SER H    1 1 
       28 36450 1 1  5 SER HA   H   3.123 55.770   5.865 1.00 . A A .  5 SER HA   1 1 
       28 36451 1 1  5 SER HB2  H   2.182 55.578   8.069 1.00 . A A .  5 SER HB2  1 1 
       28 36452 1 1  5 SER HB3  H   2.153 57.283   7.632 1.00 . A A .  5 SER HB3  1 1 
       28 36453 1 1  5 SER HG   H   0.152 56.731   8.443 1.00 . A A .  5 SER HG   1 1 
       28 36454 1 1  5 SER N    N   1.691 57.041   5.078 1.00 . A A .  5 SER N    1 1 
       28 36455 1 1  5 SER O    O   1.466 53.625   6.138 1.00 . A A .  5 SER O    1 1 
       28 36456 1 1  5 SER OG   O   0.335 56.319   7.595 1.00 . A A .  5 SER OG   1 1 
       28 36457 1 1  6 MET C    C   0.637 52.886   3.027 1.00 . A A .  6 MET C    1 1 
       28 36458 1 1  6 MET CA   C  -0.251 53.703   3.952 1.00 . A A .  6 MET CA   1 1 
       28 36459 1 1  6 MET CB   C  -1.473 54.205   3.181 1.00 . A A .  6 MET CB   1 1 
       28 36460 1 1  6 MET CE   C  -2.291 58.016   1.910 1.00 . A A .  6 MET CE   1 1 
       28 36461 1 1  6 MET CG   C  -1.409 55.727   3.064 1.00 . A A .  6 MET CG   1 1 
       28 36462 1 1  6 MET H    H   0.446 55.699   4.040 1.00 . A A .  6 MET H    1 1 
       28 36463 1 1  6 MET HA   H  -0.580 53.079   4.769 1.00 . A A .  6 MET HA   1 1 
       28 36464 1 1  6 MET HB2  H  -1.484 53.768   2.192 1.00 . A A .  6 MET HB2  1 1 
       28 36465 1 1  6 MET HB3  H  -2.372 53.924   3.708 1.00 . A A .  6 MET HB3  1 1 
       28 36466 1 1  6 MET HE1  H  -2.026 58.457   2.861 1.00 . A A .  6 MET HE1  1 1 
       28 36467 1 1  6 MET HE2  H  -3.076 58.598   1.452 1.00 . A A .  6 MET HE2  1 1 
       28 36468 1 1  6 MET HE3  H  -1.430 58.002   1.260 1.00 . A A .  6 MET HE3  1 1 
       28 36469 1 1  6 MET HG2  H  -1.386 56.164   4.052 1.00 . A A .  6 MET HG2  1 1 
       28 36470 1 1  6 MET HG3  H  -0.520 56.011   2.522 1.00 . A A .  6 MET HG3  1 1 
       28 36471 1 1  6 MET N    N   0.511 54.827   4.480 1.00 . A A .  6 MET N    1 1 
       28 36472 1 1  6 MET O    O   0.235 51.842   2.512 1.00 . A A .  6 MET O    1 1 
       28 36473 1 1  6 MET SD   S  -2.867 56.324   2.177 1.00 . A A .  6 MET SD   1 1 
       28 36474 1 1  7 ASN C    C   3.124 51.319   2.552 1.00 . A A .  7 ASN C    1 1 
       28 36475 1 1  7 ASN CA   C   2.816 52.695   1.982 1.00 . A A .  7 ASN CA   1 1 
       28 36476 1 1  7 ASN CB   C   4.103 53.510   1.903 1.00 . A A .  7 ASN CB   1 1 
       28 36477 1 1  7 ASN CG   C   5.046 52.895   0.878 1.00 . A A .  7 ASN CG   1 1 
       28 36478 1 1  7 ASN H    H   2.115 54.208   3.271 1.00 . A A .  7 ASN H    1 1 
       28 36479 1 1  7 ASN HA   H   2.404 52.586   0.990 1.00 . A A .  7 ASN HA   1 1 
       28 36480 1 1  7 ASN HB2  H   3.869 54.523   1.613 1.00 . A A .  7 ASN HB2  1 1 
       28 36481 1 1  7 ASN HB3  H   4.580 53.514   2.871 1.00 . A A .  7 ASN HB3  1 1 
       28 36482 1 1  7 ASN HD21 H   6.645 53.069   2.040 1.00 . A A .  7 ASN HD21 1 1 
       28 36483 1 1  7 ASN HD22 H   6.927 52.372   0.521 1.00 . A A .  7 ASN HD22 1 1 
       28 36484 1 1  7 ASN N    N   1.855 53.375   2.830 1.00 . A A .  7 ASN N    1 1 
       28 36485 1 1  7 ASN ND2  N   6.311 52.768   1.171 1.00 . A A .  7 ASN ND2  1 1 
       28 36486 1 1  7 ASN O    O   3.132 51.128   3.768 1.00 . A A .  7 ASN O    1 1 
       28 36487 1 1  7 ASN OD1  O   4.620 52.515  -0.212 1.00 . A A .  7 ASN OD1  1 1 
       28 36488 1 1  8 LYS C    C   5.171 48.821   2.316 1.00 . A A .  8 LYS C    1 1 
       28 36489 1 1  8 LYS CA   C   3.668 49.006   2.110 1.00 . A A .  8 LYS CA   1 1 
       28 36490 1 1  8 LYS CB   C   3.155 48.007   1.076 1.00 . A A .  8 LYS CB   1 1 
       28 36491 1 1  8 LYS CD   C   0.863 47.984   2.096 1.00 . A A .  8 LYS CD   1 1 
       28 36492 1 1  8 LYS CE   C  -0.530 47.469   1.723 1.00 . A A .  8 LYS CE   1 1 
       28 36493 1 1  8 LYS CG   C   1.665 48.254   0.818 1.00 . A A .  8 LYS CG   1 1 
       28 36494 1 1  8 LYS H    H   3.344 50.565   0.714 1.00 . A A .  8 LYS H    1 1 
       28 36495 1 1  8 LYS HA   H   3.162 48.824   3.047 1.00 . A A .  8 LYS HA   1 1 
       28 36496 1 1  8 LYS HB2  H   3.705 48.129   0.154 1.00 . A A .  8 LYS HB2  1 1 
       28 36497 1 1  8 LYS HB3  H   3.291 47.002   1.447 1.00 . A A .  8 LYS HB3  1 1 
       28 36498 1 1  8 LYS HD2  H   1.374 47.244   2.694 1.00 . A A .  8 LYS HD2  1 1 
       28 36499 1 1  8 LYS HD3  H   0.765 48.899   2.660 1.00 . A A .  8 LYS HD3  1 1 
       28 36500 1 1  8 LYS HE2  H  -1.210 47.637   2.545 1.00 . A A .  8 LYS HE2  1 1 
       28 36501 1 1  8 LYS HE3  H  -0.885 47.995   0.849 1.00 . A A .  8 LYS HE3  1 1 
       28 36502 1 1  8 LYS HG2  H   1.519 49.280   0.514 1.00 . A A .  8 LYS HG2  1 1 
       28 36503 1 1  8 LYS HG3  H   1.323 47.593   0.036 1.00 . A A .  8 LYS HG3  1 1 
       28 36504 1 1  8 LYS HZ1  H  -0.939 45.811   0.531 1.00 . A A .  8 LYS HZ1  1 1 
       28 36505 1 1  8 LYS HZ2  H  -0.913 45.479   2.197 1.00 . A A .  8 LYS HZ2  1 1 
       28 36506 1 1  8 LYS HZ3  H   0.540 45.722   1.352 1.00 . A A .  8 LYS HZ3  1 1 
       28 36507 1 1  8 LYS N    N   3.369 50.361   1.673 1.00 . A A .  8 LYS N    1 1 
       28 36508 1 1  8 LYS NZ   N  -0.455 46.010   1.428 1.00 . A A .  8 LYS NZ   1 1 
       28 36509 1 1  8 LYS O    O   5.968 49.699   1.983 1.00 . A A .  8 LYS O    1 1 
       28 36510 1 1  9 PHE C    C   7.696 46.996   1.871 1.00 . A A .  9 PHE C    1 1 
       28 36511 1 1  9 PHE CA   C   6.951 47.380   3.145 1.00 . A A .  9 PHE CA   1 1 
       28 36512 1 1  9 PHE CB   C   7.046 46.220   4.135 1.00 . A A .  9 PHE CB   1 1 
       28 36513 1 1  9 PHE CD1  C   7.744 47.188   6.348 1.00 . A A .  9 PHE CD1  1 1 
       28 36514 1 1  9 PHE CD2  C   5.405 46.667   5.995 1.00 . A A .  9 PHE CD2  1 1 
       28 36515 1 1  9 PHE CE1  C   7.449 47.641   7.641 1.00 . A A .  9 PHE CE1  1 1 
       28 36516 1 1  9 PHE CE2  C   5.109 47.120   7.286 1.00 . A A .  9 PHE CE2  1 1 
       28 36517 1 1  9 PHE CG   C   6.722 46.709   5.524 1.00 . A A .  9 PHE CG   1 1 
       28 36518 1 1  9 PHE CZ   C   6.133 47.601   8.112 1.00 . A A .  9 PHE CZ   1 1 
       28 36519 1 1  9 PHE H    H   4.862 47.021   3.130 1.00 . A A .  9 PHE H    1 1 
       28 36520 1 1  9 PHE HA   H   7.420 48.247   3.582 1.00 . A A .  9 PHE HA   1 1 
       28 36521 1 1  9 PHE HB2  H   6.342 45.451   3.851 1.00 . A A .  9 PHE HB2  1 1 
       28 36522 1 1  9 PHE HB3  H   8.047 45.814   4.122 1.00 . A A .  9 PHE HB3  1 1 
       28 36523 1 1  9 PHE HD1  H   8.757 47.220   5.987 1.00 . A A .  9 PHE HD1  1 1 
       28 36524 1 1  9 PHE HD2  H   4.614 46.297   5.358 1.00 . A A .  9 PHE HD2  1 1 
       28 36525 1 1  9 PHE HE1  H   8.239 48.013   8.274 1.00 . A A .  9 PHE HE1  1 1 
       28 36526 1 1  9 PHE HE2  H   4.091 47.091   7.649 1.00 . A A .  9 PHE HE2  1 1 
       28 36527 1 1  9 PHE HZ   H   5.905 47.950   9.109 1.00 . A A .  9 PHE HZ   1 1 
       28 36528 1 1  9 PHE N    N   5.546 47.677   2.878 1.00 . A A .  9 PHE N    1 1 
       28 36529 1 1  9 PHE O    O   7.141 46.346   0.986 1.00 . A A .  9 PHE O    1 1 
       28 36530 1 1 10 THR C    C  10.281 45.651   0.719 1.00 . A A . 10 THR C    1 1 
       28 36531 1 1 10 THR CA   C   9.780 47.078   0.627 1.00 . A A . 10 THR CA   1 1 
       28 36532 1 1 10 THR CB   C  10.998 48.000   0.548 1.00 . A A . 10 THR CB   1 1 
       28 36533 1 1 10 THR CG2  C  10.555 49.459   0.596 1.00 . A A . 10 THR CG2  1 1 
       28 36534 1 1 10 THR H    H   9.352 47.909   2.533 1.00 . A A . 10 THR H    1 1 
       28 36535 1 1 10 THR HA   H   9.189 47.194  -0.267 1.00 . A A . 10 THR HA   1 1 
       28 36536 1 1 10 THR HB   H  11.523 47.817  -0.377 1.00 . A A . 10 THR HB   1 1 
       28 36537 1 1 10 THR HG1  H  11.989 48.535   2.133 1.00 . A A . 10 THR HG1  1 1 
       28 36538 1 1 10 THR HG21 H  10.461 49.841  -0.411 1.00 . A A . 10 THR HG21 1 1 
       28 36539 1 1 10 THR HG22 H  11.289 50.040   1.133 1.00 . A A . 10 THR HG22 1 1 
       28 36540 1 1 10 THR HG23 H   9.602 49.532   1.098 1.00 . A A . 10 THR HG23 1 1 
       28 36541 1 1 10 THR N    N   8.964 47.395   1.794 1.00 . A A . 10 THR N    1 1 
       28 36542 1 1 10 THR O    O  10.273 45.053   1.789 1.00 . A A . 10 THR O    1 1 
       28 36543 1 1 10 THR OG1  O  11.866 47.723   1.639 1.00 . A A . 10 THR OG1  1 1 
       28 36544 1 1 11 ASP C    C  12.387 43.608   0.569 1.00 . A A . 11 ASP C    1 1 
       28 36545 1 1 11 ASP CA   C  11.235 43.753  -0.421 1.00 . A A . 11 ASP CA   1 1 
       28 36546 1 1 11 ASP CB   C  11.693 43.386  -1.830 1.00 . A A . 11 ASP CB   1 1 
       28 36547 1 1 11 ASP CG   C  10.479 43.194  -2.733 1.00 . A A . 11 ASP CG   1 1 
       28 36548 1 1 11 ASP H    H  10.712 45.634  -1.234 1.00 . A A . 11 ASP H    1 1 
       28 36549 1 1 11 ASP HA   H  10.441 43.084  -0.129 1.00 . A A . 11 ASP HA   1 1 
       28 36550 1 1 11 ASP HB2  H  12.312 44.180  -2.222 1.00 . A A . 11 ASP HB2  1 1 
       28 36551 1 1 11 ASP HB3  H  12.261 42.471  -1.795 1.00 . A A . 11 ASP HB3  1 1 
       28 36552 1 1 11 ASP N    N  10.723 45.111  -0.405 1.00 . A A . 11 ASP N    1 1 
       28 36553 1 1 11 ASP O    O  12.476 42.610   1.281 1.00 . A A . 11 ASP O    1 1 
       28 36554 1 1 11 ASP OD1  O   9.396 43.000  -2.204 1.00 . A A . 11 ASP OD1  1 1 
       28 36555 1 1 11 ASP OD2  O  10.649 43.242  -3.940 1.00 . A A . 11 ASP OD2  1 1 
       28 36556 1 1 12 ASP C    C  13.846 44.558   2.992 1.00 . A A . 12 ASP C    1 1 
       28 36557 1 1 12 ASP CA   C  14.376 44.575   1.571 1.00 . A A . 12 ASP CA   1 1 
       28 36558 1 1 12 ASP CB   C  15.283 45.795   1.386 1.00 . A A . 12 ASP CB   1 1 
       28 36559 1 1 12 ASP CG   C  16.054 45.687   0.077 1.00 . A A . 12 ASP CG   1 1 
       28 36560 1 1 12 ASP H    H  13.134 45.404   0.059 1.00 . A A . 12 ASP H    1 1 
       28 36561 1 1 12 ASP HA   H  14.947 43.677   1.399 1.00 . A A . 12 ASP HA   1 1 
       28 36562 1 1 12 ASP HB2  H  14.678 46.690   1.373 1.00 . A A . 12 ASP HB2  1 1 
       28 36563 1 1 12 ASP HB3  H  15.981 45.849   2.207 1.00 . A A . 12 ASP HB3  1 1 
       28 36564 1 1 12 ASP N    N  13.257 44.618   0.633 1.00 . A A . 12 ASP N    1 1 
       28 36565 1 1 12 ASP O    O  14.270 43.756   3.820 1.00 . A A . 12 ASP O    1 1 
       28 36566 1 1 12 ASP OD1  O  16.178 44.582  -0.425 1.00 . A A . 12 ASP OD1  1 1 
       28 36567 1 1 12 ASP OD2  O  16.516 46.710  -0.402 1.00 . A A . 12 ASP OD2  1 1 
       28 36568 1 1 13 GLU C    C  11.482 44.265   4.842 1.00 . A A . 13 GLU C    1 1 
       28 36569 1 1 13 GLU CA   C  12.285 45.527   4.569 1.00 . A A . 13 GLU CA   1 1 
       28 36570 1 1 13 GLU CB   C  11.364 46.739   4.611 1.00 . A A . 13 GLU CB   1 1 
       28 36571 1 1 13 GLU CD   C  13.011 48.223   5.780 1.00 . A A . 13 GLU CD   1 1 
       28 36572 1 1 13 GLU CG   C  12.194 48.022   4.508 1.00 . A A . 13 GLU CG   1 1 
       28 36573 1 1 13 GLU H    H  12.590 46.045   2.543 1.00 . A A . 13 GLU H    1 1 
       28 36574 1 1 13 GLU HA   H  13.054 45.634   5.318 1.00 . A A . 13 GLU HA   1 1 
       28 36575 1 1 13 GLU HB2  H  10.672 46.687   3.786 1.00 . A A . 13 GLU HB2  1 1 
       28 36576 1 1 13 GLU HB3  H  10.818 46.739   5.537 1.00 . A A . 13 GLU HB3  1 1 
       28 36577 1 1 13 GLU HG2  H  12.864 47.946   3.665 1.00 . A A . 13 GLU HG2  1 1 
       28 36578 1 1 13 GLU HG3  H  11.536 48.867   4.365 1.00 . A A . 13 GLU HG3  1 1 
       28 36579 1 1 13 GLU N    N  12.896 45.443   3.255 1.00 . A A . 13 GLU N    1 1 
       28 36580 1 1 13 GLU O    O  11.493 43.727   5.949 1.00 . A A . 13 GLU O    1 1 
       28 36581 1 1 13 GLU OE1  O  12.850 47.431   6.695 1.00 . A A . 13 GLU OE1  1 1 
       28 36582 1 1 13 GLU OE2  O  13.787 49.163   5.821 1.00 . A A . 13 GLU OE2  1 1 
       28 36583 1 1 14 TRP C    C  10.903 41.416   4.245 1.00 . A A . 14 TRP C    1 1 
       28 36584 1 1 14 TRP CA   C   9.995 42.596   3.925 1.00 . A A . 14 TRP CA   1 1 
       28 36585 1 1 14 TRP CB   C   9.258 42.371   2.609 1.00 . A A . 14 TRP CB   1 1 
       28 36586 1 1 14 TRP CD1  C   7.730 40.413   2.209 1.00 . A A . 14 TRP CD1  1 1 
       28 36587 1 1 14 TRP CD2  C   6.890 41.869   3.703 1.00 . A A . 14 TRP CD2  1 1 
       28 36588 1 1 14 TRP CE2  C   5.927 40.844   3.555 1.00 . A A . 14 TRP CE2  1 1 
       28 36589 1 1 14 TRP CE3  C   6.609 42.918   4.596 1.00 . A A . 14 TRP CE3  1 1 
       28 36590 1 1 14 TRP CG   C   8.019 41.574   2.832 1.00 . A A . 14 TRP CG   1 1 
       28 36591 1 1 14 TRP CH2  C   4.464 41.917   5.151 1.00 . A A . 14 TRP CH2  1 1 
       28 36592 1 1 14 TRP CZ2  C   4.724 40.865   4.269 1.00 . A A . 14 TRP CZ2  1 1 
       28 36593 1 1 14 TRP CZ3  C   5.403 42.940   5.313 1.00 . A A . 14 TRP CZ3  1 1 
       28 36594 1 1 14 TRP H    H  10.834 44.268   2.958 1.00 . A A . 14 TRP H    1 1 
       28 36595 1 1 14 TRP HA   H   9.275 42.721   4.720 1.00 . A A . 14 TRP HA   1 1 
       28 36596 1 1 14 TRP HB2  H   8.987 43.327   2.186 1.00 . A A . 14 TRP HB2  1 1 
       28 36597 1 1 14 TRP HB3  H   9.902 41.849   1.919 1.00 . A A . 14 TRP HB3  1 1 
       28 36598 1 1 14 TRP HD1  H   8.368 39.914   1.499 1.00 . A A . 14 TRP HD1  1 1 
       28 36599 1 1 14 TRP HE1  H   6.019 39.176   2.307 1.00 . A A . 14 TRP HE1  1 1 
       28 36600 1 1 14 TRP HE3  H   7.324 43.713   4.729 1.00 . A A . 14 TRP HE3  1 1 
       28 36601 1 1 14 TRP HH2  H   3.542 41.941   5.709 1.00 . A A . 14 TRP HH2  1 1 
       28 36602 1 1 14 TRP HZ2  H   3.999 40.078   4.139 1.00 . A A . 14 TRP HZ2  1 1 
       28 36603 1 1 14 TRP HZ3  H   5.197 43.752   5.996 1.00 . A A . 14 TRP HZ3  1 1 
       28 36604 1 1 14 TRP N    N  10.795 43.795   3.811 1.00 . A A . 14 TRP N    1 1 
       28 36605 1 1 14 TRP NE1  N   6.484 39.977   2.631 1.00 . A A . 14 TRP NE1  1 1 
       28 36606 1 1 14 TRP O    O  10.643 40.651   5.169 1.00 . A A . 14 TRP O    1 1 
       28 36607 1 1 15 ASN C    C  13.447 40.228   5.147 1.00 . A A . 15 ASN C    1 1 
       28 36608 1 1 15 ASN CA   C  12.930 40.193   3.709 1.00 . A A . 15 ASN CA   1 1 
       28 36609 1 1 15 ASN CB   C  14.099 40.312   2.734 1.00 . A A . 15 ASN CB   1 1 
       28 36610 1 1 15 ASN CG   C  13.602 40.131   1.302 1.00 . A A . 15 ASN CG   1 1 
       28 36611 1 1 15 ASN H    H  12.156 41.906   2.749 1.00 . A A . 15 ASN H    1 1 
       28 36612 1 1 15 ASN HA   H  12.430 39.252   3.541 1.00 . A A . 15 ASN HA   1 1 
       28 36613 1 1 15 ASN HB2  H  14.553 41.286   2.836 1.00 . A A . 15 ASN HB2  1 1 
       28 36614 1 1 15 ASN HB3  H  14.826 39.554   2.963 1.00 . A A . 15 ASN HB3  1 1 
       28 36615 1 1 15 ASN HD21 H  11.679 40.186   1.801 1.00 . A A . 15 ASN HD21 1 1 
       28 36616 1 1 15 ASN HD22 H  11.992 39.980   0.145 1.00 . A A . 15 ASN HD22 1 1 
       28 36617 1 1 15 ASN N    N  11.985 41.278   3.481 1.00 . A A . 15 ASN N    1 1 
       28 36618 1 1 15 ASN ND2  N  12.318 40.096   1.063 1.00 . A A . 15 ASN ND2  1 1 
       28 36619 1 1 15 ASN O    O  13.590 39.187   5.790 1.00 . A A . 15 ASN O    1 1 
       28 36620 1 1 15 ASN OD1  O  14.403 40.025   0.375 1.00 . A A . 15 ASN OD1  1 1 
       28 36621 1 1 16 GLN C    C  13.069 41.032   7.955 1.00 . A A . 16 GLN C    1 1 
       28 36622 1 1 16 GLN CA   C  14.160 41.570   7.037 1.00 . A A . 16 GLN CA   1 1 
       28 36623 1 1 16 GLN CB   C  14.422 43.049   7.355 1.00 . A A . 16 GLN CB   1 1 
       28 36624 1 1 16 GLN CD   C  15.653 45.080   6.553 1.00 . A A . 16 GLN CD   1 1 
       28 36625 1 1 16 GLN CG   C  15.615 43.553   6.537 1.00 . A A . 16 GLN CG   1 1 
       28 36626 1 1 16 GLN H    H  13.547 42.224   5.108 1.00 . A A . 16 GLN H    1 1 
       28 36627 1 1 16 GLN HA   H  15.068 41.002   7.176 1.00 . A A . 16 GLN HA   1 1 
       28 36628 1 1 16 GLN HB2  H  13.545 43.630   7.108 1.00 . A A . 16 GLN HB2  1 1 
       28 36629 1 1 16 GLN HB3  H  14.638 43.158   8.408 1.00 . A A . 16 GLN HB3  1 1 
       28 36630 1 1 16 GLN HE21 H  15.337 45.248   4.599 1.00 . A A . 16 GLN HE21 1 1 
       28 36631 1 1 16 GLN HE22 H  15.508 46.716   5.432 1.00 . A A . 16 GLN HE22 1 1 
       28 36632 1 1 16 GLN HG2  H  16.530 43.170   6.968 1.00 . A A . 16 GLN HG2  1 1 
       28 36633 1 1 16 GLN HG3  H  15.525 43.207   5.520 1.00 . A A . 16 GLN HG3  1 1 
       28 36634 1 1 16 GLN N    N  13.698 41.430   5.658 1.00 . A A . 16 GLN N    1 1 
       28 36635 1 1 16 GLN NE2  N  15.486 45.736   5.435 1.00 . A A . 16 GLN NE2  1 1 
       28 36636 1 1 16 GLN O    O  13.328 40.287   8.908 1.00 . A A . 16 GLN O    1 1 
       28 36637 1 1 16 GLN OE1  O  15.838 45.689   7.606 1.00 . A A . 16 GLN OE1  1 1 
       28 36638 1 1 17 LEU C    C  10.557 39.457   8.361 1.00 . A A . 17 LEU C    1 1 
       28 36639 1 1 17 LEU CA   C  10.677 40.974   8.394 1.00 . A A . 17 LEU CA   1 1 
       28 36640 1 1 17 LEU CB   C   9.409 41.601   7.817 1.00 . A A . 17 LEU CB   1 1 
       28 36641 1 1 17 LEU CD1  C   8.275 41.451  10.037 1.00 . A A . 17 LEU CD1  1 1 
       28 36642 1 1 17 LEU CD2  C   6.918 41.657   7.949 1.00 . A A . 17 LEU CD2  1 1 
       28 36643 1 1 17 LEU CG   C   8.188 41.061   8.561 1.00 . A A . 17 LEU CG   1 1 
       28 36644 1 1 17 LEU H    H  11.713 42.010   6.867 1.00 . A A . 17 LEU H    1 1 
       28 36645 1 1 17 LEU HA   H  10.789 41.293   9.419 1.00 . A A . 17 LEU HA   1 1 
       28 36646 1 1 17 LEU HB2  H   9.455 42.674   7.927 1.00 . A A . 17 LEU HB2  1 1 
       28 36647 1 1 17 LEU HB3  H   9.329 41.351   6.771 1.00 . A A . 17 LEU HB3  1 1 
       28 36648 1 1 17 LEU HD11 H   8.707 40.634  10.597 1.00 . A A . 17 LEU HD11 1 1 
       28 36649 1 1 17 LEU HD12 H   7.285 41.665  10.411 1.00 . A A . 17 LEU HD12 1 1 
       28 36650 1 1 17 LEU HD13 H   8.898 42.326  10.143 1.00 . A A . 17 LEU HD13 1 1 
       28 36651 1 1 17 LEU HD21 H   6.132 41.670   8.689 1.00 . A A . 17 LEU HD21 1 1 
       28 36652 1 1 17 LEU HD22 H   6.610 41.054   7.106 1.00 . A A . 17 LEU HD22 1 1 
       28 36653 1 1 17 LEU HD23 H   7.118 42.665   7.617 1.00 . A A . 17 LEU HD23 1 1 
       28 36654 1 1 17 LEU HG   H   8.160 39.983   8.475 1.00 . A A . 17 LEU HG   1 1 
       28 36655 1 1 17 LEU N    N  11.836 41.412   7.633 1.00 . A A . 17 LEU N    1 1 
       28 36656 1 1 17 LEU O    O  10.197 38.836   9.360 1.00 . A A . 17 LEU O    1 1 
       28 36657 1 1 18 LYS C    C  11.694 36.758   8.134 1.00 . A A . 18 LYS C    1 1 
       28 36658 1 1 18 LYS CA   C  10.786 37.407   7.103 1.00 . A A . 18 LYS CA   1 1 
       28 36659 1 1 18 LYS CB   C  11.214 36.964   5.708 1.00 . A A . 18 LYS CB   1 1 
       28 36660 1 1 18 LYS CD   C  10.561 36.913   3.313 1.00 . A A . 18 LYS CD   1 1 
       28 36661 1 1 18 LYS CE   C   9.627 37.507   2.264 1.00 . A A . 18 LYS CE   1 1 
       28 36662 1 1 18 LYS CG   C  10.209 37.475   4.686 1.00 . A A . 18 LYS CG   1 1 
       28 36663 1 1 18 LYS H    H  11.152 39.385   6.443 1.00 . A A . 18 LYS H    1 1 
       28 36664 1 1 18 LYS HA   H   9.767 37.091   7.274 1.00 . A A . 18 LYS HA   1 1 
       28 36665 1 1 18 LYS HB2  H  12.188 37.367   5.485 1.00 . A A . 18 LYS HB2  1 1 
       28 36666 1 1 18 LYS HB3  H  11.251 35.886   5.666 1.00 . A A . 18 LYS HB3  1 1 
       28 36667 1 1 18 LYS HD2  H  11.581 37.166   3.070 1.00 . A A . 18 LYS HD2  1 1 
       28 36668 1 1 18 LYS HD3  H  10.447 35.841   3.323 1.00 . A A . 18 LYS HD3  1 1 
       28 36669 1 1 18 LYS HE2  H   8.832 38.049   2.755 1.00 . A A . 18 LYS HE2  1 1 
       28 36670 1 1 18 LYS HE3  H  10.182 38.178   1.628 1.00 . A A . 18 LYS HE3  1 1 
       28 36671 1 1 18 LYS HG2  H   9.216 37.152   4.964 1.00 . A A . 18 LYS HG2  1 1 
       28 36672 1 1 18 LYS HG3  H  10.242 38.552   4.653 1.00 . A A . 18 LYS HG3  1 1 
       28 36673 1 1 18 LYS HZ1  H   8.609 35.702   2.075 1.00 . A A . 18 LYS HZ1  1 1 
       28 36674 1 1 18 LYS HZ2  H   9.811 35.948   0.899 1.00 . A A . 18 LYS HZ2  1 1 
       28 36675 1 1 18 LYS HZ3  H   8.336 36.784   0.799 1.00 . A A . 18 LYS HZ3  1 1 
       28 36676 1 1 18 LYS N    N  10.865 38.856   7.217 1.00 . A A . 18 LYS N    1 1 
       28 36677 1 1 18 LYS NZ   N   9.052 36.403   1.447 1.00 . A A . 18 LYS NZ   1 1 
       28 36678 1 1 18 LYS O    O  11.310 35.795   8.795 1.00 . A A . 18 LYS O    1 1 
       28 36679 1 1 19 GLN C    C  13.275 36.789  10.611 1.00 . A A . 19 GLN C    1 1 
       28 36680 1 1 19 GLN CA   C  13.865 36.762   9.211 1.00 . A A . 19 GLN CA   1 1 
       28 36681 1 1 19 GLN CB   C  15.143 37.606   9.189 1.00 . A A . 19 GLN CB   1 1 
       28 36682 1 1 19 GLN CD   C  15.061 36.622   6.862 1.00 . A A . 19 GLN CD   1 1 
       28 36683 1 1 19 GLN CG   C  15.819 37.545   7.811 1.00 . A A . 19 GLN CG   1 1 
       28 36684 1 1 19 GLN H    H  13.157 38.057   7.693 1.00 . A A . 19 GLN H    1 1 
       28 36685 1 1 19 GLN HA   H  14.108 35.746   8.947 1.00 . A A . 19 GLN HA   1 1 
       28 36686 1 1 19 GLN HB2  H  14.892 38.630   9.417 1.00 . A A . 19 GLN HB2  1 1 
       28 36687 1 1 19 GLN HB3  H  15.826 37.234   9.938 1.00 . A A . 19 GLN HB3  1 1 
       28 36688 1 1 19 GLN HE21 H  15.844 34.962   7.616 1.00 . A A . 19 GLN HE21 1 1 
       28 36689 1 1 19 GLN HE22 H  14.748 34.734   6.340 1.00 . A A . 19 GLN HE22 1 1 
       28 36690 1 1 19 GLN HG2  H  15.849 38.537   7.388 1.00 . A A . 19 GLN HG2  1 1 
       28 36691 1 1 19 GLN HG3  H  16.828 37.180   7.929 1.00 . A A . 19 GLN HG3  1 1 
       28 36692 1 1 19 GLN N    N  12.904 37.296   8.260 1.00 . A A . 19 GLN N    1 1 
       28 36693 1 1 19 GLN NE2  N  15.232 35.332   6.947 1.00 . A A . 19 GLN NE2  1 1 
       28 36694 1 1 19 GLN O    O  13.395 35.821  11.361 1.00 . A A . 19 GLN O    1 1 
       28 36695 1 1 19 GLN OE1  O  14.298 37.091   6.020 1.00 . A A . 19 GLN OE1  1 1 
       28 36696 1 1 20 ASP C    C  10.937 36.959  12.473 1.00 . A A . 20 ASP C    1 1 
       28 36697 1 1 20 ASP CA   C  12.026 38.005  12.285 1.00 . A A . 20 ASP CA   1 1 
       28 36698 1 1 20 ASP CB   C  11.433 39.396  12.493 1.00 . A A . 20 ASP CB   1 1 
       28 36699 1 1 20 ASP CG   C  12.546 40.415  12.700 1.00 . A A . 20 ASP CG   1 1 
       28 36700 1 1 20 ASP H    H  12.559 38.649  10.335 1.00 . A A . 20 ASP H    1 1 
       28 36701 1 1 20 ASP HA   H  12.792 37.843  13.029 1.00 . A A . 20 ASP HA   1 1 
       28 36702 1 1 20 ASP HB2  H  10.851 39.670  11.626 1.00 . A A . 20 ASP HB2  1 1 
       28 36703 1 1 20 ASP HB3  H  10.796 39.382  13.362 1.00 . A A . 20 ASP HB3  1 1 
       28 36704 1 1 20 ASP N    N  12.628 37.896  10.964 1.00 . A A . 20 ASP N    1 1 
       28 36705 1 1 20 ASP O    O  10.873 36.304  13.510 1.00 . A A . 20 ASP O    1 1 
       28 36706 1 1 20 ASP OD1  O  13.687 40.001  12.816 1.00 . A A . 20 ASP OD1  1 1 
       28 36707 1 1 20 ASP OD2  O  12.241 41.595  12.744 1.00 . A A . 20 ASP OD2  1 1 
       28 36708 1 1 21 PHE C    C   9.625 34.421  11.701 1.00 . A A . 21 PHE C    1 1 
       28 36709 1 1 21 PHE CA   C   9.015 35.807  11.575 1.00 . A A . 21 PHE CA   1 1 
       28 36710 1 1 21 PHE CB   C   8.091 35.857  10.352 1.00 . A A . 21 PHE CB   1 1 
       28 36711 1 1 21 PHE CD1  C   7.457 38.137  11.265 1.00 . A A . 21 PHE CD1  1 1 
       28 36712 1 1 21 PHE CD2  C   5.980 37.062   9.668 1.00 . A A . 21 PHE CD2  1 1 
       28 36713 1 1 21 PHE CE1  C   6.588 39.233  11.326 1.00 . A A . 21 PHE CE1  1 1 
       28 36714 1 1 21 PHE CE2  C   5.112 38.159   9.732 1.00 . A A . 21 PHE CE2  1 1 
       28 36715 1 1 21 PHE CG   C   7.156 37.050  10.434 1.00 . A A . 21 PHE CG   1 1 
       28 36716 1 1 21 PHE CZ   C   5.416 39.244  10.562 1.00 . A A . 21 PHE CZ   1 1 
       28 36717 1 1 21 PHE H    H  10.167 37.330  10.653 1.00 . A A . 21 PHE H    1 1 
       28 36718 1 1 21 PHE HA   H   8.433 36.016  12.462 1.00 . A A . 21 PHE HA   1 1 
       28 36719 1 1 21 PHE HB2  H   8.685 35.930   9.456 1.00 . A A . 21 PHE HB2  1 1 
       28 36720 1 1 21 PHE HB3  H   7.506 34.951  10.318 1.00 . A A . 21 PHE HB3  1 1 
       28 36721 1 1 21 PHE HD1  H   8.357 38.135  11.857 1.00 . A A . 21 PHE HD1  1 1 
       28 36722 1 1 21 PHE HD2  H   5.745 36.225   9.028 1.00 . A A . 21 PHE HD2  1 1 
       28 36723 1 1 21 PHE HE1  H   6.822 40.070  11.967 1.00 . A A . 21 PHE HE1  1 1 
       28 36724 1 1 21 PHE HE2  H   4.206 38.167   9.145 1.00 . A A . 21 PHE HE2  1 1 
       28 36725 1 1 21 PHE HZ   H   4.747 40.091  10.610 1.00 . A A . 21 PHE HZ   1 1 
       28 36726 1 1 21 PHE N    N  10.079 36.793  11.467 1.00 . A A . 21 PHE N    1 1 
       28 36727 1 1 21 PHE O    O   9.254 33.645  12.575 1.00 . A A . 21 PHE O    1 1 
       28 36728 1 1 22 ILE C    C  11.901 32.634  12.227 1.00 . A A . 22 ILE C    1 1 
       28 36729 1 1 22 ILE CA   C  11.256 32.841  10.862 1.00 . A A . 22 ILE CA   1 1 
       28 36730 1 1 22 ILE CB   C  12.310 32.796   9.757 1.00 . A A . 22 ILE CB   1 1 
       28 36731 1 1 22 ILE CD1  C  12.616 33.392   7.354 1.00 . A A . 22 ILE CD1  1 1 
       28 36732 1 1 22 ILE CG1  C  11.609 32.938   8.406 1.00 . A A . 22 ILE CG1  1 1 
       28 36733 1 1 22 ILE CG2  C  13.055 31.464   9.803 1.00 . A A . 22 ILE CG2  1 1 
       28 36734 1 1 22 ILE H    H  10.850 34.796  10.166 1.00 . A A . 22 ILE H    1 1 
       28 36735 1 1 22 ILE HA   H  10.533 32.058  10.692 1.00 . A A . 22 ILE HA   1 1 
       28 36736 1 1 22 ILE HB   H  13.010 33.609   9.888 1.00 . A A . 22 ILE HB   1 1 
       28 36737 1 1 22 ILE HD11 H  13.184 34.221   7.741 1.00 . A A . 22 ILE HD11 1 1 
       28 36738 1 1 22 ILE HD12 H  12.091 33.701   6.462 1.00 . A A . 22 ILE HD12 1 1 
       28 36739 1 1 22 ILE HD13 H  13.282 32.577   7.117 1.00 . A A . 22 ILE HD13 1 1 
       28 36740 1 1 22 ILE HG12 H  11.193 31.984   8.117 1.00 . A A . 22 ILE HG12 1 1 
       28 36741 1 1 22 ILE HG13 H  10.817 33.667   8.485 1.00 . A A . 22 ILE HG13 1 1 
       28 36742 1 1 22 ILE HG21 H  12.826 30.955  10.725 1.00 . A A . 22 ILE HG21 1 1 
       28 36743 1 1 22 ILE HG22 H  14.118 31.645   9.743 1.00 . A A . 22 ILE HG22 1 1 
       28 36744 1 1 22 ILE HG23 H  12.748 30.853   8.966 1.00 . A A . 22 ILE HG23 1 1 
       28 36745 1 1 22 ILE N    N  10.583 34.128  10.831 1.00 . A A . 22 ILE N    1 1 
       28 36746 1 1 22 ILE O    O  11.701 31.606  12.873 1.00 . A A . 22 ILE O    1 1 
       28 36747 1 1 23 SER C    C  12.295 33.293  15.053 1.00 . A A . 23 SER C    1 1 
       28 36748 1 1 23 SER CA   C  13.328 33.537  13.956 1.00 . A A . 23 SER CA   1 1 
       28 36749 1 1 23 SER CB   C  14.086 34.836  14.243 1.00 . A A . 23 SER CB   1 1 
       28 36750 1 1 23 SER H    H  12.801 34.412  12.101 1.00 . A A . 23 SER H    1 1 
       28 36751 1 1 23 SER HA   H  14.028 32.717  13.941 1.00 . A A . 23 SER HA   1 1 
       28 36752 1 1 23 SER HB2  H  14.897 34.944  13.543 1.00 . A A . 23 SER HB2  1 1 
       28 36753 1 1 23 SER HB3  H  13.412 35.677  14.144 1.00 . A A . 23 SER HB3  1 1 
       28 36754 1 1 23 SER HG   H  14.622 35.687  15.909 1.00 . A A . 23 SER HG   1 1 
       28 36755 1 1 23 SER N    N  12.671 33.621  12.663 1.00 . A A . 23 SER N    1 1 
       28 36756 1 1 23 SER O    O  12.509 32.492  15.957 1.00 . A A . 23 SER O    1 1 
       28 36757 1 1 23 SER OG   O  14.618 34.792  15.560 1.00 . A A . 23 SER OG   1 1 
       28 36758 1 1 24 GLY C    C   9.617 32.390  16.042 1.00 . A A . 24 GLY C    1 1 
       28 36759 1 1 24 GLY CA   C  10.112 33.830  15.959 1.00 . A A . 24 GLY CA   1 1 
       28 36760 1 1 24 GLY H    H  11.042 34.608  14.223 1.00 . A A . 24 GLY H    1 1 
       28 36761 1 1 24 GLY HA2  H  10.497 34.124  16.925 1.00 . A A . 24 GLY HA2  1 1 
       28 36762 1 1 24 GLY HA3  H   9.284 34.470  15.699 1.00 . A A . 24 GLY HA3  1 1 
       28 36763 1 1 24 GLY N    N  11.168 33.984  14.965 1.00 . A A . 24 GLY N    1 1 
       28 36764 1 1 24 GLY O    O   9.358 31.880  17.131 1.00 . A A . 24 GLY O    1 1 
       28 36765 1 1 25 ILE C    C  10.083 29.407  15.416 1.00 . A A . 25 ILE C    1 1 
       28 36766 1 1 25 ILE CA   C   9.008 30.351  14.880 1.00 . A A . 25 ILE CA   1 1 
       28 36767 1 1 25 ILE CB   C   8.631 29.936  13.454 1.00 . A A . 25 ILE CB   1 1 
       28 36768 1 1 25 ILE CD1  C   6.520 31.211  13.909 1.00 . A A . 25 ILE CD1  1 1 
       28 36769 1 1 25 ILE CG1  C   7.606 30.917  12.873 1.00 . A A . 25 ILE CG1  1 1 
       28 36770 1 1 25 ILE CG2  C   8.025 28.533  13.473 1.00 . A A . 25 ILE CG2  1 1 
       28 36771 1 1 25 ILE H    H   9.700 32.181  14.049 1.00 . A A . 25 ILE H    1 1 
       28 36772 1 1 25 ILE HA   H   8.134 30.275  15.508 1.00 . A A . 25 ILE HA   1 1 
       28 36773 1 1 25 ILE HB   H   9.519 29.933  12.836 1.00 . A A . 25 ILE HB   1 1 
       28 36774 1 1 25 ILE HD11 H   6.247 30.297  14.414 1.00 . A A . 25 ILE HD11 1 1 
       28 36775 1 1 25 ILE HD12 H   5.653 31.621  13.414 1.00 . A A . 25 ILE HD12 1 1 
       28 36776 1 1 25 ILE HD13 H   6.893 31.926  14.628 1.00 . A A . 25 ILE HD13 1 1 
       28 36777 1 1 25 ILE HG12 H   8.102 31.834  12.602 1.00 . A A . 25 ILE HG12 1 1 
       28 36778 1 1 25 ILE HG13 H   7.153 30.484  11.995 1.00 . A A . 25 ILE HG13 1 1 
       28 36779 1 1 25 ILE HG21 H   7.255 28.463  12.716 1.00 . A A . 25 ILE HG21 1 1 
       28 36780 1 1 25 ILE HG22 H   7.594 28.339  14.444 1.00 . A A . 25 ILE HG22 1 1 
       28 36781 1 1 25 ILE HG23 H   8.798 27.805  13.273 1.00 . A A . 25 ILE HG23 1 1 
       28 36782 1 1 25 ILE N    N   9.483 31.733  14.894 1.00 . A A . 25 ILE N    1 1 
       28 36783 1 1 25 ILE O    O   9.783 28.463  16.149 1.00 . A A . 25 ILE O    1 1 
       28 36784 1 1 26 LEU C    C  12.782 29.085  16.962 1.00 . A A . 26 LEU C    1 1 
       28 36785 1 1 26 LEU CA   C  12.442 28.823  15.493 1.00 . A A . 26 LEU CA   1 1 
       28 36786 1 1 26 LEU CB   C  13.674 29.070  14.612 1.00 . A A . 26 LEU CB   1 1 
       28 36787 1 1 26 LEU CD1  C  15.359 29.501  16.423 1.00 . A A . 26 LEU CD1  1 1 
       28 36788 1 1 26 LEU CD2  C  15.593 30.629  14.210 1.00 . A A . 26 LEU CD2  1 1 
       28 36789 1 1 26 LEU CG   C  14.591 30.120  15.252 1.00 . A A . 26 LEU CG   1 1 
       28 36790 1 1 26 LEU H    H  11.514 30.426  14.458 1.00 . A A . 26 LEU H    1 1 
       28 36791 1 1 26 LEU HA   H  12.149 27.788  15.389 1.00 . A A . 26 LEU HA   1 1 
       28 36792 1 1 26 LEU HB2  H  14.220 28.144  14.493 1.00 . A A . 26 LEU HB2  1 1 
       28 36793 1 1 26 LEU HB3  H  13.351 29.420  13.643 1.00 . A A . 26 LEU HB3  1 1 
       28 36794 1 1 26 LEU HD11 H  15.085 30.003  17.337 1.00 . A A . 26 LEU HD11 1 1 
       28 36795 1 1 26 LEU HD12 H  16.421 29.613  16.260 1.00 . A A . 26 LEU HD12 1 1 
       28 36796 1 1 26 LEU HD13 H  15.116 28.452  16.501 1.00 . A A . 26 LEU HD13 1 1 
       28 36797 1 1 26 LEU HD21 H  15.863 31.649  14.438 1.00 . A A . 26 LEU HD21 1 1 
       28 36798 1 1 26 LEU HD22 H  15.147 30.588  13.229 1.00 . A A . 26 LEU HD22 1 1 
       28 36799 1 1 26 LEU HD23 H  16.476 30.007  14.230 1.00 . A A . 26 LEU HD23 1 1 
       28 36800 1 1 26 LEU HG   H  13.996 30.945  15.611 1.00 . A A . 26 LEU HG   1 1 
       28 36801 1 1 26 LEU N    N  11.333 29.664  15.045 1.00 . A A . 26 LEU N    1 1 
       28 36802 1 1 26 LEU O    O  13.254 28.192  17.664 1.00 . A A . 26 LEU O    1 1 
       28 36803 1 1 27 GLU C    C  11.801 30.046  19.765 1.00 . A A . 27 GLU C    1 1 
       28 36804 1 1 27 GLU CA   C  12.817 30.672  18.813 1.00 . A A . 27 GLU CA   1 1 
       28 36805 1 1 27 GLU CB   C  12.791 32.192  18.980 1.00 . A A . 27 GLU CB   1 1 
       28 36806 1 1 27 GLU CD   C  13.936 34.331  18.400 1.00 . A A . 27 GLU CD   1 1 
       28 36807 1 1 27 GLU CG   C  14.047 32.811  18.363 1.00 . A A . 27 GLU CG   1 1 
       28 36808 1 1 27 GLU H    H  12.141 30.973  16.816 1.00 . A A . 27 GLU H    1 1 
       28 36809 1 1 27 GLU HA   H  13.801 30.312  19.075 1.00 . A A . 27 GLU HA   1 1 
       28 36810 1 1 27 GLU HB2  H  11.915 32.592  18.489 1.00 . A A . 27 GLU HB2  1 1 
       28 36811 1 1 27 GLU HB3  H  12.755 32.435  20.032 1.00 . A A . 27 GLU HB3  1 1 
       28 36812 1 1 27 GLU HG2  H  14.914 32.501  18.930 1.00 . A A . 27 GLU HG2  1 1 
       28 36813 1 1 27 GLU HG3  H  14.152 32.483  17.343 1.00 . A A . 27 GLU HG3  1 1 
       28 36814 1 1 27 GLU N    N  12.534 30.310  17.421 1.00 . A A . 27 GLU N    1 1 
       28 36815 1 1 27 GLU O    O  12.135 29.677  20.892 1.00 . A A . 27 GLU O    1 1 
       28 36816 1 1 27 GLU OE1  O  12.819 34.820  18.469 1.00 . A A . 27 GLU OE1  1 1 
       28 36817 1 1 27 GLU OE2  O  14.963 34.984  18.351 1.00 . A A . 27 GLU OE2  1 1 
       28 36818 1 1 28 ASN C    C   9.426 27.855  19.922 1.00 . A A . 28 ASN C    1 1 
       28 36819 1 1 28 ASN CA   C   9.499 29.362  20.126 1.00 . A A . 28 ASN CA   1 1 
       28 36820 1 1 28 ASN CB   C   8.157 29.986  19.742 1.00 . A A . 28 ASN CB   1 1 
       28 36821 1 1 28 ASN CG   C   8.127 31.456  20.141 1.00 . A A . 28 ASN CG   1 1 
       28 36822 1 1 28 ASN H    H  10.352 30.250  18.405 1.00 . A A . 28 ASN H    1 1 
       28 36823 1 1 28 ASN HA   H   9.698 29.572  21.167 1.00 . A A . 28 ASN HA   1 1 
       28 36824 1 1 28 ASN HB2  H   8.021 29.904  18.673 1.00 . A A . 28 ASN HB2  1 1 
       28 36825 1 1 28 ASN HB3  H   7.360 29.461  20.245 1.00 . A A . 28 ASN HB3  1 1 
       28 36826 1 1 28 ASN HD21 H   6.449 31.837  19.154 1.00 . A A . 28 ASN HD21 1 1 
       28 36827 1 1 28 ASN HD22 H   7.124 33.159  19.975 1.00 . A A . 28 ASN HD22 1 1 
       28 36828 1 1 28 ASN N    N  10.560 29.937  19.308 1.00 . A A . 28 ASN N    1 1 
       28 36829 1 1 28 ASN ND2  N   7.153 32.214  19.720 1.00 . A A . 28 ASN ND2  1 1 
       28 36830 1 1 28 ASN O    O   9.679 27.358  18.826 1.00 . A A . 28 ASN O    1 1 
       28 36831 1 1 28 ASN OD1  O   9.009 31.924  20.861 1.00 . A A . 28 ASN OD1  1 1 
       28 36832 1 1 29 GLU C    C   8.003 25.344  19.705 1.00 . A A . 29 GLU C    1 1 
       28 36833 1 1 29 GLU CA   C   8.964 25.677  20.842 1.00 . A A . 29 GLU CA   1 1 
       28 36834 1 1 29 GLU CB   C   8.439 25.043  22.129 1.00 . A A . 29 GLU CB   1 1 
       28 36835 1 1 29 GLU CD   C   7.732 22.800  22.995 1.00 . A A . 29 GLU CD   1 1 
       28 36836 1 1 29 GLU CG   C   8.682 23.536  22.059 1.00 . A A . 29 GLU CG   1 1 
       28 36837 1 1 29 GLU H    H   8.867 27.555  21.829 1.00 . A A . 29 GLU H    1 1 
       28 36838 1 1 29 GLU HA   H   9.939 25.268  20.620 1.00 . A A . 29 GLU HA   1 1 
       28 36839 1 1 29 GLU HB2  H   8.958 25.461  22.983 1.00 . A A . 29 GLU HB2  1 1 
       28 36840 1 1 29 GLU HB3  H   7.380 25.233  22.220 1.00 . A A . 29 GLU HB3  1 1 
       28 36841 1 1 29 GLU HG2  H   8.526 23.195  21.048 1.00 . A A . 29 GLU HG2  1 1 
       28 36842 1 1 29 GLU HG3  H   9.702 23.327  22.352 1.00 . A A . 29 GLU HG3  1 1 
       28 36843 1 1 29 GLU N    N   9.068 27.123  20.971 1.00 . A A . 29 GLU N    1 1 
       28 36844 1 1 29 GLU O    O   8.071 24.270  19.108 1.00 . A A . 29 GLU O    1 1 
       28 36845 1 1 29 GLU OE1  O   7.445 23.327  24.056 1.00 . A A . 29 GLU OE1  1 1 
       28 36846 1 1 29 GLU OE2  O   7.306 21.713  22.636 1.00 . A A . 29 GLU OE2  1 1 
       28 36847 1 1 30 GLN C    C   6.734 25.635  17.065 1.00 . A A . 30 GLN C    1 1 
       28 36848 1 1 30 GLN CA   C   6.102 26.111  18.373 1.00 . A A . 30 GLN CA   1 1 
       28 36849 1 1 30 GLN CB   C   5.393 27.445  18.115 1.00 . A A . 30 GLN CB   1 1 
       28 36850 1 1 30 GLN CD   C   3.950 29.228  19.108 1.00 . A A . 30 GLN CD   1 1 
       28 36851 1 1 30 GLN CG   C   4.652 27.900  19.375 1.00 . A A . 30 GLN CG   1 1 
       28 36852 1 1 30 GLN H    H   7.102 27.111  19.953 1.00 . A A . 30 GLN H    1 1 
       28 36853 1 1 30 GLN HA   H   5.370 25.386  18.696 1.00 . A A . 30 GLN HA   1 1 
       28 36854 1 1 30 GLN HB2  H   6.125 28.191  17.842 1.00 . A A . 30 GLN HB2  1 1 
       28 36855 1 1 30 GLN HB3  H   4.685 27.325  17.309 1.00 . A A . 30 GLN HB3  1 1 
       28 36856 1 1 30 GLN HE21 H   3.099 29.314  20.899 1.00 . A A . 30 GLN HE21 1 1 
       28 36857 1 1 30 GLN HE22 H   2.752 30.618  19.870 1.00 . A A . 30 GLN HE22 1 1 
       28 36858 1 1 30 GLN HG2  H   3.920 27.156  19.653 1.00 . A A . 30 GLN HG2  1 1 
       28 36859 1 1 30 GLN HG3  H   5.360 28.024  20.182 1.00 . A A . 30 GLN HG3  1 1 
       28 36860 1 1 30 GLN N    N   7.102 26.282  19.427 1.00 . A A . 30 GLN N    1 1 
       28 36861 1 1 30 GLN NE2  N   3.204 29.763  20.036 1.00 . A A . 30 GLN NE2  1 1 
       28 36862 1 1 30 GLN O    O   6.037 25.161  16.167 1.00 . A A . 30 GLN O    1 1 
       28 36863 1 1 30 GLN OE1  O   4.090 29.798  18.025 1.00 . A A . 30 GLN OE1  1 1 
       28 36864 1 1 31 LYS C    C   8.422 23.958  15.340 1.00 . A A . 31 LYS C    1 1 
       28 36865 1 1 31 LYS CA   C   8.756 25.390  15.735 1.00 . A A . 31 LYS CA   1 1 
       28 36866 1 1 31 LYS CB   C  10.259 25.492  15.955 1.00 . A A . 31 LYS CB   1 1 
       28 36867 1 1 31 LYS CD   C  12.141 24.516  17.281 1.00 . A A . 31 LYS CD   1 1 
       28 36868 1 1 31 LYS CE   C  13.074 23.401  16.806 1.00 . A A . 31 LYS CE   1 1 
       28 36869 1 1 31 LYS CG   C  10.732 24.267  16.741 1.00 . A A . 31 LYS CG   1 1 
       28 36870 1 1 31 LYS H    H   8.552 26.188  17.690 1.00 . A A . 31 LYS H    1 1 
       28 36871 1 1 31 LYS HA   H   8.475 26.050  14.930 1.00 . A A . 31 LYS HA   1 1 
       28 36872 1 1 31 LYS HB2  H  10.761 25.528  14.999 1.00 . A A . 31 LYS HB2  1 1 
       28 36873 1 1 31 LYS HB3  H  10.481 26.386  16.515 1.00 . A A . 31 LYS HB3  1 1 
       28 36874 1 1 31 LYS HD2  H  12.504 25.467  16.920 1.00 . A A . 31 LYS HD2  1 1 
       28 36875 1 1 31 LYS HD3  H  12.114 24.524  18.359 1.00 . A A . 31 LYS HD3  1 1 
       28 36876 1 1 31 LYS HE2  H  13.202 23.472  15.737 1.00 . A A . 31 LYS HE2  1 1 
       28 36877 1 1 31 LYS HE3  H  14.033 23.502  17.292 1.00 . A A . 31 LYS HE3  1 1 
       28 36878 1 1 31 LYS HG2  H  10.056 24.086  17.565 1.00 . A A . 31 LYS HG2  1 1 
       28 36879 1 1 31 LYS HG3  H  10.744 23.406  16.089 1.00 . A A . 31 LYS HG3  1 1 
       28 36880 1 1 31 LYS HZ1  H  11.977 21.701  16.320 1.00 . A A . 31 LYS HZ1  1 1 
       28 36881 1 1 31 LYS HZ2  H  11.821 22.187  17.942 1.00 . A A . 31 LYS HZ2  1 1 
       28 36882 1 1 31 LYS HZ3  H  13.239 21.418  17.414 1.00 . A A . 31 LYS HZ3  1 1 
       28 36883 1 1 31 LYS N    N   8.048 25.787  16.951 1.00 . A A . 31 LYS N    1 1 
       28 36884 1 1 31 LYS NZ   N  12.483 22.077  17.146 1.00 . A A . 31 LYS NZ   1 1 
       28 36885 1 1 31 LYS O    O   8.532 23.591  14.170 1.00 . A A . 31 LYS O    1 1 
       28 36886 1 1 32 ASP C    C   6.653 21.685  14.911 1.00 . A A . 32 ASP C    1 1 
       28 36887 1 1 32 ASP CA   C   7.702 21.758  16.017 1.00 . A A . 32 ASP CA   1 1 
       28 36888 1 1 32 ASP CB   C   7.196 21.038  17.272 1.00 . A A . 32 ASP CB   1 1 
       28 36889 1 1 32 ASP CG   C   6.024 21.797  17.882 1.00 . A A . 32 ASP CG   1 1 
       28 36890 1 1 32 ASP H    H   7.966 23.479  17.230 1.00 . A A . 32 ASP H    1 1 
       28 36891 1 1 32 ASP HA   H   8.598 21.262  15.673 1.00 . A A . 32 ASP HA   1 1 
       28 36892 1 1 32 ASP HB2  H   6.876 20.042  17.004 1.00 . A A . 32 ASP HB2  1 1 
       28 36893 1 1 32 ASP HB3  H   7.996 20.972  17.994 1.00 . A A . 32 ASP HB3  1 1 
       28 36894 1 1 32 ASP N    N   8.029 23.145  16.311 1.00 . A A . 32 ASP N    1 1 
       28 36895 1 1 32 ASP O    O   6.637 20.735  14.130 1.00 . A A . 32 ASP O    1 1 
       28 36896 1 1 32 ASP OD1  O   6.128 23.004  18.009 1.00 . A A . 32 ASP OD1  1 1 
       28 36897 1 1 32 ASP OD2  O   5.040 21.157  18.216 1.00 . A A . 32 ASP OD2  1 1 
       28 36898 1 1 33 LEU C    C   5.411 22.817  12.422 1.00 . A A . 33 LEU C    1 1 
       28 36899 1 1 33 LEU CA   C   4.758 22.704  13.800 1.00 . A A . 33 LEU CA   1 1 
       28 36900 1 1 33 LEU CB   C   3.777 23.868  13.999 1.00 . A A . 33 LEU CB   1 1 
       28 36901 1 1 33 LEU CD1  C   1.730 22.646  14.771 1.00 . A A . 33 LEU CD1  1 1 
       28 36902 1 1 33 LEU CD2  C   3.646 22.965  16.343 1.00 . A A . 33 LEU CD2  1 1 
       28 36903 1 1 33 LEU CG   C   2.854 23.596  15.194 1.00 . A A . 33 LEU CG   1 1 
       28 36904 1 1 33 LEU H    H   5.843 23.435  15.476 1.00 . A A . 33 LEU H    1 1 
       28 36905 1 1 33 LEU HA   H   4.211 21.776  13.849 1.00 . A A . 33 LEU HA   1 1 
       28 36906 1 1 33 LEU HB2  H   4.329 24.780  14.172 1.00 . A A . 33 LEU HB2  1 1 
       28 36907 1 1 33 LEU HB3  H   3.177 23.980  13.106 1.00 . A A . 33 LEU HB3  1 1 
       28 36908 1 1 33 LEU HD11 H   1.362 22.934  13.799 1.00 . A A . 33 LEU HD11 1 1 
       28 36909 1 1 33 LEU HD12 H   0.925 22.701  15.490 1.00 . A A . 33 LEU HD12 1 1 
       28 36910 1 1 33 LEU HD13 H   2.108 21.635  14.728 1.00 . A A . 33 LEU HD13 1 1 
       28 36911 1 1 33 LEU HD21 H   2.993 22.823  17.192 1.00 . A A . 33 LEU HD21 1 1 
       28 36912 1 1 33 LEU HD22 H   4.457 23.619  16.623 1.00 . A A . 33 LEU HD22 1 1 
       28 36913 1 1 33 LEU HD23 H   4.039 22.009  16.032 1.00 . A A . 33 LEU HD23 1 1 
       28 36914 1 1 33 LEU HG   H   2.421 24.529  15.527 1.00 . A A . 33 LEU HG   1 1 
       28 36915 1 1 33 LEU N    N   5.785 22.694  14.837 1.00 . A A . 33 LEU N    1 1 
       28 36916 1 1 33 LEU O    O   4.971 22.181  11.467 1.00 . A A . 33 LEU O    1 1 
       28 36917 1 1 34 VAL C    C   7.806 22.474  10.643 1.00 . A A . 34 VAL C    1 1 
       28 36918 1 1 34 VAL CA   C   7.192 23.797  11.079 1.00 . A A . 34 VAL CA   1 1 
       28 36919 1 1 34 VAL CB   C   8.302 24.844  11.264 1.00 . A A . 34 VAL CB   1 1 
       28 36920 1 1 34 VAL CG1  C   9.532 24.459  10.441 1.00 . A A . 34 VAL CG1  1 1 
       28 36921 1 1 34 VAL CG2  C   7.801 26.212  10.797 1.00 . A A . 34 VAL CG2  1 1 
       28 36922 1 1 34 VAL H    H   6.786 24.087  13.136 1.00 . A A . 34 VAL H    1 1 
       28 36923 1 1 34 VAL HA   H   6.506 24.137  10.321 1.00 . A A . 34 VAL HA   1 1 
       28 36924 1 1 34 VAL HB   H   8.574 24.897  12.309 1.00 . A A . 34 VAL HB   1 1 
       28 36925 1 1 34 VAL HG11 H  10.169 25.323  10.322 1.00 . A A . 34 VAL HG11 1 1 
       28 36926 1 1 34 VAL HG12 H   9.221 24.104   9.471 1.00 . A A . 34 VAL HG12 1 1 
       28 36927 1 1 34 VAL HG13 H  10.074 23.677  10.953 1.00 . A A . 34 VAL HG13 1 1 
       28 36928 1 1 34 VAL HG21 H   6.747 26.303  11.015 1.00 . A A . 34 VAL HG21 1 1 
       28 36929 1 1 34 VAL HG22 H   7.960 26.311   9.732 1.00 . A A . 34 VAL HG22 1 1 
       28 36930 1 1 34 VAL HG23 H   8.346 26.987  11.312 1.00 . A A . 34 VAL HG23 1 1 
       28 36931 1 1 34 VAL N    N   6.473 23.618  12.336 1.00 . A A . 34 VAL N    1 1 
       28 36932 1 1 34 VAL O    O   7.778 22.116   9.466 1.00 . A A . 34 VAL O    1 1 
       28 36933 1 1 35 ALA C    C   8.005 19.483  10.762 1.00 . A A . 35 ALA C    1 1 
       28 36934 1 1 35 ALA CA   C   9.007 20.485  11.332 1.00 . A A . 35 ALA CA   1 1 
       28 36935 1 1 35 ALA CB   C   9.623 19.934  12.618 1.00 . A A . 35 ALA CB   1 1 
       28 36936 1 1 35 ALA H    H   8.362 22.110  12.524 1.00 . A A . 35 ALA H    1 1 
       28 36937 1 1 35 ALA HA   H   9.795 20.639  10.610 1.00 . A A . 35 ALA HA   1 1 
       28 36938 1 1 35 ALA HB1  H   9.238 18.945  12.808 1.00 . A A . 35 ALA HB1  1 1 
       28 36939 1 1 35 ALA HB2  H   9.368 20.583  13.445 1.00 . A A . 35 ALA HB2  1 1 
       28 36940 1 1 35 ALA HB3  H  10.696 19.890  12.513 1.00 . A A . 35 ALA HB3  1 1 
       28 36941 1 1 35 ALA N    N   8.369 21.762  11.608 1.00 . A A . 35 ALA N    1 1 
       28 36942 1 1 35 ALA O    O   8.311 18.766   9.809 1.00 . A A . 35 ALA O    1 1 
       28 36943 1 1 36 LYS C    C   5.265 18.897   9.495 1.00 . A A . 36 LYS C    1 1 
       28 36944 1 1 36 LYS CA   C   5.784 18.508  10.877 1.00 . A A . 36 LYS CA   1 1 
       28 36945 1 1 36 LYS CB   C   4.620 18.475  11.871 1.00 . A A . 36 LYS CB   1 1 
       28 36946 1 1 36 LYS CD   C   3.980 17.875  14.220 1.00 . A A . 36 LYS CD   1 1 
       28 36947 1 1 36 LYS CE   C   4.478 17.216  15.508 1.00 . A A . 36 LYS CE   1 1 
       28 36948 1 1 36 LYS CG   C   5.097 17.835  13.175 1.00 . A A . 36 LYS CG   1 1 
       28 36949 1 1 36 LYS H    H   6.620 20.027  12.104 1.00 . A A . 36 LYS H    1 1 
       28 36950 1 1 36 LYS HA   H   6.213 17.520  10.819 1.00 . A A . 36 LYS HA   1 1 
       28 36951 1 1 36 LYS HB2  H   4.275 19.479  12.061 1.00 . A A . 36 LYS HB2  1 1 
       28 36952 1 1 36 LYS HB3  H   3.812 17.887  11.459 1.00 . A A . 36 LYS HB3  1 1 
       28 36953 1 1 36 LYS HD2  H   3.715 18.904  14.421 1.00 . A A . 36 LYS HD2  1 1 
       28 36954 1 1 36 LYS HD3  H   3.116 17.342  13.853 1.00 . A A . 36 LYS HD3  1 1 
       28 36955 1 1 36 LYS HE2  H   4.321 17.888  16.340 1.00 . A A . 36 LYS HE2  1 1 
       28 36956 1 1 36 LYS HE3  H   3.936 16.298  15.676 1.00 . A A . 36 LYS HE3  1 1 
       28 36957 1 1 36 LYS HG2  H   5.370 16.807  12.985 1.00 . A A . 36 LYS HG2  1 1 
       28 36958 1 1 36 LYS HG3  H   5.955 18.372  13.548 1.00 . A A . 36 LYS HG3  1 1 
       28 36959 1 1 36 LYS HZ1  H   6.127 16.534  14.434 1.00 . A A . 36 LYS HZ1  1 1 
       28 36960 1 1 36 LYS HZ2  H   6.209 16.221  16.101 1.00 . A A . 36 LYS HZ2  1 1 
       28 36961 1 1 36 LYS HZ3  H   6.479 17.792  15.513 1.00 . A A . 36 LYS HZ3  1 1 
       28 36962 1 1 36 LYS N    N   6.813 19.434  11.346 1.00 . A A . 36 LYS N    1 1 
       28 36963 1 1 36 LYS NZ   N   5.932 16.918  15.379 1.00 . A A . 36 LYS NZ   1 1 
       28 36964 1 1 36 LYS O    O   5.018 18.034   8.653 1.00 . A A . 36 LYS O    1 1 
       28 36965 1 1 37 LEU C    C   5.516 20.313   6.845 1.00 . A A . 37 LEU C    1 1 
       28 36966 1 1 37 LEU CA   C   4.570 20.668   7.990 1.00 . A A . 37 LEU CA   1 1 
       28 36967 1 1 37 LEU CB   C   4.343 22.183   8.031 1.00 . A A . 37 LEU CB   1 1 
       28 36968 1 1 37 LEU CD1  C   2.644 23.820   7.197 1.00 . A A . 37 LEU CD1  1 1 
       28 36969 1 1 37 LEU CD2  C   4.413 22.976   5.653 1.00 . A A . 37 LEU CD2  1 1 
       28 36970 1 1 37 LEU CG   C   3.498 22.607   6.823 1.00 . A A . 37 LEU CG   1 1 
       28 36971 1 1 37 LEU H    H   5.285 20.838   9.982 1.00 . A A . 37 LEU H    1 1 
       28 36972 1 1 37 LEU HA   H   3.622 20.186   7.807 1.00 . A A . 37 LEU HA   1 1 
       28 36973 1 1 37 LEU HB2  H   3.824 22.441   8.942 1.00 . A A . 37 LEU HB2  1 1 
       28 36974 1 1 37 LEU HB3  H   5.294 22.693   8.000 1.00 . A A . 37 LEU HB3  1 1 
       28 36975 1 1 37 LEU HD11 H   1.979 24.059   6.381 1.00 . A A . 37 LEU HD11 1 1 
       28 36976 1 1 37 LEU HD12 H   3.287 24.665   7.397 1.00 . A A . 37 LEU HD12 1 1 
       28 36977 1 1 37 LEU HD13 H   2.063 23.595   8.080 1.00 . A A . 37 LEU HD13 1 1 
       28 36978 1 1 37 LEU HD21 H   5.397 22.564   5.818 1.00 . A A . 37 LEU HD21 1 1 
       28 36979 1 1 37 LEU HD22 H   4.478 24.052   5.574 1.00 . A A . 37 LEU HD22 1 1 
       28 36980 1 1 37 LEU HD23 H   4.005 22.575   4.738 1.00 . A A . 37 LEU HD23 1 1 
       28 36981 1 1 37 LEU HG   H   2.851 21.792   6.533 1.00 . A A . 37 LEU HG   1 1 
       28 36982 1 1 37 LEU N    N   5.084 20.195   9.272 1.00 . A A . 37 LEU N    1 1 
       28 36983 1 1 37 LEU O    O   5.067 19.997   5.743 1.00 . A A . 37 LEU O    1 1 
       28 36984 1 1 38 THR C    C   8.433 18.671   6.298 1.00 . A A . 38 THR C    1 1 
       28 36985 1 1 38 THR CA   C   7.786 20.037   6.048 1.00 . A A . 38 THR CA   1 1 
       28 36986 1 1 38 THR CB   C   8.863 21.121   5.977 1.00 . A A . 38 THR CB   1 1 
       28 36987 1 1 38 THR CG2  C   9.885 20.753   4.901 1.00 . A A . 38 THR CG2  1 1 
       28 36988 1 1 38 THR H    H   7.139 20.620   7.986 1.00 . A A . 38 THR H    1 1 
       28 36989 1 1 38 THR HA   H   7.267 20.005   5.101 1.00 . A A . 38 THR HA   1 1 
       28 36990 1 1 38 THR HB   H   9.361 21.199   6.930 1.00 . A A . 38 THR HB   1 1 
       28 36991 1 1 38 THR HG1  H   8.745 23.059   6.095 1.00 . A A . 38 THR HG1  1 1 
       28 36992 1 1 38 THR HG21 H   9.403 20.750   3.934 1.00 . A A . 38 THR HG21 1 1 
       28 36993 1 1 38 THR HG22 H  10.285 19.773   5.105 1.00 . A A . 38 THR HG22 1 1 
       28 36994 1 1 38 THR HG23 H  10.686 21.478   4.902 1.00 . A A . 38 THR HG23 1 1 
       28 36995 1 1 38 THR N    N   6.822 20.363   7.096 1.00 . A A . 38 THR N    1 1 
       28 36996 1 1 38 THR O    O   9.258 18.518   7.203 1.00 . A A . 38 THR O    1 1 
       28 36997 1 1 38 THR OG1  O   8.254 22.364   5.651 1.00 . A A . 38 THR OG1  1 1 
       28 36998 1 1 39 ASN C    C   9.338 16.129   6.899 1.00 . A A . 39 ASN C    1 1 
       28 36999 1 1 39 ASN CA   C   8.587 16.332   5.580 1.00 . A A . 39 ASN CA   1 1 
       28 37000 1 1 39 ASN CB   C   9.526 16.037   4.405 1.00 . A A . 39 ASN CB   1 1 
       28 37001 1 1 39 ASN CG   C   8.756 16.023   3.082 1.00 . A A . 39 ASN CG   1 1 
       28 37002 1 1 39 ASN H    H   7.402 17.891   4.768 1.00 . A A . 39 ASN H    1 1 
       28 37003 1 1 39 ASN HA   H   7.762 15.636   5.543 1.00 . A A . 39 ASN HA   1 1 
       28 37004 1 1 39 ASN HB2  H  10.292 16.797   4.365 1.00 . A A . 39 ASN HB2  1 1 
       28 37005 1 1 39 ASN HB3  H   9.987 15.072   4.551 1.00 . A A . 39 ASN HB3  1 1 
       28 37006 1 1 39 ASN HD21 H   6.983 16.359   3.913 1.00 . A A . 39 ASN HD21 1 1 
       28 37007 1 1 39 ASN HD22 H   6.976 16.201   2.222 1.00 . A A . 39 ASN HD22 1 1 
       28 37008 1 1 39 ASN N    N   8.055 17.692   5.471 1.00 . A A . 39 ASN N    1 1 
       28 37009 1 1 39 ASN ND2  N   7.465 16.208   3.073 1.00 . A A . 39 ASN ND2  1 1 
       28 37010 1 1 39 ASN O    O   8.847 16.493   7.967 1.00 . A A . 39 ASN O    1 1 
       28 37011 1 1 39 ASN OD1  O   9.357 15.832   2.024 1.00 . A A . 39 ASN OD1  1 1 
       28 37012 1 1 40 SER C    C  12.403 16.337   8.218 1.00 . A A . 40 SER C    1 1 
       28 37013 1 1 40 SER CA   C  11.335 15.264   8.002 1.00 . A A . 40 SER CA   1 1 
       28 37014 1 1 40 SER CB   C  12.018 13.901   7.871 1.00 . A A . 40 SER CB   1 1 
       28 37015 1 1 40 SER H    H  10.859 15.251   5.938 1.00 . A A . 40 SER H    1 1 
       28 37016 1 1 40 SER HA   H  10.686 15.240   8.863 1.00 . A A . 40 SER HA   1 1 
       28 37017 1 1 40 SER HB2  H  12.519 13.838   6.920 1.00 . A A . 40 SER HB2  1 1 
       28 37018 1 1 40 SER HB3  H  12.743 13.788   8.667 1.00 . A A . 40 SER HB3  1 1 
       28 37019 1 1 40 SER HG   H  10.537 12.875   7.136 1.00 . A A . 40 SER HG   1 1 
       28 37020 1 1 40 SER N    N  10.525 15.530   6.814 1.00 . A A . 40 SER N    1 1 
       28 37021 1 1 40 SER O    O  13.403 16.085   8.892 1.00 . A A . 40 SER O    1 1 
       28 37022 1 1 40 SER OG   O  11.039 12.873   7.954 1.00 . A A . 40 SER OG   1 1 
       28 37023 1 1 41 ASP C    C  13.152 19.150   9.226 1.00 . A A . 41 ASP C    1 1 
       28 37024 1 1 41 ASP CA   C  13.207 18.578   7.818 1.00 . A A . 41 ASP CA   1 1 
       28 37025 1 1 41 ASP CB   C  12.987 19.702   6.810 1.00 . A A . 41 ASP CB   1 1 
       28 37026 1 1 41 ASP CG   C  13.949 19.544   5.640 1.00 . A A . 41 ASP CG   1 1 
       28 37027 1 1 41 ASP H    H  11.402 17.696   7.118 1.00 . A A . 41 ASP H    1 1 
       28 37028 1 1 41 ASP HA   H  14.187 18.154   7.656 1.00 . A A . 41 ASP HA   1 1 
       28 37029 1 1 41 ASP HB2  H  11.972 19.668   6.451 1.00 . A A . 41 ASP HB2  1 1 
       28 37030 1 1 41 ASP HB3  H  13.165 20.653   7.290 1.00 . A A . 41 ASP HB3  1 1 
       28 37031 1 1 41 ASP N    N  12.212 17.525   7.649 1.00 . A A . 41 ASP N    1 1 
       28 37032 1 1 41 ASP O    O  12.107 19.137   9.878 1.00 . A A . 41 ASP O    1 1 
       28 37033 1 1 41 ASP OD1  O  14.465 18.452   5.468 1.00 . A A . 41 ASP OD1  1 1 
       28 37034 1 1 41 ASP OD2  O  14.158 20.515   4.932 1.00 . A A . 41 ASP OD2  1 1 
       28 37035 1 1 42 PRO C    C  13.524 21.517  11.185 1.00 . A A . 42 PRO C    1 1 
       28 37036 1 1 42 PRO CA   C  14.365 20.252  11.056 1.00 . A A . 42 PRO CA   1 1 
       28 37037 1 1 42 PRO CB   C  15.854 20.587  11.189 1.00 . A A . 42 PRO CB   1 1 
       28 37038 1 1 42 PRO CD   C  15.536 19.696   8.976 1.00 . A A . 42 PRO CD   1 1 
       28 37039 1 1 42 PRO CG   C  16.356 20.691   9.787 1.00 . A A . 42 PRO CG   1 1 
       28 37040 1 1 42 PRO HA   H  14.084 19.536  11.810 1.00 . A A . 42 PRO HA   1 1 
       28 37041 1 1 42 PRO HB2  H  15.979 21.528  11.708 1.00 . A A . 42 PRO HB2  1 1 
       28 37042 1 1 42 PRO HB3  H  16.371 19.798  11.712 1.00 . A A . 42 PRO HB3  1 1 
       28 37043 1 1 42 PRO HD2  H  15.397 20.052   7.965 1.00 . A A . 42 PRO HD2  1 1 
       28 37044 1 1 42 PRO HD3  H  16.003 18.722   8.981 1.00 . A A . 42 PRO HD3  1 1 
       28 37045 1 1 42 PRO HG2  H  16.202 21.694   9.412 1.00 . A A . 42 PRO HG2  1 1 
       28 37046 1 1 42 PRO HG3  H  17.400 20.427   9.742 1.00 . A A . 42 PRO HG3  1 1 
       28 37047 1 1 42 PRO N    N  14.258 19.651   9.695 1.00 . A A . 42 PRO N    1 1 
       28 37048 1 1 42 PRO O    O  12.384 21.477  11.646 1.00 . A A . 42 PRO O    1 1 
       28 37049 1 1 43 ILE C    C  12.867 24.308   9.477 1.00 . A A . 43 ILE C    1 1 
       28 37050 1 1 43 ILE CA   C  13.408 23.917  10.848 1.00 . A A . 43 ILE CA   1 1 
       28 37051 1 1 43 ILE CB   C  14.366 24.995  11.357 1.00 . A A . 43 ILE CB   1 1 
       28 37052 1 1 43 ILE CD1  C  16.359 25.383  12.833 1.00 . A A . 43 ILE CD1  1 1 
       28 37053 1 1 43 ILE CG1  C  15.483 24.322  12.166 1.00 . A A . 43 ILE CG1  1 1 
       28 37054 1 1 43 ILE CG2  C  13.598 25.976  12.250 1.00 . A A . 43 ILE CG2  1 1 
       28 37055 1 1 43 ILE H    H  15.015 22.608  10.416 1.00 . A A . 43 ILE H    1 1 
       28 37056 1 1 43 ILE HA   H  12.583 23.828  11.537 1.00 . A A . 43 ILE HA   1 1 
       28 37057 1 1 43 ILE HB   H  14.793 25.527  10.519 1.00 . A A . 43 ILE HB   1 1 
       28 37058 1 1 43 ILE HD11 H  16.661 26.116  12.097 1.00 . A A . 43 ILE HD11 1 1 
       28 37059 1 1 43 ILE HD12 H  17.236 24.914  13.254 1.00 . A A . 43 ILE HD12 1 1 
       28 37060 1 1 43 ILE HD13 H  15.802 25.869  13.619 1.00 . A A . 43 ILE HD13 1 1 
       28 37061 1 1 43 ILE HG12 H  15.047 23.689  12.924 1.00 . A A . 43 ILE HG12 1 1 
       28 37062 1 1 43 ILE HG13 H  16.091 23.723  11.504 1.00 . A A . 43 ILE HG13 1 1 
       28 37063 1 1 43 ILE HG21 H  13.014 25.426  12.974 1.00 . A A . 43 ILE HG21 1 1 
       28 37064 1 1 43 ILE HG22 H  12.940 26.576  11.641 1.00 . A A . 43 ILE HG22 1 1 
       28 37065 1 1 43 ILE HG23 H  14.293 26.621  12.768 1.00 . A A . 43 ILE HG23 1 1 
       28 37066 1 1 43 ILE N    N  14.103 22.640  10.774 1.00 . A A . 43 ILE N    1 1 
       28 37067 1 1 43 ILE O    O  11.675 24.164   9.202 1.00 . A A . 43 ILE O    1 1 
       28 37068 1 1 44 MET C    C  12.409 26.394   7.341 1.00 . A A . 44 MET C    1 1 
       28 37069 1 1 44 MET CA   C  13.370 25.216   7.281 1.00 . A A . 44 MET CA   1 1 
       28 37070 1 1 44 MET CB   C  12.706 24.052   6.543 1.00 . A A . 44 MET CB   1 1 
       28 37071 1 1 44 MET CE   C  11.589 25.520   3.244 1.00 . A A . 44 MET CE   1 1 
       28 37072 1 1 44 MET CG   C  13.045 24.113   5.047 1.00 . A A . 44 MET CG   1 1 
       28 37073 1 1 44 MET H    H  14.689 24.889   8.901 1.00 . A A . 44 MET H    1 1 
       28 37074 1 1 44 MET HA   H  14.256 25.512   6.746 1.00 . A A . 44 MET HA   1 1 
       28 37075 1 1 44 MET HB2  H  13.065 23.121   6.956 1.00 . A A . 44 MET HB2  1 1 
       28 37076 1 1 44 MET HB3  H  11.636 24.111   6.671 1.00 . A A . 44 MET HB3  1 1 
       28 37077 1 1 44 MET HE1  H  12.535 25.629   2.733 1.00 . A A . 44 MET HE1  1 1 
       28 37078 1 1 44 MET HE2  H  11.485 26.307   3.975 1.00 . A A . 44 MET HE2  1 1 
       28 37079 1 1 44 MET HE3  H  10.780 25.586   2.529 1.00 . A A . 44 MET HE3  1 1 
       28 37080 1 1 44 MET HG2  H  13.491 25.066   4.809 1.00 . A A . 44 MET HG2  1 1 
       28 37081 1 1 44 MET HG3  H  13.738 23.322   4.801 1.00 . A A . 44 MET HG3  1 1 
       28 37082 1 1 44 MET N    N  13.754 24.802   8.623 1.00 . A A . 44 MET N    1 1 
       28 37083 1 1 44 MET O    O  12.441 27.262   6.479 1.00 . A A . 44 MET O    1 1 
       28 37084 1 1 44 MET SD   S  11.532 23.912   4.075 1.00 . A A . 44 MET SD   1 1 
       28 37085 1 1 45 ASN C    C   9.671 27.601   7.335 1.00 . A A . 45 ASN C    1 1 
       28 37086 1 1 45 ASN CA   C  10.608 27.503   8.534 1.00 . A A . 45 ASN CA   1 1 
       28 37087 1 1 45 ASN CB   C  11.356 28.819   8.740 1.00 . A A . 45 ASN CB   1 1 
       28 37088 1 1 45 ASN CG   C  12.219 28.712   9.994 1.00 . A A . 45 ASN CG   1 1 
       28 37089 1 1 45 ASN H    H  11.594 25.698   9.027 1.00 . A A . 45 ASN H    1 1 
       28 37090 1 1 45 ASN HA   H  10.017 27.305   9.414 1.00 . A A . 45 ASN HA   1 1 
       28 37091 1 1 45 ASN HB2  H  11.985 29.017   7.884 1.00 . A A . 45 ASN HB2  1 1 
       28 37092 1 1 45 ASN HB3  H  10.645 29.623   8.863 1.00 . A A . 45 ASN HB3  1 1 
       28 37093 1 1 45 ASN HD21 H  13.902 29.200   9.060 1.00 . A A . 45 ASN HD21 1 1 
       28 37094 1 1 45 ASN HD22 H  14.058 28.875  10.720 1.00 . A A . 45 ASN HD22 1 1 
       28 37095 1 1 45 ASN N    N  11.567 26.419   8.367 1.00 . A A . 45 ASN N    1 1 
       28 37096 1 1 45 ASN ND2  N  13.498 28.951   9.920 1.00 . A A . 45 ASN ND2  1 1 
       28 37097 1 1 45 ASN O    O   8.827 28.496   7.270 1.00 . A A . 45 ASN O    1 1 
       28 37098 1 1 45 ASN OD1  O  11.713 28.395  11.071 1.00 . A A . 45 ASN OD1  1 1 
       28 37099 1 1 46 GLN C    C   9.181 27.917   4.389 1.00 . A A . 46 GLN C    1 1 
       28 37100 1 1 46 GLN CA   C   8.957 26.652   5.216 1.00 . A A . 46 GLN CA   1 1 
       28 37101 1 1 46 GLN CB   C   7.495 26.602   5.670 1.00 . A A . 46 GLN CB   1 1 
       28 37102 1 1 46 GLN CD   C   5.923 25.551   7.312 1.00 . A A . 46 GLN CD   1 1 
       28 37103 1 1 46 GLN CG   C   7.313 25.474   6.690 1.00 . A A . 46 GLN CG   1 1 
       28 37104 1 1 46 GLN H    H  10.501 25.979   6.506 1.00 . A A . 46 GLN H    1 1 
       28 37105 1 1 46 GLN HA   H   9.176 25.784   4.618 1.00 . A A . 46 GLN HA   1 1 
       28 37106 1 1 46 GLN HB2  H   7.223 27.547   6.121 1.00 . A A . 46 GLN HB2  1 1 
       28 37107 1 1 46 GLN HB3  H   6.864 26.414   4.819 1.00 . A A . 46 GLN HB3  1 1 
       28 37108 1 1 46 GLN HE21 H   5.166 26.647   5.840 1.00 . A A . 46 GLN HE21 1 1 
       28 37109 1 1 46 GLN HE22 H   4.083 26.265   7.093 1.00 . A A . 46 GLN HE22 1 1 
       28 37110 1 1 46 GLN HG2  H   7.431 24.521   6.193 1.00 . A A . 46 GLN HG2  1 1 
       28 37111 1 1 46 GLN HG3  H   8.058 25.570   7.466 1.00 . A A . 46 GLN HG3  1 1 
       28 37112 1 1 46 GLN N    N   9.813 26.667   6.397 1.00 . A A . 46 GLN N    1 1 
       28 37113 1 1 46 GLN NE2  N   4.979 26.208   6.697 1.00 . A A . 46 GLN NE2  1 1 
       28 37114 1 1 46 GLN O    O   8.232 28.527   3.918 1.00 . A A . 46 GLN O    1 1 
       28 37115 1 1 46 GLN OE1  O   5.690 24.995   8.384 1.00 . A A . 46 GLN OE1  1 1 
       28 37116 1 1 47 LEU C    C   9.901 29.762   2.278 1.00 . A A . 47 LEU C    1 1 
       28 37117 1 1 47 LEU CA   C  10.775 29.542   3.519 1.00 . A A . 47 LEU CA   1 1 
       28 37118 1 1 47 LEU CB   C  12.256 29.519   3.126 1.00 . A A . 47 LEU CB   1 1 
       28 37119 1 1 47 LEU CD1  C  14.561 29.224   4.084 1.00 . A A . 47 LEU CD1  1 1 
       28 37120 1 1 47 LEU CD2  C  13.013 30.939   5.033 1.00 . A A . 47 LEU CD2  1 1 
       28 37121 1 1 47 LEU CG   C  13.099 29.548   4.402 1.00 . A A . 47 LEU CG   1 1 
       28 37122 1 1 47 LEU H    H  11.154 27.798   4.668 1.00 . A A . 47 LEU H    1 1 
       28 37123 1 1 47 LEU HA   H  10.619 30.374   4.189 1.00 . A A . 47 LEU HA   1 1 
       28 37124 1 1 47 LEU HB2  H  12.470 28.620   2.566 1.00 . A A . 47 LEU HB2  1 1 
       28 37125 1 1 47 LEU HB3  H  12.485 30.384   2.522 1.00 . A A . 47 LEU HB3  1 1 
       28 37126 1 1 47 LEU HD11 H  15.204 29.767   4.761 1.00 . A A . 47 LEU HD11 1 1 
       28 37127 1 1 47 LEU HD12 H  14.784 29.510   3.066 1.00 . A A . 47 LEU HD12 1 1 
       28 37128 1 1 47 LEU HD13 H  14.730 28.167   4.208 1.00 . A A . 47 LEU HD13 1 1 
       28 37129 1 1 47 LEU HD21 H  12.193 30.966   5.737 1.00 . A A . 47 LEU HD21 1 1 
       28 37130 1 1 47 LEU HD22 H  12.846 31.676   4.262 1.00 . A A . 47 LEU HD22 1 1 
       28 37131 1 1 47 LEU HD23 H  13.936 31.158   5.547 1.00 . A A . 47 LEU HD23 1 1 
       28 37132 1 1 47 LEU HG   H  12.713 28.821   5.090 1.00 . A A . 47 LEU HG   1 1 
       28 37133 1 1 47 LEU N    N  10.438 28.317   4.248 1.00 . A A . 47 LEU N    1 1 
       28 37134 1 1 47 LEU O    O   9.251 30.801   2.158 1.00 . A A . 47 LEU O    1 1 
       28 37135 1 1 48 ASP C    C   7.644 29.208   0.401 1.00 . A A . 48 ASP C    1 1 
       28 37136 1 1 48 ASP CA   C   9.132 28.990   0.112 1.00 . A A . 48 ASP CA   1 1 
       28 37137 1 1 48 ASP CB   C   9.294 27.751  -0.771 1.00 . A A . 48 ASP CB   1 1 
       28 37138 1 1 48 ASP CG   C  10.755 27.595  -1.180 1.00 . A A . 48 ASP CG   1 1 
       28 37139 1 1 48 ASP H    H  10.478 28.032   1.457 1.00 . A A . 48 ASP H    1 1 
       28 37140 1 1 48 ASP HA   H   9.511 29.847  -0.425 1.00 . A A . 48 ASP HA   1 1 
       28 37141 1 1 48 ASP HB2  H   8.977 26.875  -0.224 1.00 . A A . 48 ASP HB2  1 1 
       28 37142 1 1 48 ASP HB3  H   8.684 27.860  -1.657 1.00 . A A . 48 ASP HB3  1 1 
       28 37143 1 1 48 ASP N    N   9.908 28.820   1.343 1.00 . A A . 48 ASP N    1 1 
       28 37144 1 1 48 ASP O    O   7.041 30.177  -0.076 1.00 . A A . 48 ASP O    1 1 
       28 37145 1 1 48 ASP OD1  O  11.525 28.505  -0.919 1.00 . A A . 48 ASP OD1  1 1 
       28 37146 1 1 48 ASP OD2  O  11.085 26.569  -1.749 1.00 . A A . 48 ASP OD2  1 1 
       28 37147 1 1 49 LEU C    C   5.431 29.659   2.443 1.00 . A A . 49 LEU C    1 1 
       28 37148 1 1 49 LEU CA   C   5.649 28.453   1.537 1.00 . A A . 49 LEU CA   1 1 
       28 37149 1 1 49 LEU CB   C   5.147 27.187   2.232 1.00 . A A . 49 LEU CB   1 1 
       28 37150 1 1 49 LEU CD1  C   4.074 26.325   0.143 1.00 . A A . 49 LEU CD1  1 1 
       28 37151 1 1 49 LEU CD2  C   6.478 25.833   0.599 1.00 . A A . 49 LEU CD2  1 1 
       28 37152 1 1 49 LEU CG   C   5.101 26.026   1.236 1.00 . A A . 49 LEU CG   1 1 
       28 37153 1 1 49 LEU H    H   7.590 27.587   1.564 1.00 . A A . 49 LEU H    1 1 
       28 37154 1 1 49 LEU HA   H   5.083 28.598   0.629 1.00 . A A . 49 LEU HA   1 1 
       28 37155 1 1 49 LEU HB2  H   5.811 26.940   3.042 1.00 . A A . 49 LEU HB2  1 1 
       28 37156 1 1 49 LEU HB3  H   4.154 27.363   2.621 1.00 . A A . 49 LEU HB3  1 1 
       28 37157 1 1 49 LEU HD11 H   3.508 25.428  -0.071 1.00 . A A . 49 LEU HD11 1 1 
       28 37158 1 1 49 LEU HD12 H   4.584 26.652  -0.748 1.00 . A A . 49 LEU HD12 1 1 
       28 37159 1 1 49 LEU HD13 H   3.404 27.102   0.479 1.00 . A A . 49 LEU HD13 1 1 
       28 37160 1 1 49 LEU HD21 H   6.638 26.591  -0.152 1.00 . A A . 49 LEU HD21 1 1 
       28 37161 1 1 49 LEU HD22 H   6.527 24.855   0.140 1.00 . A A . 49 LEU HD22 1 1 
       28 37162 1 1 49 LEU HD23 H   7.241 25.912   1.357 1.00 . A A . 49 LEU HD23 1 1 
       28 37163 1 1 49 LEU HG   H   4.815 25.121   1.756 1.00 . A A . 49 LEU HG   1 1 
       28 37164 1 1 49 LEU N    N   7.059 28.324   1.195 1.00 . A A . 49 LEU N    1 1 
       28 37165 1 1 49 LEU O    O   4.409 30.341   2.356 1.00 . A A . 49 LEU O    1 1 
       28 37166 1 1 50 LEU C    C   6.132 32.315   3.518 1.00 . A A . 50 LEU C    1 1 
       28 37167 1 1 50 LEU CA   C   6.279 31.000   4.277 1.00 . A A . 50 LEU CA   1 1 
       28 37168 1 1 50 LEU CB   C   7.527 31.045   5.172 1.00 . A A . 50 LEU CB   1 1 
       28 37169 1 1 50 LEU CD1  C   8.427 31.622   7.421 1.00 . A A . 50 LEU CD1  1 1 
       28 37170 1 1 50 LEU CD2  C   6.783 33.140   6.315 1.00 . A A . 50 LEU CD2  1 1 
       28 37171 1 1 50 LEU CG   C   7.192 31.683   6.519 1.00 . A A . 50 LEU CG   1 1 
       28 37172 1 1 50 LEU H    H   7.152 29.293   3.377 1.00 . A A . 50 LEU H    1 1 
       28 37173 1 1 50 LEU HA   H   5.409 30.853   4.899 1.00 . A A . 50 LEU HA   1 1 
       28 37174 1 1 50 LEU HB2  H   7.882 30.044   5.344 1.00 . A A . 50 LEU HB2  1 1 
       28 37175 1 1 50 LEU HB3  H   8.300 31.623   4.687 1.00 . A A . 50 LEU HB3  1 1 
       28 37176 1 1 50 LEU HD11 H   8.428 32.470   8.088 1.00 . A A . 50 LEU HD11 1 1 
       28 37177 1 1 50 LEU HD12 H   9.319 31.641   6.811 1.00 . A A . 50 LEU HD12 1 1 
       28 37178 1 1 50 LEU HD13 H   8.410 30.712   7.998 1.00 . A A . 50 LEU HD13 1 1 
       28 37179 1 1 50 LEU HD21 H   7.189 33.500   5.382 1.00 . A A . 50 LEU HD21 1 1 
       28 37180 1 1 50 LEU HD22 H   7.167 33.738   7.128 1.00 . A A . 50 LEU HD22 1 1 
       28 37181 1 1 50 LEU HD23 H   5.706 33.211   6.292 1.00 . A A . 50 LEU HD23 1 1 
       28 37182 1 1 50 LEU HG   H   6.381 31.140   6.982 1.00 . A A . 50 LEU HG   1 1 
       28 37183 1 1 50 LEU N    N   6.386 29.895   3.335 1.00 . A A . 50 LEU N    1 1 
       28 37184 1 1 50 LEU O    O   5.292 33.144   3.867 1.00 . A A . 50 LEU O    1 1 
       28 37185 1 1 51 HIS C    C   5.518 33.877   1.022 1.00 . A A . 51 HIS C    1 1 
       28 37186 1 1 51 HIS CA   C   6.882 33.725   1.683 1.00 . A A . 51 HIS CA   1 1 
       28 37187 1 1 51 HIS CB   C   7.950 33.709   0.594 1.00 . A A . 51 HIS CB   1 1 
       28 37188 1 1 51 HIS CD2  C   9.769 33.548   2.491 1.00 . A A . 51 HIS CD2  1 1 
       28 37189 1 1 51 HIS CE1  C  11.526 33.752   1.237 1.00 . A A . 51 HIS CE1  1 1 
       28 37190 1 1 51 HIS CG   C   9.325 33.697   1.199 1.00 . A A . 51 HIS CG   1 1 
       28 37191 1 1 51 HIS H    H   7.608 31.824   2.240 1.00 . A A . 51 HIS H    1 1 
       28 37192 1 1 51 HIS HA   H   7.053 34.573   2.328 1.00 . A A . 51 HIS HA   1 1 
       28 37193 1 1 51 HIS HB2  H   7.818 32.831  -0.017 1.00 . A A . 51 HIS HB2  1 1 
       28 37194 1 1 51 HIS HB3  H   7.839 34.587  -0.017 1.00 . A A . 51 HIS HB3  1 1 
       28 37195 1 1 51 HIS HD1  H  10.484 33.951  -0.550 1.00 . A A . 51 HIS HD1  1 1 
       28 37196 1 1 51 HIS HD2  H   9.136 33.423   3.360 1.00 . A A . 51 HIS HD2  1 1 
       28 37197 1 1 51 HIS HE1  H  12.549 33.825   0.907 1.00 . A A . 51 HIS HE1  1 1 
       28 37198 1 1 51 HIS HE2  H  11.748 33.489   3.291 1.00 . A A . 51 HIS HE2  1 1 
       28 37199 1 1 51 HIS N    N   6.947 32.504   2.478 1.00 . A A . 51 HIS N    1 1 
       28 37200 1 1 51 HIS ND1  N  10.462 33.826   0.419 1.00 . A A . 51 HIS ND1  1 1 
       28 37201 1 1 51 HIS NE2  N  11.161 33.581   2.510 1.00 . A A . 51 HIS NE2  1 1 
       28 37202 1 1 51 HIS O    O   4.932 34.960   1.044 1.00 . A A . 51 HIS O    1 1 
       28 37203 1 1 52 LYS C    C   2.639 33.210   0.763 1.00 . A A . 52 LYS C    1 1 
       28 37204 1 1 52 LYS CA   C   3.720 32.854  -0.253 1.00 . A A . 52 LYS CA   1 1 
       28 37205 1 1 52 LYS CB   C   3.408 31.507  -0.928 1.00 . A A . 52 LYS CB   1 1 
       28 37206 1 1 52 LYS CD   C   4.112 29.903  -2.731 1.00 . A A . 52 LYS CD   1 1 
       28 37207 1 1 52 LYS CE   C   5.180 29.589  -3.790 1.00 . A A . 52 LYS CE   1 1 
       28 37208 1 1 52 LYS CG   C   4.388 31.273  -2.089 1.00 . A A . 52 LYS CG   1 1 
       28 37209 1 1 52 LYS H    H   5.530 31.951   0.418 1.00 . A A . 52 LYS H    1 1 
       28 37210 1 1 52 LYS HA   H   3.754 33.624  -1.011 1.00 . A A . 52 LYS HA   1 1 
       28 37211 1 1 52 LYS HB2  H   3.506 30.712  -0.206 1.00 . A A . 52 LYS HB2  1 1 
       28 37212 1 1 52 LYS HB3  H   2.399 31.524  -1.313 1.00 . A A . 52 LYS HB3  1 1 
       28 37213 1 1 52 LYS HD2  H   4.132 29.139  -1.968 1.00 . A A . 52 LYS HD2  1 1 
       28 37214 1 1 52 LYS HD3  H   3.140 29.916  -3.200 1.00 . A A . 52 LYS HD3  1 1 
       28 37215 1 1 52 LYS HE2  H   4.711 29.124  -4.644 1.00 . A A . 52 LYS HE2  1 1 
       28 37216 1 1 52 LYS HE3  H   5.661 30.506  -4.100 1.00 . A A . 52 LYS HE3  1 1 
       28 37217 1 1 52 LYS HG2  H   4.254 32.049  -2.831 1.00 . A A . 52 LYS HG2  1 1 
       28 37218 1 1 52 LYS HG3  H   5.403 31.297  -1.719 1.00 . A A . 52 LYS HG3  1 1 
       28 37219 1 1 52 LYS HZ1  H   5.930 28.395  -2.253 1.00 . A A . 52 LYS HZ1  1 1 
       28 37220 1 1 52 LYS HZ2  H   7.128 29.129  -3.205 1.00 . A A . 52 LYS HZ2  1 1 
       28 37221 1 1 52 LYS HZ3  H   6.257 27.804  -3.811 1.00 . A A . 52 LYS HZ3  1 1 
       28 37222 1 1 52 LYS N    N   5.019 32.795   0.418 1.00 . A A . 52 LYS N    1 1 
       28 37223 1 1 52 LYS NZ   N   6.201 28.659  -3.222 1.00 . A A . 52 LYS NZ   1 1 
       28 37224 1 1 52 LYS O    O   1.858 34.134   0.551 1.00 . A A . 52 LYS O    1 1 
       28 37225 1 1 53 TRP C    C   1.770 34.180   3.401 1.00 . A A . 53 TRP C    1 1 
       28 37226 1 1 53 TRP CA   C   1.658 32.730   2.939 1.00 . A A . 53 TRP CA   1 1 
       28 37227 1 1 53 TRP CB   C   2.003 31.800   4.102 1.00 . A A . 53 TRP CB   1 1 
       28 37228 1 1 53 TRP CD1  C  -0.142 30.912   5.100 1.00 . A A . 53 TRP CD1  1 1 
       28 37229 1 1 53 TRP CD2  C   0.756 32.578   6.318 1.00 . A A . 53 TRP CD2  1 1 
       28 37230 1 1 53 TRP CE2  C  -0.422 32.172   6.989 1.00 . A A . 53 TRP CE2  1 1 
       28 37231 1 1 53 TRP CE3  C   1.513 33.624   6.878 1.00 . A A . 53 TRP CE3  1 1 
       28 37232 1 1 53 TRP CG   C   0.908 31.765   5.119 1.00 . A A . 53 TRP CG   1 1 
       28 37233 1 1 53 TRP CH2  C  -0.063 33.809   8.727 1.00 . A A . 53 TRP CH2  1 1 
       28 37234 1 1 53 TRP CZ2  C  -0.828 32.773   8.182 1.00 . A A . 53 TRP CZ2  1 1 
       28 37235 1 1 53 TRP CZ3  C   1.105 34.232   8.077 1.00 . A A . 53 TRP CZ3  1 1 
       28 37236 1 1 53 TRP H    H   3.275 31.758   1.982 1.00 . A A . 53 TRP H    1 1 
       28 37237 1 1 53 TRP HA   H   0.656 32.526   2.593 1.00 . A A . 53 TRP HA   1 1 
       28 37238 1 1 53 TRP HB2  H   2.164 30.805   3.720 1.00 . A A . 53 TRP HB2  1 1 
       28 37239 1 1 53 TRP HB3  H   2.912 32.150   4.570 1.00 . A A . 53 TRP HB3  1 1 
       28 37240 1 1 53 TRP HD1  H  -0.331 30.164   4.343 1.00 . A A . 53 TRP HD1  1 1 
       28 37241 1 1 53 TRP HE1  H  -1.760 30.676   6.431 1.00 . A A . 53 TRP HE1  1 1 
       28 37242 1 1 53 TRP HE3  H   2.414 33.962   6.386 1.00 . A A . 53 TRP HE3  1 1 
       28 37243 1 1 53 TRP HH2  H  -0.371 34.279   9.651 1.00 . A A . 53 TRP HH2  1 1 
       28 37244 1 1 53 TRP HZ2  H  -1.726 32.441   8.679 1.00 . A A . 53 TRP HZ2  1 1 
       28 37245 1 1 53 TRP HZ3  H   1.696 35.032   8.501 1.00 . A A . 53 TRP HZ3  1 1 
       28 37246 1 1 53 TRP N    N   2.620 32.481   1.872 1.00 . A A . 53 TRP N    1 1 
       28 37247 1 1 53 TRP NE1  N  -0.932 31.151   6.210 1.00 . A A . 53 TRP NE1  1 1 
       28 37248 1 1 53 TRP O    O   0.795 34.931   3.408 1.00 . A A . 53 TRP O    1 1 
       28 37249 1 1 54 LEU C    C   2.863 36.942   3.215 1.00 . A A . 54 LEU C    1 1 
       28 37250 1 1 54 LEU CA   C   3.266 35.896   4.256 1.00 . A A . 54 LEU CA   1 1 
       28 37251 1 1 54 LEU CB   C   4.763 35.991   4.545 1.00 . A A . 54 LEU CB   1 1 
       28 37252 1 1 54 LEU CD1  C   4.676 37.488   6.545 1.00 . A A . 54 LEU CD1  1 1 
       28 37253 1 1 54 LEU CD2  C   6.617 37.599   4.965 1.00 . A A . 54 LEU CD2  1 1 
       28 37254 1 1 54 LEU CG   C   5.107 37.374   5.080 1.00 . A A . 54 LEU CG   1 1 
       28 37255 1 1 54 LEU H    H   3.705 33.892   3.755 1.00 . A A . 54 LEU H    1 1 
       28 37256 1 1 54 LEU HA   H   2.721 36.075   5.172 1.00 . A A . 54 LEU HA   1 1 
       28 37257 1 1 54 LEU HB2  H   5.034 35.247   5.279 1.00 . A A . 54 LEU HB2  1 1 
       28 37258 1 1 54 LEU HB3  H   5.314 35.812   3.634 1.00 . A A . 54 LEU HB3  1 1 
       28 37259 1 1 54 LEU HD11 H   3.647 37.811   6.592 1.00 . A A . 54 LEU HD11 1 1 
       28 37260 1 1 54 LEU HD12 H   5.303 38.208   7.048 1.00 . A A . 54 LEU HD12 1 1 
       28 37261 1 1 54 LEU HD13 H   4.775 36.525   7.027 1.00 . A A . 54 LEU HD13 1 1 
       28 37262 1 1 54 LEU HD21 H   6.813 38.376   4.242 1.00 . A A . 54 LEU HD21 1 1 
       28 37263 1 1 54 LEU HD22 H   7.095 36.682   4.644 1.00 . A A . 54 LEU HD22 1 1 
       28 37264 1 1 54 LEU HD23 H   7.012 37.896   5.924 1.00 . A A . 54 LEU HD23 1 1 
       28 37265 1 1 54 LEU HG   H   4.590 38.109   4.497 1.00 . A A . 54 LEU HG   1 1 
       28 37266 1 1 54 LEU N    N   2.983 34.550   3.783 1.00 . A A . 54 LEU N    1 1 
       28 37267 1 1 54 LEU O    O   2.114 37.867   3.523 1.00 . A A . 54 LEU O    1 1 
       28 37268 1 1 55 ASP C    C   1.517 37.883   0.769 1.00 . A A . 55 ASP C    1 1 
       28 37269 1 1 55 ASP CA   C   3.028 37.747   0.928 1.00 . A A . 55 ASP CA   1 1 
       28 37270 1 1 55 ASP CB   C   3.640 37.307  -0.407 1.00 . A A . 55 ASP CB   1 1 
       28 37271 1 1 55 ASP CG   C   5.115 37.693  -0.475 1.00 . A A . 55 ASP CG   1 1 
       28 37272 1 1 55 ASP H    H   3.964 36.051   1.789 1.00 . A A . 55 ASP H    1 1 
       28 37273 1 1 55 ASP HA   H   3.437 38.713   1.192 1.00 . A A . 55 ASP HA   1 1 
       28 37274 1 1 55 ASP HB2  H   3.549 36.236  -0.504 1.00 . A A . 55 ASP HB2  1 1 
       28 37275 1 1 55 ASP HB3  H   3.112 37.787  -1.216 1.00 . A A . 55 ASP HB3  1 1 
       28 37276 1 1 55 ASP N    N   3.359 36.796   1.986 1.00 . A A . 55 ASP N    1 1 
       28 37277 1 1 55 ASP O    O   1.008 38.979   0.543 1.00 . A A . 55 ASP O    1 1 
       28 37278 1 1 55 ASP OD1  O   5.633 38.163   0.523 1.00 . A A . 55 ASP OD1  1 1 
       28 37279 1 1 55 ASP OD2  O   5.704 37.520  -1.532 1.00 . A A . 55 ASP OD2  1 1 
       28 37280 1 1 56 ARG C    C  -1.313 37.549   1.857 1.00 . A A . 56 ARG C    1 1 
       28 37281 1 1 56 ARG CA   C  -0.649 36.774   0.727 1.00 . A A . 56 ARG CA   1 1 
       28 37282 1 1 56 ARG CB   C  -1.204 35.343   0.699 1.00 . A A . 56 ARG CB   1 1 
       28 37283 1 1 56 ARG CD   C  -3.299 33.973   0.464 1.00 . A A . 56 ARG CD   1 1 
       28 37284 1 1 56 ARG CG   C  -2.719 35.393   0.452 1.00 . A A . 56 ARG CG   1 1 
       28 37285 1 1 56 ARG CZ   C  -5.682 34.283   0.876 1.00 . A A . 56 ARG CZ   1 1 
       28 37286 1 1 56 ARG H    H   1.259 35.909   1.046 1.00 . A A . 56 ARG H    1 1 
       28 37287 1 1 56 ARG HA   H  -0.893 37.253  -0.209 1.00 . A A . 56 ARG HA   1 1 
       28 37288 1 1 56 ARG HB2  H  -0.726 34.786  -0.094 1.00 . A A . 56 ARG HB2  1 1 
       28 37289 1 1 56 ARG HB3  H  -1.011 34.862   1.646 1.00 . A A . 56 ARG HB3  1 1 
       28 37290 1 1 56 ARG HD2  H  -2.726 33.347  -0.205 1.00 . A A . 56 ARG HD2  1 1 
       28 37291 1 1 56 ARG HD3  H  -3.238 33.573   1.465 1.00 . A A . 56 ARG HD3  1 1 
       28 37292 1 1 56 ARG HE   H  -4.914 33.758  -0.898 1.00 . A A . 56 ARG HE   1 1 
       28 37293 1 1 56 ARG HG2  H  -3.188 35.978   1.231 1.00 . A A . 56 ARG HG2  1 1 
       28 37294 1 1 56 ARG HG3  H  -2.913 35.850  -0.507 1.00 . A A . 56 ARG HG3  1 1 
       28 37295 1 1 56 ARG HH11 H  -4.452 34.635   2.418 1.00 . A A . 56 ARG HH11 1 1 
       28 37296 1 1 56 ARG HH12 H  -6.146 34.832   2.744 1.00 . A A . 56 ARG HH12 1 1 
       28 37297 1 1 56 ARG HH21 H  -7.140 34.007  -0.472 1.00 . A A . 56 ARG HH21 1 1 
       28 37298 1 1 56 ARG HH22 H  -7.662 34.476   1.113 1.00 . A A . 56 ARG HH22 1 1 
       28 37299 1 1 56 ARG N    N   0.805 36.762   0.873 1.00 . A A . 56 ARG N    1 1 
       28 37300 1 1 56 ARG NE   N  -4.697 33.986   0.030 1.00 . A A . 56 ARG NE   1 1 
       28 37301 1 1 56 ARG NH1  N  -5.405 34.609   2.108 1.00 . A A . 56 ARG NH1  1 1 
       28 37302 1 1 56 ARG NH2  N  -6.925 34.254   0.473 1.00 . A A . 56 ARG NH2  1 1 
       28 37303 1 1 56 ARG O    O  -2.363 38.163   1.665 1.00 . A A . 56 ARG O    1 1 
       28 37304 1 1 57 HIS C    C  -0.439 39.408   4.593 1.00 . A A . 57 HIS C    1 1 
       28 37305 1 1 57 HIS CA   C  -1.281 38.207   4.188 1.00 . A A . 57 HIS CA   1 1 
       28 37306 1 1 57 HIS CB   C  -1.393 37.262   5.384 1.00 . A A . 57 HIS CB   1 1 
       28 37307 1 1 57 HIS CD2  C  -1.990 34.807   4.680 1.00 . A A . 57 HIS CD2  1 1 
       28 37308 1 1 57 HIS CE1  C  -4.149 34.996   4.670 1.00 . A A . 57 HIS CE1  1 1 
       28 37309 1 1 57 HIS CG   C  -2.276 36.102   5.030 1.00 . A A . 57 HIS CG   1 1 
       28 37310 1 1 57 HIS H    H   0.126 37.009   3.140 1.00 . A A . 57 HIS H    1 1 
       28 37311 1 1 57 HIS HA   H  -2.270 38.549   3.928 1.00 . A A . 57 HIS HA   1 1 
       28 37312 1 1 57 HIS HB2  H  -0.412 36.900   5.651 1.00 . A A . 57 HIS HB2  1 1 
       28 37313 1 1 57 HIS HB3  H  -1.820 37.796   6.219 1.00 . A A . 57 HIS HB3  1 1 
       28 37314 1 1 57 HIS HD1  H  -4.189 36.997   5.231 1.00 . A A . 57 HIS HD1  1 1 
       28 37315 1 1 57 HIS HD2  H  -0.998 34.392   4.588 1.00 . A A . 57 HIS HD2  1 1 
       28 37316 1 1 57 HIS HE1  H  -5.203 34.770   4.579 1.00 . A A . 57 HIS HE1  1 1 
       28 37317 1 1 57 HIS HE2  H  -3.271 33.167   4.195 1.00 . A A . 57 HIS HE2  1 1 
       28 37318 1 1 57 HIS N    N  -0.711 37.509   3.038 1.00 . A A . 57 HIS N    1 1 
       28 37319 1 1 57 HIS ND1  N  -3.661 36.200   5.020 1.00 . A A . 57 HIS ND1  1 1 
       28 37320 1 1 57 HIS NE2  N  -3.174 34.110   4.454 1.00 . A A . 57 HIS NE2  1 1 
       28 37321 1 1 57 HIS O    O  -0.633 39.956   5.668 1.00 . A A . 57 HIS O    1 1 
       28 37322 1 1 58 ARG C    C   0.472 42.156   4.510 1.00 . A A . 58 ARG C    1 1 
       28 37323 1 1 58 ARG CA   C   1.319 40.971   4.053 1.00 . A A . 58 ARG CA   1 1 
       28 37324 1 1 58 ARG CB   C   2.124 41.366   2.826 1.00 . A A . 58 ARG CB   1 1 
       28 37325 1 1 58 ARG CD   C   1.924 42.038   0.446 1.00 . A A . 58 ARG CD   1 1 
       28 37326 1 1 58 ARG CG   C   1.163 41.856   1.751 1.00 . A A . 58 ARG CG   1 1 
       28 37327 1 1 58 ARG CZ   C   3.170 43.980  -0.327 1.00 . A A . 58 ARG CZ   1 1 
       28 37328 1 1 58 ARG H    H   0.590 39.374   2.872 1.00 . A A . 58 ARG H    1 1 
       28 37329 1 1 58 ARG HA   H   1.997 40.698   4.843 1.00 . A A . 58 ARG HA   1 1 
       28 37330 1 1 58 ARG HB2  H   2.817 42.152   3.084 1.00 . A A . 58 ARG HB2  1 1 
       28 37331 1 1 58 ARG HB3  H   2.668 40.511   2.458 1.00 . A A . 58 ARG HB3  1 1 
       28 37332 1 1 58 ARG HD2  H   2.390 41.103   0.177 1.00 . A A . 58 ARG HD2  1 1 
       28 37333 1 1 58 ARG HD3  H   1.234 42.332  -0.330 1.00 . A A . 58 ARG HD3  1 1 
       28 37334 1 1 58 ARG HE   H   3.474 43.088   1.438 1.00 . A A . 58 ARG HE   1 1 
       28 37335 1 1 58 ARG HG2  H   0.378 41.129   1.615 1.00 . A A . 58 ARG HG2  1 1 
       28 37336 1 1 58 ARG HG3  H   0.733 42.798   2.054 1.00 . A A . 58 ARG HG3  1 1 
       28 37337 1 1 58 ARG HH11 H   1.788 43.255  -1.585 1.00 . A A . 58 ARG HH11 1 1 
       28 37338 1 1 58 ARG HH12 H   2.652 44.651  -2.141 1.00 . A A . 58 ARG HH12 1 1 
       28 37339 1 1 58 ARG HH21 H   4.606 44.910   0.711 1.00 . A A . 58 ARG HH21 1 1 
       28 37340 1 1 58 ARG HH22 H   4.247 45.587  -0.843 1.00 . A A . 58 ARG HH22 1 1 
       28 37341 1 1 58 ARG N    N   0.480 39.826   3.736 1.00 . A A . 58 ARG N    1 1 
       28 37342 1 1 58 ARG NE   N   2.948 43.066   0.613 1.00 . A A . 58 ARG NE   1 1 
       28 37343 1 1 58 ARG NH1  N   2.483 43.961  -1.438 1.00 . A A . 58 ARG NH1  1 1 
       28 37344 1 1 58 ARG NH2  N   4.078 44.897  -0.138 1.00 . A A . 58 ARG NH2  1 1 
       28 37345 1 1 58 ARG O    O   0.886 42.936   5.366 1.00 . A A . 58 ARG O    1 1 
       28 37346 1 1 59 ASP C    C  -1.931 43.316   5.787 1.00 . A A . 59 ASP C    1 1 
       28 37347 1 1 59 ASP CA   C  -1.629 43.360   4.291 1.00 . A A . 59 ASP CA   1 1 
       28 37348 1 1 59 ASP CB   C  -2.934 43.244   3.493 1.00 . A A . 59 ASP CB   1 1 
       28 37349 1 1 59 ASP CG   C  -3.663 44.584   3.484 1.00 . A A . 59 ASP CG   1 1 
       28 37350 1 1 59 ASP H    H  -0.988 41.600   3.277 1.00 . A A . 59 ASP H    1 1 
       28 37351 1 1 59 ASP HA   H  -1.157 44.303   4.057 1.00 . A A . 59 ASP HA   1 1 
       28 37352 1 1 59 ASP HB2  H  -2.707 42.954   2.476 1.00 . A A . 59 ASP HB2  1 1 
       28 37353 1 1 59 ASP HB3  H  -3.569 42.497   3.946 1.00 . A A . 59 ASP HB3  1 1 
       28 37354 1 1 59 ASP N    N  -0.720 42.273   3.936 1.00 . A A . 59 ASP N    1 1 
       28 37355 1 1 59 ASP O    O  -2.209 44.341   6.407 1.00 . A A . 59 ASP O    1 1 
       28 37356 1 1 59 ASP OD1  O  -3.101 45.546   3.979 1.00 . A A . 59 ASP OD1  1 1 
       28 37357 1 1 59 ASP OD2  O  -4.771 44.629   2.976 1.00 . A A . 59 ASP OD2  1 1 
       28 37358 1 1 60 MET C    C  -1.209 42.723   8.664 1.00 . A A . 60 MET C    1 1 
       28 37359 1 1 60 MET CA   C  -2.151 41.916   7.773 1.00 . A A . 60 MET CA   1 1 
       28 37360 1 1 60 MET CB   C  -1.986 40.435   8.116 1.00 . A A . 60 MET CB   1 1 
       28 37361 1 1 60 MET CE   C   1.901 39.957   9.357 1.00 . A A . 60 MET CE   1 1 
       28 37362 1 1 60 MET CG   C  -0.496 40.078   8.105 1.00 . A A . 60 MET CG   1 1 
       28 37363 1 1 60 MET H    H  -1.650 41.337   5.806 1.00 . A A . 60 MET H    1 1 
       28 37364 1 1 60 MET HA   H  -3.169 42.208   7.981 1.00 . A A . 60 MET HA   1 1 
       28 37365 1 1 60 MET HB2  H  -2.395 40.245   9.093 1.00 . A A . 60 MET HB2  1 1 
       28 37366 1 1 60 MET HB3  H  -2.507 39.832   7.389 1.00 . A A . 60 MET HB3  1 1 
       28 37367 1 1 60 MET HE1  H   2.419 39.359  10.094 1.00 . A A . 60 MET HE1  1 1 
       28 37368 1 1 60 MET HE2  H   2.325 40.947   9.331 1.00 . A A . 60 MET HE2  1 1 
       28 37369 1 1 60 MET HE3  H   2.005 39.501   8.381 1.00 . A A . 60 MET HE3  1 1 
       28 37370 1 1 60 MET HG2  H  -0.362 39.104   7.655 1.00 . A A . 60 MET HG2  1 1 
       28 37371 1 1 60 MET HG3  H   0.045 40.819   7.529 1.00 . A A . 60 MET HG3  1 1 
       28 37372 1 1 60 MET N    N  -1.877 42.116   6.354 1.00 . A A . 60 MET N    1 1 
       28 37373 1 1 60 MET O    O  -1.567 43.087   9.779 1.00 . A A . 60 MET O    1 1 
       28 37374 1 1 60 MET SD   S   0.147 40.053   9.798 1.00 . A A . 60 MET SD   1 1 
       28 37375 1 1 61 CYS C    C   0.556 45.119   9.278 1.00 . A A . 61 CYS C    1 1 
       28 37376 1 1 61 CYS CA   C   0.999 43.694   8.974 1.00 . A A . 61 CYS CA   1 1 
       28 37377 1 1 61 CYS CB   C   2.325 43.742   8.208 1.00 . A A . 61 CYS CB   1 1 
       28 37378 1 1 61 CYS H    H   0.245 42.638   7.295 1.00 . A A . 61 CYS H    1 1 
       28 37379 1 1 61 CYS HA   H   1.156 43.169   9.902 1.00 . A A . 61 CYS HA   1 1 
       28 37380 1 1 61 CYS HB2  H   3.101 44.121   8.857 1.00 . A A . 61 CYS HB2  1 1 
       28 37381 1 1 61 CYS HB3  H   2.589 42.748   7.877 1.00 . A A . 61 CYS HB3  1 1 
       28 37382 1 1 61 CYS HG   H   2.695 44.478   6.065 1.00 . A A . 61 CYS HG   1 1 
       28 37383 1 1 61 CYS N    N   0.003 42.969   8.184 1.00 . A A . 61 CYS N    1 1 
       28 37384 1 1 61 CYS O    O   0.944 45.694  10.296 1.00 . A A . 61 CYS O    1 1 
       28 37385 1 1 61 CYS SG   S   2.154 44.834   6.771 1.00 . A A . 61 CYS SG   1 1 
       28 37386 1 1 62 GLU C    C  -1.822 47.182   9.550 1.00 . A A . 62 GLU C    1 1 
       28 37387 1 1 62 GLU CA   C  -0.695 47.058   8.529 1.00 . A A . 62 GLU CA   1 1 
       28 37388 1 1 62 GLU CB   C  -1.163 47.566   7.169 1.00 . A A . 62 GLU CB   1 1 
       28 37389 1 1 62 GLU CD   C   1.126 48.439   6.661 1.00 . A A . 62 GLU CD   1 1 
       28 37390 1 1 62 GLU CG   C   0.012 47.507   6.194 1.00 . A A . 62 GLU CG   1 1 
       28 37391 1 1 62 GLU H    H  -0.485 45.181   7.585 1.00 . A A . 62 GLU H    1 1 
       28 37392 1 1 62 GLU HA   H   0.132 47.669   8.856 1.00 . A A . 62 GLU HA   1 1 
       28 37393 1 1 62 GLU HB2  H  -1.970 46.943   6.808 1.00 . A A . 62 GLU HB2  1 1 
       28 37394 1 1 62 GLU HB3  H  -1.504 48.586   7.261 1.00 . A A . 62 GLU HB3  1 1 
       28 37395 1 1 62 GLU HG2  H   0.386 46.494   6.156 1.00 . A A . 62 GLU HG2  1 1 
       28 37396 1 1 62 GLU HG3  H  -0.316 47.804   5.211 1.00 . A A . 62 GLU HG3  1 1 
       28 37397 1 1 62 GLU N    N  -0.227 45.687   8.381 1.00 . A A . 62 GLU N    1 1 
       28 37398 1 1 62 GLU O    O  -2.182 48.289   9.950 1.00 . A A . 62 GLU O    1 1 
       28 37399 1 1 62 GLU OE1  O   0.865 49.253   7.530 1.00 . A A . 62 GLU OE1  1 1 
       28 37400 1 1 62 GLU OE2  O   2.223 48.322   6.140 1.00 . A A . 62 GLU OE2  1 1 
       28 37401 1 1 63 LYS C    C  -2.998 46.153  12.360 1.00 . A A . 63 LYS C    1 1 
       28 37402 1 1 63 LYS CA   C  -3.490 46.078  10.921 1.00 . A A . 63 LYS CA   1 1 
       28 37403 1 1 63 LYS CB   C  -4.326 44.818  10.781 1.00 . A A . 63 LYS CB   1 1 
       28 37404 1 1 63 LYS CD   C  -5.900 43.558   9.383 1.00 . A A . 63 LYS CD   1 1 
       28 37405 1 1 63 LYS CE   C  -6.631 43.481   8.050 1.00 . A A . 63 LYS CE   1 1 
       28 37406 1 1 63 LYS CG   C  -5.015 44.794   9.427 1.00 . A A . 63 LYS CG   1 1 
       28 37407 1 1 63 LYS H    H  -2.082 45.196   9.612 1.00 . A A . 63 LYS H    1 1 
       28 37408 1 1 63 LYS HA   H  -4.117 46.932  10.719 1.00 . A A . 63 LYS HA   1 1 
       28 37409 1 1 63 LYS HB2  H  -3.688 43.952  10.875 1.00 . A A . 63 LYS HB2  1 1 
       28 37410 1 1 63 LYS HB3  H  -5.072 44.799  11.559 1.00 . A A . 63 LYS HB3  1 1 
       28 37411 1 1 63 LYS HD2  H  -5.284 42.678   9.507 1.00 . A A . 63 LYS HD2  1 1 
       28 37412 1 1 63 LYS HD3  H  -6.623 43.607  10.184 1.00 . A A . 63 LYS HD3  1 1 
       28 37413 1 1 63 LYS HE2  H  -6.888 44.476   7.719 1.00 . A A . 63 LYS HE2  1 1 
       28 37414 1 1 63 LYS HE3  H  -5.997 43.005   7.317 1.00 . A A . 63 LYS HE3  1 1 
       28 37415 1 1 63 LYS HG2  H  -5.619 45.685   9.305 1.00 . A A . 63 LYS HG2  1 1 
       28 37416 1 1 63 LYS HG3  H  -4.279 44.741   8.638 1.00 . A A . 63 LYS HG3  1 1 
       28 37417 1 1 63 LYS HZ1  H  -8.451 42.732   7.381 1.00 . A A . 63 LYS HZ1  1 1 
       28 37418 1 1 63 LYS HZ2  H  -8.404 43.050   9.048 1.00 . A A . 63 LYS HZ2  1 1 
       28 37419 1 1 63 LYS HZ3  H  -7.607 41.685   8.420 1.00 . A A . 63 LYS HZ3  1 1 
       28 37420 1 1 63 LYS N    N  -2.391 46.056   9.960 1.00 . A A . 63 LYS N    1 1 
       28 37421 1 1 63 LYS NZ   N  -7.868 42.677   8.238 1.00 . A A . 63 LYS NZ   1 1 
       28 37422 1 1 63 LYS O    O  -3.743 45.835  13.286 1.00 . A A . 63 LYS O    1 1 
       28 37423 1 1 64 TRP C    C   0.080 47.461  13.919 1.00 . A A . 64 TRP C    1 1 
       28 37424 1 1 64 TRP CA   C  -1.250 46.722  13.914 1.00 . A A . 64 TRP CA   1 1 
       28 37425 1 1 64 TRP CB   C  -1.100 45.350  14.588 1.00 . A A . 64 TRP CB   1 1 
       28 37426 1 1 64 TRP CD1  C  -0.347 44.108  12.522 1.00 . A A . 64 TRP CD1  1 1 
       28 37427 1 1 64 TRP CD2  C  -2.105 43.124  13.520 1.00 . A A . 64 TRP CD2  1 1 
       28 37428 1 1 64 TRP CE2  C  -1.783 42.334  12.394 1.00 . A A . 64 TRP CE2  1 1 
       28 37429 1 1 64 TRP CE3  C  -3.185 42.718  14.326 1.00 . A A . 64 TRP CE3  1 1 
       28 37430 1 1 64 TRP CG   C  -1.177 44.249  13.577 1.00 . A A . 64 TRP CG   1 1 
       28 37431 1 1 64 TRP CH2  C  -3.572 40.796  12.884 1.00 . A A . 64 TRP CH2  1 1 
       28 37432 1 1 64 TRP CZ2  C  -2.504 41.185  12.077 1.00 . A A . 64 TRP CZ2  1 1 
       28 37433 1 1 64 TRP CZ3  C  -3.914 41.560  14.007 1.00 . A A . 64 TRP CZ3  1 1 
       28 37434 1 1 64 TRP H    H  -1.231 46.885  11.792 1.00 . A A . 64 TRP H    1 1 
       28 37435 1 1 64 TRP HA   H  -1.958 47.304  14.488 1.00 . A A . 64 TRP HA   1 1 
       28 37436 1 1 64 TRP HB2  H  -0.146 45.304  15.093 1.00 . A A . 64 TRP HB2  1 1 
       28 37437 1 1 64 TRP HB3  H  -1.891 45.225  15.316 1.00 . A A . 64 TRP HB3  1 1 
       28 37438 1 1 64 TRP HD1  H   0.464 44.773  12.268 1.00 . A A . 64 TRP HD1  1 1 
       28 37439 1 1 64 TRP HE1  H  -0.255 42.648  11.014 1.00 . A A . 64 TRP HE1  1 1 
       28 37440 1 1 64 TRP HE3  H  -3.450 43.296  15.197 1.00 . A A . 64 TRP HE3  1 1 
       28 37441 1 1 64 TRP HH2  H  -4.134 39.906  12.643 1.00 . A A . 64 TRP HH2  1 1 
       28 37442 1 1 64 TRP HZ2  H  -2.238 40.598  11.214 1.00 . A A . 64 TRP HZ2  1 1 
       28 37443 1 1 64 TRP HZ3  H  -4.740 41.257  14.631 1.00 . A A . 64 TRP HZ3  1 1 
       28 37444 1 1 64 TRP N    N  -1.770 46.595  12.559 1.00 . A A . 64 TRP N    1 1 
       28 37445 1 1 64 TRP NE1  N  -0.703 42.972  11.822 1.00 . A A . 64 TRP NE1  1 1 
       28 37446 1 1 64 TRP O    O   0.305 48.335  14.756 1.00 . A A . 64 TRP O    1 1 
       28 37447 1 1 65 LYS C    C   3.191 47.301  13.997 1.00 . A A . 65 LYS C    1 1 
       28 37448 1 1 65 LYS CA   C   2.258 47.753  12.874 1.00 . A A . 65 LYS CA   1 1 
       28 37449 1 1 65 LYS CB   C   2.100 49.273  12.921 1.00 . A A . 65 LYS CB   1 1 
       28 37450 1 1 65 LYS CD   C   3.334 51.431  12.775 1.00 . A A . 65 LYS CD   1 1 
       28 37451 1 1 65 LYS CE   C   4.583 52.105  12.209 1.00 . A A . 65 LYS CE   1 1 
       28 37452 1 1 65 LYS CG   C   3.422 49.926  12.535 1.00 . A A . 65 LYS CG   1 1 
       28 37453 1 1 65 LYS H    H   0.708 46.415  12.334 1.00 . A A . 65 LYS H    1 1 
       28 37454 1 1 65 LYS HA   H   2.701 47.485  11.927 1.00 . A A . 65 LYS HA   1 1 
       28 37455 1 1 65 LYS HB2  H   1.330 49.577  12.226 1.00 . A A . 65 LYS HB2  1 1 
       28 37456 1 1 65 LYS HB3  H   1.831 49.582  13.917 1.00 . A A . 65 LYS HB3  1 1 
       28 37457 1 1 65 LYS HD2  H   2.454 51.823  12.285 1.00 . A A . 65 LYS HD2  1 1 
       28 37458 1 1 65 LYS HD3  H   3.273 51.623  13.836 1.00 . A A . 65 LYS HD3  1 1 
       28 37459 1 1 65 LYS HE2  H   5.063 52.685  12.984 1.00 . A A . 65 LYS HE2  1 1 
       28 37460 1 1 65 LYS HE3  H   5.267 51.353  11.845 1.00 . A A . 65 LYS HE3  1 1 
       28 37461 1 1 65 LYS HG2  H   4.219 49.512  13.135 1.00 . A A . 65 LYS HG2  1 1 
       28 37462 1 1 65 LYS HG3  H   3.621 49.743  11.489 1.00 . A A . 65 LYS HG3  1 1 
       28 37463 1 1 65 LYS HZ1  H   3.769 52.434  10.326 1.00 . A A . 65 LYS HZ1  1 1 
       28 37464 1 1 65 LYS HZ2  H   5.029 53.497  10.732 1.00 . A A . 65 LYS HZ2  1 1 
       28 37465 1 1 65 LYS HZ3  H   3.491 53.691  11.428 1.00 . A A . 65 LYS HZ3  1 1 
       28 37466 1 1 65 LYS N    N   0.951 47.113  12.977 1.00 . A A . 65 LYS N    1 1 
       28 37467 1 1 65 LYS NZ   N   4.189 53.000  11.090 1.00 . A A . 65 LYS NZ   1 1 
       28 37468 1 1 65 LYS O    O   4.403 47.497  13.920 1.00 . A A . 65 LYS O    1 1 
       28 37469 1 1 66 SER C    C   3.923 44.807  15.910 1.00 . A A . 66 SER C    1 1 
       28 37470 1 1 66 SER CA   C   3.445 46.230  16.157 1.00 . A A . 66 SER CA   1 1 
       28 37471 1 1 66 SER CB   C   2.639 46.275  17.450 1.00 . A A . 66 SER CB   1 1 
       28 37472 1 1 66 SER H    H   1.660 46.559  15.055 1.00 . A A . 66 SER H    1 1 
       28 37473 1 1 66 SER HA   H   4.303 46.875  16.257 1.00 . A A . 66 SER HA   1 1 
       28 37474 1 1 66 SER HB2  H   3.116 45.658  18.194 1.00 . A A . 66 SER HB2  1 1 
       28 37475 1 1 66 SER HB3  H   2.587 47.294  17.810 1.00 . A A . 66 SER HB3  1 1 
       28 37476 1 1 66 SER HG   H   1.417 45.017  16.622 1.00 . A A . 66 SER HG   1 1 
       28 37477 1 1 66 SER N    N   2.630 46.696  15.038 1.00 . A A . 66 SER N    1 1 
       28 37478 1 1 66 SER O    O   3.125 43.915  15.632 1.00 . A A . 66 SER O    1 1 
       28 37479 1 1 66 SER OG   O   1.335 45.777  17.200 1.00 . A A . 66 SER OG   1 1 
       28 37480 1 1 67 LYS C    C   5.240 42.235  16.747 1.00 . A A . 67 LYS C    1 1 
       28 37481 1 1 67 LYS CA   C   5.802 43.284  15.790 1.00 . A A . 67 LYS CA   1 1 
       28 37482 1 1 67 LYS CB   C   7.317 43.340  15.967 1.00 . A A . 67 LYS CB   1 1 
       28 37483 1 1 67 LYS CD   C   9.397 41.956  16.055 1.00 . A A . 67 LYS CD   1 1 
       28 37484 1 1 67 LYS CE   C   9.951 40.543  15.878 1.00 . A A . 67 LYS CE   1 1 
       28 37485 1 1 67 LYS CG   C   7.881 41.919  15.887 1.00 . A A . 67 LYS CG   1 1 
       28 37486 1 1 67 LYS H    H   5.817 45.354  16.234 1.00 . A A . 67 LYS H    1 1 
       28 37487 1 1 67 LYS HA   H   5.588 42.979  14.777 1.00 . A A . 67 LYS HA   1 1 
       28 37488 1 1 67 LYS HB2  H   7.749 43.947  15.185 1.00 . A A . 67 LYS HB2  1 1 
       28 37489 1 1 67 LYS HB3  H   7.552 43.766  16.931 1.00 . A A . 67 LYS HB3  1 1 
       28 37490 1 1 67 LYS HD2  H   9.829 42.614  15.314 1.00 . A A . 67 LYS HD2  1 1 
       28 37491 1 1 67 LYS HD3  H   9.640 42.314  17.045 1.00 . A A . 67 LYS HD3  1 1 
       28 37492 1 1 67 LYS HE2  H   9.290 39.976  15.241 1.00 . A A . 67 LYS HE2  1 1 
       28 37493 1 1 67 LYS HE3  H  10.932 40.590  15.429 1.00 . A A . 67 LYS HE3  1 1 
       28 37494 1 1 67 LYS HG2  H   7.455 41.314  16.676 1.00 . A A . 67 LYS HG2  1 1 
       28 37495 1 1 67 LYS HG3  H   7.636 41.488  14.931 1.00 . A A . 67 LYS HG3  1 1 
       28 37496 1 1 67 LYS HZ1  H   9.134 39.967  17.705 1.00 . A A . 67 LYS HZ1  1 1 
       28 37497 1 1 67 LYS HZ2  H  10.789 40.342  17.772 1.00 . A A . 67 LYS HZ2  1 1 
       28 37498 1 1 67 LYS HZ3  H  10.270 38.876  17.083 1.00 . A A . 67 LYS HZ3  1 1 
       28 37499 1 1 67 LYS N    N   5.229 44.603  16.012 1.00 . A A . 67 LYS N    1 1 
       28 37500 1 1 67 LYS NZ   N  10.043 39.882  17.210 1.00 . A A . 67 LYS NZ   1 1 
       28 37501 1 1 67 LYS O    O   4.863 41.144  16.321 1.00 . A A . 67 LYS O    1 1 
       28 37502 1 1 68 GLU C    C   3.353 41.143  18.807 1.00 . A A . 68 GLU C    1 1 
       28 37503 1 1 68 GLU CA   C   4.798 41.574  19.040 1.00 . A A . 68 GLU CA   1 1 
       28 37504 1 1 68 GLU CB   C   4.927 42.193  20.432 1.00 . A A . 68 GLU CB   1 1 
       28 37505 1 1 68 GLU CD   C   7.343 41.578  20.197 1.00 . A A . 68 GLU CD   1 1 
       28 37506 1 1 68 GLU CG   C   6.368 42.661  20.645 1.00 . A A . 68 GLU CG   1 1 
       28 37507 1 1 68 GLU H    H   5.618 43.394  18.341 1.00 . A A . 68 GLU H    1 1 
       28 37508 1 1 68 GLU HA   H   5.428 40.701  18.990 1.00 . A A . 68 GLU HA   1 1 
       28 37509 1 1 68 GLU HB2  H   4.257 43.038  20.516 1.00 . A A . 68 GLU HB2  1 1 
       28 37510 1 1 68 GLU HB3  H   4.674 41.458  21.181 1.00 . A A . 68 GLU HB3  1 1 
       28 37511 1 1 68 GLU HG2  H   6.541 43.560  20.072 1.00 . A A . 68 GLU HG2  1 1 
       28 37512 1 1 68 GLU HG3  H   6.526 42.868  21.693 1.00 . A A . 68 GLU HG3  1 1 
       28 37513 1 1 68 GLU N    N   5.247 42.538  18.040 1.00 . A A . 68 GLU N    1 1 
       28 37514 1 1 68 GLU O    O   3.017 39.962  18.944 1.00 . A A . 68 GLU O    1 1 
       28 37515 1 1 68 GLU OE1  O   7.191 40.451  20.638 1.00 . A A . 68 GLU OE1  1 1 
       28 37516 1 1 68 GLU OE2  O   8.223 41.893  19.412 1.00 . A A . 68 GLU OE2  1 1 
       28 37517 1 1 69 ASP C    C   0.983 40.872  16.969 1.00 . A A . 69 ASP C    1 1 
       28 37518 1 1 69 ASP CA   C   1.109 41.778  18.193 1.00 . A A . 69 ASP CA   1 1 
       28 37519 1 1 69 ASP CB   C   0.337 43.077  17.971 1.00 . A A . 69 ASP CB   1 1 
       28 37520 1 1 69 ASP CG   C   0.345 43.903  19.255 1.00 . A A . 69 ASP CG   1 1 
       28 37521 1 1 69 ASP H    H   2.825 43.012  18.341 1.00 . A A . 69 ASP H    1 1 
       28 37522 1 1 69 ASP HA   H   0.698 41.271  19.052 1.00 . A A . 69 ASP HA   1 1 
       28 37523 1 1 69 ASP HB2  H   0.810 43.636  17.181 1.00 . A A . 69 ASP HB2  1 1 
       28 37524 1 1 69 ASP HB3  H  -0.682 42.853  17.693 1.00 . A A . 69 ASP HB3  1 1 
       28 37525 1 1 69 ASP N    N   2.506 42.090  18.446 1.00 . A A . 69 ASP N    1 1 
       28 37526 1 1 69 ASP O    O   0.256 39.877  16.981 1.00 . A A . 69 ASP O    1 1 
       28 37527 1 1 69 ASP OD1  O   0.816 43.395  20.259 1.00 . A A . 69 ASP OD1  1 1 
       28 37528 1 1 69 ASP OD2  O  -0.123 45.029  19.216 1.00 . A A . 69 ASP OD2  1 1 
       28 37529 1 1 70 ILE C    C   2.082 38.992  14.917 1.00 . A A . 70 ILE C    1 1 
       28 37530 1 1 70 ILE CA   C   1.692 40.453  14.682 1.00 . A A . 70 ILE CA   1 1 
       28 37531 1 1 70 ILE CB   C   2.661 41.092  13.685 1.00 . A A . 70 ILE CB   1 1 
       28 37532 1 1 70 ILE CD1  C   3.280 43.286  12.640 1.00 . A A . 70 ILE CD1  1 1 
       28 37533 1 1 70 ILE CG1  C   2.153 42.482  13.299 1.00 . A A . 70 ILE CG1  1 1 
       28 37534 1 1 70 ILE CG2  C   2.755 40.230  12.427 1.00 . A A . 70 ILE CG2  1 1 
       28 37535 1 1 70 ILE H    H   2.280 42.018  15.977 1.00 . A A . 70 ILE H    1 1 
       28 37536 1 1 70 ILE HA   H   0.694 40.489  14.268 1.00 . A A . 70 ILE HA   1 1 
       28 37537 1 1 70 ILE HB   H   3.638 41.174  14.143 1.00 . A A . 70 ILE HB   1 1 
       28 37538 1 1 70 ILE HD11 H   4.234 42.857  12.902 1.00 . A A . 70 ILE HD11 1 1 
       28 37539 1 1 70 ILE HD12 H   3.239 44.311  12.982 1.00 . A A . 70 ILE HD12 1 1 
       28 37540 1 1 70 ILE HD13 H   3.159 43.261  11.567 1.00 . A A . 70 ILE HD13 1 1 
       28 37541 1 1 70 ILE HG12 H   1.337 42.374  12.600 1.00 . A A . 70 ILE HG12 1 1 
       28 37542 1 1 70 ILE HG13 H   1.805 43.000  14.178 1.00 . A A . 70 ILE HG13 1 1 
       28 37543 1 1 70 ILE HG21 H   1.833 39.685  12.292 1.00 . A A . 70 ILE HG21 1 1 
       28 37544 1 1 70 ILE HG22 H   3.574 39.535  12.526 1.00 . A A . 70 ILE HG22 1 1 
       28 37545 1 1 70 ILE HG23 H   2.924 40.870  11.573 1.00 . A A . 70 ILE HG23 1 1 
       28 37546 1 1 70 ILE N    N   1.712 41.222  15.919 1.00 . A A . 70 ILE N    1 1 
       28 37547 1 1 70 ILE O    O   1.413 38.080  14.431 1.00 . A A . 70 ILE O    1 1 
       28 37548 1 1 71 LEU C    C   2.593 36.599  16.654 1.00 . A A . 71 LEU C    1 1 
       28 37549 1 1 71 LEU CA   C   3.643 37.421  15.926 1.00 . A A . 71 LEU CA   1 1 
       28 37550 1 1 71 LEU CB   C   4.910 37.453  16.774 1.00 . A A . 71 LEU CB   1 1 
       28 37551 1 1 71 LEU CD1  C   7.306 38.136  16.847 1.00 . A A . 71 LEU CD1  1 1 
       28 37552 1 1 71 LEU CD2  C   6.384 37.046  14.801 1.00 . A A . 71 LEU CD2  1 1 
       28 37553 1 1 71 LEU CG   C   6.072 38.006  15.952 1.00 . A A . 71 LEU CG   1 1 
       28 37554 1 1 71 LEU H    H   3.667 39.548  15.998 1.00 . A A . 71 LEU H    1 1 
       28 37555 1 1 71 LEU HA   H   3.870 36.939  14.987 1.00 . A A . 71 LEU HA   1 1 
       28 37556 1 1 71 LEU HB2  H   4.748 38.078  17.639 1.00 . A A . 71 LEU HB2  1 1 
       28 37557 1 1 71 LEU HB3  H   5.143 36.453  17.096 1.00 . A A . 71 LEU HB3  1 1 
       28 37558 1 1 71 LEU HD11 H   7.957 37.288  16.689 1.00 . A A . 71 LEU HD11 1 1 
       28 37559 1 1 71 LEU HD12 H   6.999 38.166  17.882 1.00 . A A . 71 LEU HD12 1 1 
       28 37560 1 1 71 LEU HD13 H   7.833 39.045  16.602 1.00 . A A . 71 LEU HD13 1 1 
       28 37561 1 1 71 LEU HD21 H   7.454 36.938  14.701 1.00 . A A . 71 LEU HD21 1 1 
       28 37562 1 1 71 LEU HD22 H   5.973 37.442  13.883 1.00 . A A . 71 LEU HD22 1 1 
       28 37563 1 1 71 LEU HD23 H   5.943 36.082  15.007 1.00 . A A . 71 LEU HD23 1 1 
       28 37564 1 1 71 LEU HG   H   5.807 38.975  15.556 1.00 . A A . 71 LEU HG   1 1 
       28 37565 1 1 71 LEU N    N   3.172 38.778  15.650 1.00 . A A . 71 LEU N    1 1 
       28 37566 1 1 71 LEU O    O   2.402 35.421  16.352 1.00 . A A . 71 LEU O    1 1 
       28 37567 1 1 72 HIS C    C  -0.171 35.952  17.406 1.00 . A A . 72 HIS C    1 1 
       28 37568 1 1 72 HIS CA   C   0.888 36.497  18.360 1.00 . A A . 72 HIS CA   1 1 
       28 37569 1 1 72 HIS CB   C   0.237 37.420  19.392 1.00 . A A . 72 HIS CB   1 1 
       28 37570 1 1 72 HIS CD2  C   1.682 38.949  20.975 1.00 . A A . 72 HIS CD2  1 1 
       28 37571 1 1 72 HIS CE1  C   2.644 37.390  22.130 1.00 . A A . 72 HIS CE1  1 1 
       28 37572 1 1 72 HIS CG   C   1.227 37.752  20.481 1.00 . A A . 72 HIS CG   1 1 
       28 37573 1 1 72 HIS H    H   2.099 38.161  17.815 1.00 . A A . 72 HIS H    1 1 
       28 37574 1 1 72 HIS HA   H   1.351 35.669  18.875 1.00 . A A . 72 HIS HA   1 1 
       28 37575 1 1 72 HIS HB2  H  -0.085 38.332  18.908 1.00 . A A . 72 HIS HB2  1 1 
       28 37576 1 1 72 HIS HB3  H  -0.620 36.926  19.826 1.00 . A A . 72 HIS HB3  1 1 
       28 37577 1 1 72 HIS HD1  H   1.755 35.800  21.120 1.00 . A A . 72 HIS HD1  1 1 
       28 37578 1 1 72 HIS HD2  H   1.391 39.921  20.611 1.00 . A A . 72 HIS HD2  1 1 
       28 37579 1 1 72 HIS HE1  H   3.253 36.875  22.858 1.00 . A A . 72 HIS HE1  1 1 
       28 37580 1 1 72 HIS HE2  H   3.044 39.387  22.557 1.00 . A A . 72 HIS HE2  1 1 
       28 37581 1 1 72 HIS N    N   1.912 37.216  17.611 1.00 . A A . 72 HIS N    1 1 
       28 37582 1 1 72 HIS ND1  N   1.858 36.771  21.230 1.00 . A A . 72 HIS ND1  1 1 
       28 37583 1 1 72 HIS NE2  N   2.574 38.718  22.017 1.00 . A A . 72 HIS NE2  1 1 
       28 37584 1 1 72 HIS O    O  -0.615 34.805  17.534 1.00 . A A . 72 HIS O    1 1 
       28 37585 1 1 73 LYS C    C  -1.019 35.203  14.588 1.00 . A A . 73 LYS C    1 1 
       28 37586 1 1 73 LYS CA   C  -1.542 36.356  15.449 1.00 . A A . 73 LYS CA   1 1 
       28 37587 1 1 73 LYS CB   C  -1.955 37.538  14.570 1.00 . A A . 73 LYS CB   1 1 
       28 37588 1 1 73 LYS CD   C  -2.473 39.002  16.543 1.00 . A A . 73 LYS CD   1 1 
       28 37589 1 1 73 LYS CE   C  -3.593 39.720  17.300 1.00 . A A . 73 LYS CE   1 1 
       28 37590 1 1 73 LYS CG   C  -3.042 38.353  15.285 1.00 . A A . 73 LYS CG   1 1 
       28 37591 1 1 73 LYS H    H  -0.134 37.664  16.380 1.00 . A A . 73 LYS H    1 1 
       28 37592 1 1 73 LYS HA   H  -2.418 36.009  15.979 1.00 . A A . 73 LYS HA   1 1 
       28 37593 1 1 73 LYS HB2  H  -1.094 38.166  14.386 1.00 . A A . 73 LYS HB2  1 1 
       28 37594 1 1 73 LYS HB3  H  -2.343 37.172  13.630 1.00 . A A . 73 LYS HB3  1 1 
       28 37595 1 1 73 LYS HD2  H  -2.039 38.240  17.175 1.00 . A A . 73 LYS HD2  1 1 
       28 37596 1 1 73 LYS HD3  H  -1.719 39.715  16.261 1.00 . A A . 73 LYS HD3  1 1 
       28 37597 1 1 73 LYS HE2  H  -3.165 40.360  18.057 1.00 . A A . 73 LYS HE2  1 1 
       28 37598 1 1 73 LYS HE3  H  -4.168 40.319  16.607 1.00 . A A . 73 LYS HE3  1 1 
       28 37599 1 1 73 LYS HG2  H  -3.404 39.121  14.624 1.00 . A A . 73 LYS HG2  1 1 
       28 37600 1 1 73 LYS HG3  H  -3.858 37.704  15.556 1.00 . A A . 73 LYS HG3  1 1 
       28 37601 1 1 73 LYS HZ1  H  -4.099 38.452  18.873 1.00 . A A . 73 LYS HZ1  1 1 
       28 37602 1 1 73 LYS HZ2  H  -4.539 37.866  17.340 1.00 . A A . 73 LYS HZ2  1 1 
       28 37603 1 1 73 LYS HZ3  H  -5.432 39.117  18.066 1.00 . A A . 73 LYS HZ3  1 1 
       28 37604 1 1 73 LYS N    N  -0.551 36.773  16.436 1.00 . A A . 73 LYS N    1 1 
       28 37605 1 1 73 LYS NZ   N  -4.483 38.712  17.944 1.00 . A A . 73 LYS NZ   1 1 
       28 37606 1 1 73 LYS O    O  -1.704 34.196  14.422 1.00 . A A . 73 LYS O    1 1 
       28 37607 1 1 74 LEU C    C   0.834 32.960  13.968 1.00 . A A . 74 LEU C    1 1 
       28 37608 1 1 74 LEU CA   C   0.744 34.274  13.203 1.00 . A A . 74 LEU CA   1 1 
       28 37609 1 1 74 LEU CB   C   2.138 34.647  12.697 1.00 . A A . 74 LEU CB   1 1 
       28 37610 1 1 74 LEU CD1  C   1.719 36.995  11.952 1.00 . A A . 74 LEU CD1  1 1 
       28 37611 1 1 74 LEU CD2  C   3.353 35.556  10.719 1.00 . A A . 74 LEU CD2  1 1 
       28 37612 1 1 74 LEU CG   C   2.027 35.573  11.485 1.00 . A A . 74 LEU CG   1 1 
       28 37613 1 1 74 LEU H    H   0.700 36.164  14.190 1.00 . A A . 74 LEU H    1 1 
       28 37614 1 1 74 LEU HA   H   0.095 34.132  12.352 1.00 . A A . 74 LEU HA   1 1 
       28 37615 1 1 74 LEU HB2  H   2.680 35.149  13.484 1.00 . A A . 74 LEU HB2  1 1 
       28 37616 1 1 74 LEU HB3  H   2.666 33.750  12.415 1.00 . A A . 74 LEU HB3  1 1 
       28 37617 1 1 74 LEU HD11 H   0.861 36.978  12.608 1.00 . A A . 74 LEU HD11 1 1 
       28 37618 1 1 74 LEU HD12 H   1.505 37.617  11.096 1.00 . A A . 74 LEU HD12 1 1 
       28 37619 1 1 74 LEU HD13 H   2.569 37.393  12.484 1.00 . A A . 74 LEU HD13 1 1 
       28 37620 1 1 74 LEU HD21 H   4.163 35.788  11.395 1.00 . A A . 74 LEU HD21 1 1 
       28 37621 1 1 74 LEU HD22 H   3.321 36.290   9.926 1.00 . A A . 74 LEU HD22 1 1 
       28 37622 1 1 74 LEU HD23 H   3.511 34.577  10.295 1.00 . A A . 74 LEU HD23 1 1 
       28 37623 1 1 74 LEU HG   H   1.232 35.229  10.838 1.00 . A A . 74 LEU HG   1 1 
       28 37624 1 1 74 LEU N    N   0.188 35.340  14.040 1.00 . A A . 74 LEU N    1 1 
       28 37625 1 1 74 LEU O    O   0.557 31.897  13.417 1.00 . A A . 74 LEU O    1 1 
       28 37626 1 1 75 ASN C    C   0.010 31.072  16.062 1.00 . A A . 75 ASN C    1 1 
       28 37627 1 1 75 ASN CA   C   1.335 31.819  16.042 1.00 . A A . 75 ASN CA   1 1 
       28 37628 1 1 75 ASN CB   C   1.733 32.178  17.473 1.00 . A A . 75 ASN CB   1 1 
       28 37629 1 1 75 ASN CG   C   3.121 32.807  17.490 1.00 . A A . 75 ASN CG   1 1 
       28 37630 1 1 75 ASN H    H   1.431 33.898  15.635 1.00 . A A . 75 ASN H    1 1 
       28 37631 1 1 75 ASN HA   H   2.097 31.182  15.617 1.00 . A A . 75 ASN HA   1 1 
       28 37632 1 1 75 ASN HB2  H   1.020 32.881  17.875 1.00 . A A . 75 ASN HB2  1 1 
       28 37633 1 1 75 ASN HB3  H   1.738 31.284  18.080 1.00 . A A . 75 ASN HB3  1 1 
       28 37634 1 1 75 ASN HD21 H   2.928 33.525  19.330 1.00 . A A . 75 ASN HD21 1 1 
       28 37635 1 1 75 ASN HD22 H   4.410 33.856  18.576 1.00 . A A . 75 ASN HD22 1 1 
       28 37636 1 1 75 ASN N    N   1.220 33.028  15.237 1.00 . A A . 75 ASN N    1 1 
       28 37637 1 1 75 ASN ND2  N   3.520 33.449  18.553 1.00 . A A . 75 ASN ND2  1 1 
       28 37638 1 1 75 ASN O    O  -0.038 29.870  15.813 1.00 . A A . 75 ASN O    1 1 
       28 37639 1 1 75 ASN OD1  O   3.864 32.706  16.514 1.00 . A A . 75 ASN OD1  1 1 
       28 37640 1 1 76 GLU C    C  -2.777 30.701  14.991 1.00 . A A . 76 GLU C    1 1 
       28 37641 1 1 76 GLU CA   C  -2.385 31.185  16.386 1.00 . A A . 76 GLU CA   1 1 
       28 37642 1 1 76 GLU CB   C  -3.411 32.198  16.886 1.00 . A A . 76 GLU CB   1 1 
       28 37643 1 1 76 GLU CD   C  -4.098 33.630  18.813 1.00 . A A . 76 GLU CD   1 1 
       28 37644 1 1 76 GLU CG   C  -3.100 32.582  18.336 1.00 . A A . 76 GLU CG   1 1 
       28 37645 1 1 76 GLU H    H  -0.969 32.760  16.534 1.00 . A A . 76 GLU H    1 1 
       28 37646 1 1 76 GLU HA   H  -2.364 30.342  17.059 1.00 . A A . 76 GLU HA   1 1 
       28 37647 1 1 76 GLU HB2  H  -3.375 33.079  16.263 1.00 . A A . 76 GLU HB2  1 1 
       28 37648 1 1 76 GLU HB3  H  -4.398 31.762  16.835 1.00 . A A . 76 GLU HB3  1 1 
       28 37649 1 1 76 GLU HG2  H  -3.170 31.704  18.964 1.00 . A A . 76 GLU HG2  1 1 
       28 37650 1 1 76 GLU HG3  H  -2.100 32.987  18.396 1.00 . A A . 76 GLU HG3  1 1 
       28 37651 1 1 76 GLU N    N  -1.066 31.796  16.349 1.00 . A A . 76 GLU N    1 1 
       28 37652 1 1 76 GLU O    O  -3.362 29.627  14.834 1.00 . A A . 76 GLU O    1 1 
       28 37653 1 1 76 GLU OE1  O  -4.733 34.240  17.967 1.00 . A A . 76 GLU OE1  1 1 
       28 37654 1 1 76 GLU OE2  O  -4.207 33.816  20.013 1.00 . A A . 76 GLU OE2  1 1 
       28 37655 1 1 77 GLN C    C  -1.912 29.875  12.202 1.00 . A A . 77 GLN C    1 1 
       28 37656 1 1 77 GLN CA   C  -2.746 31.090  12.607 1.00 . A A . 77 GLN CA   1 1 
       28 37657 1 1 77 GLN CB   C  -2.487 32.248  11.640 1.00 . A A . 77 GLN CB   1 1 
       28 37658 1 1 77 GLN CD   C  -4.876 32.966  11.869 1.00 . A A . 77 GLN CD   1 1 
       28 37659 1 1 77 GLN CG   C  -3.425 33.417  11.961 1.00 . A A . 77 GLN CG   1 1 
       28 37660 1 1 77 GLN H    H  -1.938 32.319  14.149 1.00 . A A . 77 GLN H    1 1 
       28 37661 1 1 77 GLN HA   H  -3.792 30.824  12.558 1.00 . A A . 77 GLN HA   1 1 
       28 37662 1 1 77 GLN HB2  H  -1.462 32.573  11.730 1.00 . A A . 77 GLN HB2  1 1 
       28 37663 1 1 77 GLN HB3  H  -2.670 31.914  10.633 1.00 . A A . 77 GLN HB3  1 1 
       28 37664 1 1 77 GLN HE21 H  -5.415 33.872  13.551 1.00 . A A . 77 GLN HE21 1 1 
       28 37665 1 1 77 GLN HE22 H  -6.654 33.034  12.749 1.00 . A A . 77 GLN HE22 1 1 
       28 37666 1 1 77 GLN HG2  H  -3.227 33.774  12.956 1.00 . A A . 77 GLN HG2  1 1 
       28 37667 1 1 77 GLN HG3  H  -3.254 34.217  11.255 1.00 . A A . 77 GLN HG3  1 1 
       28 37668 1 1 77 GLN N    N  -2.428 31.483  13.974 1.00 . A A . 77 GLN N    1 1 
       28 37669 1 1 77 GLN NE2  N  -5.718 33.321  12.800 1.00 . A A . 77 GLN NE2  1 1 
       28 37670 1 1 77 GLN O    O  -2.411 28.957  11.552 1.00 . A A . 77 GLN O    1 1 
       28 37671 1 1 77 GLN OE1  O  -5.255 32.279  10.920 1.00 . A A . 77 GLN OE1  1 1 
       28 37672 1 1 78 TRP C    C  -0.347 27.452  12.805 1.00 . A A . 78 TRP C    1 1 
       28 37673 1 1 78 TRP CA   C   0.245 28.750  12.276 1.00 . A A . 78 TRP CA   1 1 
       28 37674 1 1 78 TRP CB   C   1.617 28.962  12.917 1.00 . A A . 78 TRP CB   1 1 
       28 37675 1 1 78 TRP CD1  C   2.879 26.995  11.933 1.00 . A A . 78 TRP CD1  1 1 
       28 37676 1 1 78 TRP CD2  C   3.685 28.985  11.255 1.00 . A A . 78 TRP CD2  1 1 
       28 37677 1 1 78 TRP CE2  C   4.479 27.993  10.636 1.00 . A A . 78 TRP CE2  1 1 
       28 37678 1 1 78 TRP CE3  C   3.986 30.333  10.994 1.00 . A A . 78 TRP CE3  1 1 
       28 37679 1 1 78 TRP CG   C   2.677 28.329  12.075 1.00 . A A . 78 TRP CG   1 1 
       28 37680 1 1 78 TRP CH2  C   5.817 29.668   9.538 1.00 . A A . 78 TRP CH2  1 1 
       28 37681 1 1 78 TRP CZ2  C   5.535 28.325   9.790 1.00 . A A . 78 TRP CZ2  1 1 
       28 37682 1 1 78 TRP CZ3  C   5.044 30.670  10.138 1.00 . A A . 78 TRP CZ3  1 1 
       28 37683 1 1 78 TRP H    H  -0.297 30.627  13.111 1.00 . A A . 78 TRP H    1 1 
       28 37684 1 1 78 TRP HA   H   0.362 28.682  11.204 1.00 . A A . 78 TRP HA   1 1 
       28 37685 1 1 78 TRP HB2  H   1.815 30.020  13.007 1.00 . A A . 78 TRP HB2  1 1 
       28 37686 1 1 78 TRP HB3  H   1.624 28.511  13.899 1.00 . A A . 78 TRP HB3  1 1 
       28 37687 1 1 78 TRP HD1  H   2.302 26.216  12.408 1.00 . A A . 78 TRP HD1  1 1 
       28 37688 1 1 78 TRP HE1  H   4.315 25.927  10.809 1.00 . A A . 78 TRP HE1  1 1 
       28 37689 1 1 78 TRP HE3  H   3.395 31.113  11.451 1.00 . A A . 78 TRP HE3  1 1 
       28 37690 1 1 78 TRP HH2  H   6.627 29.934   8.883 1.00 . A A . 78 TRP HH2  1 1 
       28 37691 1 1 78 TRP HZ2  H   6.127 27.550   9.327 1.00 . A A . 78 TRP HZ2  1 1 
       28 37692 1 1 78 TRP HZ3  H   5.267 31.709   9.942 1.00 . A A . 78 TRP HZ3  1 1 
       28 37693 1 1 78 TRP N    N  -0.641 29.869  12.597 1.00 . A A . 78 TRP N    1 1 
       28 37694 1 1 78 TRP NE1  N   3.953 26.797  11.082 1.00 . A A . 78 TRP NE1  1 1 
       28 37695 1 1 78 TRP O    O  -0.328 26.425  12.127 1.00 . A A . 78 TRP O    1 1 
       28 37696 1 1 79 ASN C    C  -2.639 25.839  13.810 1.00 . A A . 79 ASN C    1 1 
       28 37697 1 1 79 ASN CA   C  -1.463 26.336  14.645 1.00 . A A . 79 ASN CA   1 1 
       28 37698 1 1 79 ASN CB   C  -1.934 26.680  16.061 1.00 . A A . 79 ASN CB   1 1 
       28 37699 1 1 79 ASN CG   C  -0.734 27.013  16.945 1.00 . A A . 79 ASN CG   1 1 
       28 37700 1 1 79 ASN H    H  -0.851 28.358  14.519 1.00 . A A . 79 ASN H    1 1 
       28 37701 1 1 79 ASN HA   H  -0.720 25.557  14.705 1.00 . A A . 79 ASN HA   1 1 
       28 37702 1 1 79 ASN HB2  H  -2.591 27.535  16.021 1.00 . A A . 79 ASN HB2  1 1 
       28 37703 1 1 79 ASN HB3  H  -2.467 25.840  16.478 1.00 . A A . 79 ASN HB3  1 1 
       28 37704 1 1 79 ASN HD21 H   0.289 25.383  16.445 1.00 . A A . 79 ASN HD21 1 1 
       28 37705 1 1 79 ASN HD22 H   1.058 26.411  17.557 1.00 . A A . 79 ASN HD22 1 1 
       28 37706 1 1 79 ASN N    N  -0.868 27.509  14.027 1.00 . A A . 79 ASN N    1 1 
       28 37707 1 1 79 ASN ND2  N   0.290 26.202  16.984 1.00 . A A . 79 ASN ND2  1 1 
       28 37708 1 1 79 ASN O    O  -2.795 24.637  13.599 1.00 . A A . 79 ASN O    1 1 
       28 37709 1 1 79 ASN OD1  O  -0.730 28.041  17.623 1.00 . A A . 79 ASN OD1  1 1 
       28 37710 1 1 80 LYS C    C  -4.257 26.293  11.025 1.00 . A A . 80 LYS C    1 1 
       28 37711 1 1 80 LYS CA   C  -4.622 26.402  12.511 1.00 . A A . 80 LYS CA   1 1 
       28 37712 1 1 80 LYS CB   C  -5.742 27.436  12.683 1.00 . A A . 80 LYS CB   1 1 
       28 37713 1 1 80 LYS CD   C  -5.827 27.807  15.161 1.00 . A A . 80 LYS CD   1 1 
       28 37714 1 1 80 LYS CE   C  -6.508 29.135  15.496 1.00 . A A . 80 LYS CE   1 1 
       28 37715 1 1 80 LYS CG   C  -6.531 27.156  13.970 1.00 . A A . 80 LYS CG   1 1 
       28 37716 1 1 80 LYS H    H  -3.293 27.720  13.527 1.00 . A A . 80 LYS H    1 1 
       28 37717 1 1 80 LYS HA   H  -4.986 25.443  12.844 1.00 . A A . 80 LYS HA   1 1 
       28 37718 1 1 80 LYS HB2  H  -5.312 28.425  12.732 1.00 . A A . 80 LYS HB2  1 1 
       28 37719 1 1 80 LYS HB3  H  -6.412 27.381  11.837 1.00 . A A . 80 LYS HB3  1 1 
       28 37720 1 1 80 LYS HD2  H  -5.883 27.149  16.014 1.00 . A A . 80 LYS HD2  1 1 
       28 37721 1 1 80 LYS HD3  H  -4.795 27.983  14.915 1.00 . A A . 80 LYS HD3  1 1 
       28 37722 1 1 80 LYS HE2  H  -5.933 29.654  16.251 1.00 . A A . 80 LYS HE2  1 1 
       28 37723 1 1 80 LYS HE3  H  -6.569 29.744  14.607 1.00 . A A . 80 LYS HE3  1 1 
       28 37724 1 1 80 LYS HG2  H  -7.526 27.570  13.876 1.00 . A A . 80 LYS HG2  1 1 
       28 37725 1 1 80 LYS HG3  H  -6.599 26.092  14.135 1.00 . A A . 80 LYS HG3  1 1 
       28 37726 1 1 80 LYS HZ1  H  -8.580 29.356  15.414 1.00 . A A . 80 LYS HZ1  1 1 
       28 37727 1 1 80 LYS HZ2  H  -7.958 29.222  16.991 1.00 . A A . 80 LYS HZ2  1 1 
       28 37728 1 1 80 LYS HZ3  H  -8.070 27.849  15.995 1.00 . A A . 80 LYS HZ3  1 1 
       28 37729 1 1 80 LYS N    N  -3.463 26.770  13.328 1.00 . A A . 80 LYS N    1 1 
       28 37730 1 1 80 LYS NZ   N  -7.883 28.871  16.013 1.00 . A A . 80 LYS NZ   1 1 
       28 37731 1 1 80 LYS O    O  -5.110 25.974  10.196 1.00 . A A . 80 LYS O    1 1 
       28 37732 1 1 81 ASP C    C  -3.480 27.304   8.401 1.00 . A A . 81 ASP C    1 1 
       28 37733 1 1 81 ASP CA   C  -2.562 26.477   9.295 1.00 . A A . 81 ASP CA   1 1 
       28 37734 1 1 81 ASP CB   C  -2.577 25.019   8.827 1.00 . A A . 81 ASP CB   1 1 
       28 37735 1 1 81 ASP CG   C  -1.967 24.899   7.433 1.00 . A A . 81 ASP CG   1 1 
       28 37736 1 1 81 ASP H    H  -2.353 26.807  11.384 1.00 . A A . 81 ASP H    1 1 
       28 37737 1 1 81 ASP HA   H  -1.556 26.861   9.217 1.00 . A A . 81 ASP HA   1 1 
       28 37738 1 1 81 ASP HB2  H  -2.007 24.416   9.520 1.00 . A A . 81 ASP HB2  1 1 
       28 37739 1 1 81 ASP HB3  H  -3.595 24.663   8.800 1.00 . A A . 81 ASP HB3  1 1 
       28 37740 1 1 81 ASP N    N  -2.998 26.557  10.689 1.00 . A A . 81 ASP N    1 1 
       28 37741 1 1 81 ASP O    O  -4.619 26.901   8.223 1.00 . A A . 81 ASP O    1 1 
       28 37742 1 1 81 ASP OXT  O  -3.035 28.329   7.913 1.00 . A A . 81 ASP OXT  1 1 
       28 37743 1 1 81 ASP OD1  O  -1.496 25.903   6.924 1.00 . A A . 81 ASP OD1  1 1 
       28 37744 1 1 81 ASP OD2  O  -1.975 23.803   6.897 1.00 . A A . 81 ASP OD2  1 1 
       29 37745 1 1  1 GLY C    C  -1.997 60.743  -4.607 1.00 . A A .  1 GLY C    1 1 
       29 37746 1 1  1 GLY CA   C  -2.352 61.209  -6.016 1.00 . A A .  1 GLY CA   1 1 
       29 37747 1 1  1 GLY H1   H  -1.619 59.785  -7.348 1.00 . A A .  1 GLY H1   1 1 
       29 37748 1 1  1 GLY H2   H  -0.411 60.627  -6.502 1.00 . A A .  1 GLY H2   1 1 
       29 37749 1 1  1 GLY H3   H  -1.248 61.385  -7.774 1.00 . A A .  1 GLY H3   1 1 
       29 37750 1 1  1 GLY HA2  H  -2.377 62.289  -6.043 1.00 . A A .  1 GLY HA2  1 1 
       29 37751 1 1  1 GLY HA3  H  -3.321 60.820  -6.287 1.00 . A A .  1 GLY HA3  1 1 
       29 37752 1 1  1 GLY N    N  -1.331 60.714  -6.982 1.00 . A A .  1 GLY N    1 1 
       29 37753 1 1  1 GLY O    O  -1.954 61.541  -3.671 1.00 . A A .  1 GLY O    1 1 
       29 37754 1 1  2 PRO C    C  -0.310 59.678  -2.397 1.00 . A A .  2 PRO C    1 1 
       29 37755 1 1  2 PRO CA   C  -1.396 58.879  -3.119 1.00 . A A .  2 PRO CA   1 1 
       29 37756 1 1  2 PRO CB   C  -0.897 57.477  -3.477 1.00 . A A .  2 PRO CB   1 1 
       29 37757 1 1  2 PRO CD   C  -1.784 58.457  -5.508 1.00 . A A .  2 PRO CD   1 1 
       29 37758 1 1  2 PRO CG   C  -1.566 57.137  -4.768 1.00 . A A .  2 PRO CG   1 1 
       29 37759 1 1  2 PRO HA   H  -2.274 58.800  -2.500 1.00 . A A .  2 PRO HA   1 1 
       29 37760 1 1  2 PRO HB2  H   0.179 57.485  -3.600 1.00 . A A .  2 PRO HB2  1 1 
       29 37761 1 1  2 PRO HB3  H  -1.184 56.769  -2.715 1.00 . A A .  2 PRO HB3  1 1 
       29 37762 1 1  2 PRO HD2  H  -0.991 58.623  -6.223 1.00 . A A .  2 PRO HD2  1 1 
       29 37763 1 1  2 PRO HD3  H  -2.745 58.461  -5.998 1.00 . A A .  2 PRO HD3  1 1 
       29 37764 1 1  2 PRO HG2  H  -0.931 56.481  -5.351 1.00 . A A .  2 PRO HG2  1 1 
       29 37765 1 1  2 PRO HG3  H  -2.516 56.664  -4.581 1.00 . A A .  2 PRO HG3  1 1 
       29 37766 1 1  2 PRO N    N  -1.750 59.472  -4.443 1.00 . A A .  2 PRO N    1 1 
       29 37767 1 1  2 PRO O    O   0.652 60.131  -3.016 1.00 . A A .  2 PRO O    1 1 
       29 37768 1 1  3 LEU C    C   0.507 60.137   1.157 1.00 . A A .  3 LEU C    1 1 
       29 37769 1 1  3 LEU CA   C   0.513 60.595  -0.302 1.00 . A A .  3 LEU CA   1 1 
       29 37770 1 1  3 LEU CB   C   0.217 62.096  -0.381 1.00 . A A .  3 LEU CB   1 1 
       29 37771 1 1  3 LEU CD1  C   2.565 62.918  -0.700 1.00 . A A .  3 LEU CD1  1 1 
       29 37772 1 1  3 LEU CD2  C   0.898 64.322   0.509 1.00 . A A .  3 LEU CD2  1 1 
       29 37773 1 1  3 LEU CG   C   1.364 62.890   0.251 1.00 . A A .  3 LEU CG   1 1 
       29 37774 1 1  3 LEU H    H  -1.254 59.465  -0.639 1.00 . A A .  3 LEU H    1 1 
       29 37775 1 1  3 LEU HA   H   1.492 60.411  -0.713 1.00 . A A .  3 LEU HA   1 1 
       29 37776 1 1  3 LEU HB2  H   0.108 62.385  -1.416 1.00 . A A .  3 LEU HB2  1 1 
       29 37777 1 1  3 LEU HB3  H  -0.699 62.311   0.149 1.00 . A A .  3 LEU HB3  1 1 
       29 37778 1 1  3 LEU HD11 H   2.677 63.912  -1.107 1.00 . A A .  3 LEU HD11 1 1 
       29 37779 1 1  3 LEU HD12 H   2.407 62.217  -1.506 1.00 . A A .  3 LEU HD12 1 1 
       29 37780 1 1  3 LEU HD13 H   3.460 62.649  -0.158 1.00 . A A .  3 LEU HD13 1 1 
       29 37781 1 1  3 LEU HD21 H   0.107 64.317   1.243 1.00 . A A .  3 LEU HD21 1 1 
       29 37782 1 1  3 LEU HD22 H   0.534 64.750  -0.412 1.00 . A A .  3 LEU HD22 1 1 
       29 37783 1 1  3 LEU HD23 H   1.727 64.909   0.875 1.00 . A A .  3 LEU HD23 1 1 
       29 37784 1 1  3 LEU HG   H   1.653 62.429   1.183 1.00 . A A .  3 LEU HG   1 1 
       29 37785 1 1  3 LEU N    N  -0.468 59.849  -1.085 1.00 . A A .  3 LEU N    1 1 
       29 37786 1 1  3 LEU O    O   0.852 58.995   1.458 1.00 . A A .  3 LEU O    1 1 
       29 37787 1 1  4 GLY C    C   1.079 59.587   3.817 1.00 . A A .  4 GLY C    1 1 
       29 37788 1 1  4 GLY CA   C   0.085 60.699   3.484 1.00 . A A .  4 GLY CA   1 1 
       29 37789 1 1  4 GLY H    H  -0.140 61.930   1.769 1.00 . A A .  4 GLY H    1 1 
       29 37790 1 1  4 GLY HA2  H   0.336 61.581   4.057 1.00 . A A .  4 GLY HA2  1 1 
       29 37791 1 1  4 GLY HA3  H  -0.910 60.377   3.750 1.00 . A A .  4 GLY HA3  1 1 
       29 37792 1 1  4 GLY N    N   0.122 61.032   2.061 1.00 . A A .  4 GLY N    1 1 
       29 37793 1 1  4 GLY O    O   2.185 59.550   3.280 1.00 . A A .  4 GLY O    1 1 
       29 37794 1 1  5 SER C    C   1.333 56.365   4.197 1.00 . A A .  5 SER C    1 1 
       29 37795 1 1  5 SER CA   C   1.541 57.573   5.109 1.00 . A A .  5 SER CA   1 1 
       29 37796 1 1  5 SER CB   C   1.253 57.180   6.558 1.00 . A A .  5 SER CB   1 1 
       29 37797 1 1  5 SER H    H  -0.217 58.764   5.106 1.00 . A A .  5 SER H    1 1 
       29 37798 1 1  5 SER HA   H   2.568 57.891   5.033 1.00 . A A .  5 SER HA   1 1 
       29 37799 1 1  5 SER HB2  H   0.189 57.134   6.718 1.00 . A A .  5 SER HB2  1 1 
       29 37800 1 1  5 SER HB3  H   1.689 56.211   6.761 1.00 . A A .  5 SER HB3  1 1 
       29 37801 1 1  5 SER HG   H   2.659 57.826   7.739 1.00 . A A .  5 SER HG   1 1 
       29 37802 1 1  5 SER N    N   0.677 58.684   4.709 1.00 . A A .  5 SER N    1 1 
       29 37803 1 1  5 SER O    O   1.700 55.242   4.546 1.00 . A A .  5 SER O    1 1 
       29 37804 1 1  5 SER OG   O   1.813 58.156   7.427 1.00 . A A .  5 SER OG   1 1 
       29 37805 1 1  6 MET C    C   1.775 55.004   1.486 1.00 . A A .  6 MET C    1 1 
       29 37806 1 1  6 MET CA   C   0.470 55.525   2.086 1.00 . A A .  6 MET CA   1 1 
       29 37807 1 1  6 MET CB   C  -0.438 56.043   0.969 1.00 . A A .  6 MET CB   1 1 
       29 37808 1 1  6 MET CE   C  -3.939 58.153   1.354 1.00 . A A .  6 MET CE   1 1 
       29 37809 1 1  6 MET CG   C  -1.708 56.636   1.581 1.00 . A A .  6 MET CG   1 1 
       29 37810 1 1  6 MET H    H   0.455 57.513   2.813 1.00 . A A .  6 MET H    1 1 
       29 37811 1 1  6 MET HA   H  -0.030 54.716   2.598 1.00 . A A .  6 MET HA   1 1 
       29 37812 1 1  6 MET HB2  H   0.082 56.805   0.405 1.00 . A A .  6 MET HB2  1 1 
       29 37813 1 1  6 MET HB3  H  -0.704 55.228   0.313 1.00 . A A .  6 MET HB3  1 1 
       29 37814 1 1  6 MET HE1  H  -3.475 59.030   1.783 1.00 . A A .  6 MET HE1  1 1 
       29 37815 1 1  6 MET HE2  H  -4.238 57.485   2.146 1.00 . A A .  6 MET HE2  1 1 
       29 37816 1 1  6 MET HE3  H  -4.808 58.442   0.780 1.00 . A A .  6 MET HE3  1 1 
       29 37817 1 1  6 MET HG2  H  -2.248 55.863   2.108 1.00 . A A .  6 MET HG2  1 1 
       29 37818 1 1  6 MET HG3  H  -1.442 57.421   2.272 1.00 . A A .  6 MET HG3  1 1 
       29 37819 1 1  6 MET N    N   0.732 56.601   3.035 1.00 . A A .  6 MET N    1 1 
       29 37820 1 1  6 MET O    O   2.362 55.634   0.605 1.00 . A A .  6 MET O    1 1 
       29 37821 1 1  6 MET SD   S  -2.755 57.316   0.272 1.00 . A A .  6 MET SD   1 1 
       29 37822 1 1  7 ASN C    C   3.629 51.842   2.078 1.00 . A A .  7 ASN C    1 1 
       29 37823 1 1  7 ASN CA   C   3.454 53.235   1.477 1.00 . A A .  7 ASN CA   1 1 
       29 37824 1 1  7 ASN CB   C   4.656 54.110   1.830 1.00 . A A .  7 ASN CB   1 1 
       29 37825 1 1  7 ASN CG   C   5.938 53.474   1.303 1.00 . A A .  7 ASN CG   1 1 
       29 37826 1 1  7 ASN H    H   1.707 53.392   2.667 1.00 . A A .  7 ASN H    1 1 
       29 37827 1 1  7 ASN HA   H   3.394 53.144   0.404 1.00 . A A .  7 ASN HA   1 1 
       29 37828 1 1  7 ASN HB2  H   4.531 55.086   1.383 1.00 . A A .  7 ASN HB2  1 1 
       29 37829 1 1  7 ASN HB3  H   4.723 54.217   2.903 1.00 . A A .  7 ASN HB3  1 1 
       29 37830 1 1  7 ASN HD21 H   5.535 53.880  -0.599 1.00 . A A .  7 ASN HD21 1 1 
       29 37831 1 1  7 ASN HD22 H   7.005 53.078  -0.324 1.00 . A A .  7 ASN HD22 1 1 
       29 37832 1 1  7 ASN N    N   2.221 53.846   1.968 1.00 . A A .  7 ASN N    1 1 
       29 37833 1 1  7 ASN ND2  N   6.178 53.475   0.020 1.00 . A A .  7 ASN ND2  1 1 
       29 37834 1 1  7 ASN O    O   3.505 51.658   3.289 1.00 . A A .  7 ASN O    1 1 
       29 37835 1 1  7 ASN OD1  O   6.739 52.955   2.081 1.00 . A A .  7 ASN OD1  1 1 
       29 37836 1 1  8 LYS C    C   5.517 49.225   2.085 1.00 . A A .  8 LYS C    1 1 
       29 37837 1 1  8 LYS CA   C   4.072 49.488   1.674 1.00 . A A .  8 LYS CA   1 1 
       29 37838 1 1  8 LYS CB   C   3.680 48.527   0.551 1.00 . A A .  8 LYS CB   1 1 
       29 37839 1 1  8 LYS CD   C   1.240 48.815   1.051 1.00 . A A .  8 LYS CD   1 1 
       29 37840 1 1  8 LYS CE   C  -0.139 49.005   0.416 1.00 . A A .  8 LYS CE   1 1 
       29 37841 1 1  8 LYS CG   C   2.320 48.931  -0.028 1.00 . A A .  8 LYS CG   1 1 
       29 37842 1 1  8 LYS H    H   3.978 51.072   0.267 1.00 . A A .  8 LYS H    1 1 
       29 37843 1 1  8 LYS HA   H   3.430 49.315   2.523 1.00 . A A .  8 LYS HA   1 1 
       29 37844 1 1  8 LYS HB2  H   4.429 48.561  -0.229 1.00 . A A .  8 LYS HB2  1 1 
       29 37845 1 1  8 LYS HB3  H   3.616 47.523   0.943 1.00 . A A .  8 LYS HB3  1 1 
       29 37846 1 1  8 LYS HD2  H   1.295 47.839   1.511 1.00 . A A .  8 LYS HD2  1 1 
       29 37847 1 1  8 LYS HD3  H   1.395 49.575   1.801 1.00 . A A .  8 LYS HD3  1 1 
       29 37848 1 1  8 LYS HE2  H  -0.426 48.102  -0.099 1.00 . A A .  8 LYS HE2  1 1 
       29 37849 1 1  8 LYS HE3  H  -0.862 49.225   1.187 1.00 . A A .  8 LYS HE3  1 1 
       29 37850 1 1  8 LYS HG2  H   2.369 49.952  -0.379 1.00 . A A .  8 LYS HG2  1 1 
       29 37851 1 1  8 LYS HG3  H   2.073 48.281  -0.853 1.00 . A A .  8 LYS HG3  1 1 
       29 37852 1 1  8 LYS HZ1  H   0.632 49.940  -1.278 1.00 . A A .  8 LYS HZ1  1 1 
       29 37853 1 1  8 LYS HZ2  H   0.158 51.014  -0.050 1.00 . A A .  8 LYS HZ2  1 1 
       29 37854 1 1  8 LYS HZ3  H  -1.015 50.246  -1.009 1.00 . A A .  8 LYS HZ3  1 1 
       29 37855 1 1  8 LYS N    N   3.901 50.865   1.222 1.00 . A A .  8 LYS N    1 1 
       29 37856 1 1  8 LYS NZ   N  -0.087 50.137  -0.554 1.00 . A A .  8 LYS NZ   1 1 
       29 37857 1 1  8 LYS O    O   6.397 50.058   1.870 1.00 . A A .  8 LYS O    1 1 
       29 37858 1 1  9 PHE C    C   7.924 47.253   1.884 1.00 . A A .  9 PHE C    1 1 
       29 37859 1 1  9 PHE CA   C   7.101 47.687   3.094 1.00 . A A .  9 PHE CA   1 1 
       29 37860 1 1  9 PHE CB   C   7.040 46.548   4.117 1.00 . A A .  9 PHE CB   1 1 
       29 37861 1 1  9 PHE CD1  C   7.501 47.668   6.334 1.00 . A A .  9 PHE CD1  1 1 
       29 37862 1 1  9 PHE CD2  C   5.231 46.982   5.824 1.00 . A A .  9 PHE CD2  1 1 
       29 37863 1 1  9 PHE CE1  C   7.073 48.158   7.576 1.00 . A A .  9 PHE CE1  1 1 
       29 37864 1 1  9 PHE CE2  C   4.806 47.471   7.066 1.00 . A A .  9 PHE CE2  1 1 
       29 37865 1 1  9 PHE CG   C   6.579 47.081   5.456 1.00 . A A .  9 PHE CG   1 1 
       29 37866 1 1  9 PHE CZ   C   5.726 48.058   7.942 1.00 . A A .  9 PHE CZ   1 1 
       29 37867 1 1  9 PHE H    H   5.016 47.426   2.810 1.00 . A A .  9 PHE H    1 1 
       29 37868 1 1  9 PHE HA   H   7.573 48.543   3.550 1.00 . A A .  9 PHE HA   1 1 
       29 37869 1 1  9 PHE HB2  H   6.345 45.796   3.771 1.00 . A A .  9 PHE HB2  1 1 
       29 37870 1 1  9 PHE HB3  H   8.019 46.107   4.222 1.00 . A A .  9 PHE HB3  1 1 
       29 37871 1 1  9 PHE HD1  H   8.541 47.746   6.053 1.00 . A A .  9 PHE HD1  1 1 
       29 37872 1 1  9 PHE HD2  H   4.520 46.531   5.149 1.00 . A A .  9 PHE HD2  1 1 
       29 37873 1 1  9 PHE HE1  H   7.784 48.611   8.253 1.00 . A A .  9 PHE HE1  1 1 
       29 37874 1 1  9 PHE HE2  H   3.767 47.394   7.351 1.00 . A A .  9 PHE HE2  1 1 
       29 37875 1 1  9 PHE HZ   H   5.399 48.434   8.900 1.00 . A A .  9 PHE HZ   1 1 
       29 37876 1 1  9 PHE N    N   5.755 48.055   2.670 1.00 . A A .  9 PHE N    1 1 
       29 37877 1 1  9 PHE O    O   7.392 46.671   0.937 1.00 . A A .  9 PHE O    1 1 
       29 37878 1 1 10 THR C    C  10.556 45.754   0.901 1.00 . A A . 10 THR C    1 1 
       29 37879 1 1 10 THR CA   C  10.098 47.202   0.798 1.00 . A A . 10 THR CA   1 1 
       29 37880 1 1 10 THR CB   C  11.324 48.117   0.792 1.00 . A A . 10 THR CB   1 1 
       29 37881 1 1 10 THR CG2  C  10.882 49.578   0.663 1.00 . A A . 10 THR CG2  1 1 
       29 37882 1 1 10 THR H    H   9.586 48.031   2.687 1.00 . A A . 10 THR H    1 1 
       29 37883 1 1 10 THR HA   H   9.562 47.335  -0.129 1.00 . A A . 10 THR HA   1 1 
       29 37884 1 1 10 THR HB   H  11.956 47.862  -0.044 1.00 . A A . 10 THR HB   1 1 
       29 37885 1 1 10 THR HG1  H  12.831 47.419   1.803 1.00 . A A . 10 THR HG1  1 1 
       29 37886 1 1 10 THR HG21 H  10.066 49.647  -0.042 1.00 . A A . 10 THR HG21 1 1 
       29 37887 1 1 10 THR HG22 H  11.712 50.174   0.314 1.00 . A A . 10 THR HG22 1 1 
       29 37888 1 1 10 THR HG23 H  10.557 49.943   1.625 1.00 . A A . 10 THR HG23 1 1 
       29 37889 1 1 10 THR N    N   9.219 47.553   1.911 1.00 . A A . 10 THR N    1 1 
       29 37890 1 1 10 THR O    O  10.467 45.140   1.962 1.00 . A A . 10 THR O    1 1 
       29 37891 1 1 10 THR OG1  O  12.049 47.940   2.000 1.00 . A A . 10 THR OG1  1 1 
       29 37892 1 1 11 ASP C    C  12.574 43.641   0.877 1.00 . A A . 11 ASP C    1 1 
       29 37893 1 1 11 ASP CA   C  11.525 43.833  -0.207 1.00 . A A . 11 ASP CA   1 1 
       29 37894 1 1 11 ASP CB   C  12.136 43.482  -1.565 1.00 . A A . 11 ASP CB   1 1 
       29 37895 1 1 11 ASP CG   C  11.054 43.464  -2.637 1.00 . A A . 11 ASP CG   1 1 
       29 37896 1 1 11 ASP H    H  11.107 45.743  -1.028 1.00 . A A . 11 ASP H    1 1 
       29 37897 1 1 11 ASP HA   H  10.690 43.176  -0.015 1.00 . A A . 11 ASP HA   1 1 
       29 37898 1 1 11 ASP HB2  H  12.885 44.215  -1.823 1.00 . A A . 11 ASP HB2  1 1 
       29 37899 1 1 11 ASP HB3  H  12.596 42.505  -1.506 1.00 . A A . 11 ASP HB3  1 1 
       29 37900 1 1 11 ASP N    N  11.053 45.211  -0.206 1.00 . A A . 11 ASP N    1 1 
       29 37901 1 1 11 ASP O    O  12.560 42.645   1.598 1.00 . A A . 11 ASP O    1 1 
       29 37902 1 1 11 ASP OD1  O   9.889 43.478  -2.275 1.00 . A A . 11 ASP OD1  1 1 
       29 37903 1 1 11 ASP OD2  O  11.406 43.432  -3.805 1.00 . A A . 11 ASP OD2  1 1 
       29 37904 1 1 12 ASP C    C  13.925 44.516   3.396 1.00 . A A . 12 ASP C    1 1 
       29 37905 1 1 12 ASP CA   C  14.532 44.530   2.001 1.00 . A A . 12 ASP CA   1 1 
       29 37906 1 1 12 ASP CB   C  15.477 45.723   1.863 1.00 . A A . 12 ASP CB   1 1 
       29 37907 1 1 12 ASP CG   C  16.215 45.645   0.533 1.00 . A A . 12 ASP CG   1 1 
       29 37908 1 1 12 ASP H    H  13.442 45.381   0.394 1.00 . A A . 12 ASP H    1 1 
       29 37909 1 1 12 ASP HA   H  15.095 43.621   1.854 1.00 . A A . 12 ASP HA   1 1 
       29 37910 1 1 12 ASP HB2  H  14.906 46.640   1.906 1.00 . A A . 12 ASP HB2  1 1 
       29 37911 1 1 12 ASP HB3  H  16.193 45.709   2.671 1.00 . A A . 12 ASP HB3  1 1 
       29 37912 1 1 12 ASP N    N  13.482 44.607   0.993 1.00 . A A . 12 ASP N    1 1 
       29 37913 1 1 12 ASP O    O  14.283 43.688   4.233 1.00 . A A . 12 ASP O    1 1 
       29 37914 1 1 12 ASP OD1  O  16.275 44.561  -0.024 1.00 . A A . 12 ASP OD1  1 1 
       29 37915 1 1 12 ASP OD2  O  16.711 46.668   0.091 1.00 . A A . 12 ASP OD2  1 1 
       29 37916 1 1 13 GLU C    C  11.507 44.231   5.146 1.00 . A A . 13 GLU C    1 1 
       29 37917 1 1 13 GLU CA   C  12.310 45.499   4.918 1.00 . A A . 13 GLU CA   1 1 
       29 37918 1 1 13 GLU CB   C  11.364 46.698   4.929 1.00 . A A . 13 GLU CB   1 1 
       29 37919 1 1 13 GLU CD   C  12.989 48.095   6.205 1.00 . A A . 13 GLU CD   1 1 
       29 37920 1 1 13 GLU CG   C  12.173 47.995   4.922 1.00 . A A . 13 GLU CG   1 1 
       29 37921 1 1 13 GLU H    H  12.727 46.040   2.915 1.00 . A A . 13 GLU H    1 1 
       29 37922 1 1 13 GLU HA   H  13.042 45.610   5.706 1.00 . A A . 13 GLU HA   1 1 
       29 37923 1 1 13 GLU HB2  H  10.733 46.660   4.054 1.00 . A A . 13 GLU HB2  1 1 
       29 37924 1 1 13 GLU HB3  H  10.750 46.665   5.812 1.00 . A A . 13 GLU HB3  1 1 
       29 37925 1 1 13 GLU HG2  H  12.837 48.002   4.069 1.00 . A A . 13 GLU HG2  1 1 
       29 37926 1 1 13 GLU HG3  H  11.499 48.836   4.860 1.00 . A A . 13 GLU HG3  1 1 
       29 37927 1 1 13 GLU N    N  12.984 45.422   3.629 1.00 . A A . 13 GLU N    1 1 
       29 37928 1 1 13 GLU O    O  11.484 43.671   6.244 1.00 . A A . 13 GLU O    1 1 
       29 37929 1 1 13 GLU OE1  O  12.643 47.413   7.155 1.00 . A A . 13 GLU OE1  1 1 
       29 37930 1 1 13 GLU OE2  O  13.948 48.848   6.218 1.00 . A A . 13 GLU OE2  1 1 
       29 37931 1 1 14 TRP C    C  10.924 41.393   4.476 1.00 . A A . 14 TRP C    1 1 
       29 37932 1 1 14 TRP CA   C  10.042 42.595   4.153 1.00 . A A . 14 TRP CA   1 1 
       29 37933 1 1 14 TRP CB   C   9.328 42.419   2.816 1.00 . A A . 14 TRP CB   1 1 
       29 37934 1 1 14 TRP CD1  C   7.692 40.585   2.307 1.00 . A A . 14 TRP CD1  1 1 
       29 37935 1 1 14 TRP CD2  C   6.960 41.944   3.946 1.00 . A A . 14 TRP CD2  1 1 
       29 37936 1 1 14 TRP CE2  C   5.965 40.955   3.761 1.00 . A A . 14 TRP CE2  1 1 
       29 37937 1 1 14 TRP CE3  C   6.736 42.933   4.928 1.00 . A A . 14 TRP CE3  1 1 
       29 37938 1 1 14 TRP CG   C   8.052 41.675   3.012 1.00 . A A . 14 TRP CG   1 1 
       29 37939 1 1 14 TRP CH2  C   4.591 41.928   5.488 1.00 . A A . 14 TRP CH2  1 1 
       29 37940 1 1 14 TRP CZ2  C   4.796 40.942   4.519 1.00 . A A . 14 TRP CZ2  1 1 
       29 37941 1 1 14 TRP CZ3  C   5.557 42.922   5.691 1.00 . A A . 14 TRP CZ3  1 1 
       29 37942 1 1 14 TRP H    H  10.907 44.285   3.249 1.00 . A A . 14 TRP H    1 1 
       29 37943 1 1 14 TRP HA   H   9.311 42.703   4.934 1.00 . A A . 14 TRP HA   1 1 
       29 37944 1 1 14 TRP HB2  H   9.115 43.389   2.396 1.00 . A A . 14 TRP HB2  1 1 
       29 37945 1 1 14 TRP HB3  H   9.966 41.869   2.139 1.00 . A A . 14 TRP HB3  1 1 
       29 37946 1 1 14 TRP HD1  H   8.280 40.130   1.526 1.00 . A A . 14 TRP HD1  1 1 
       29 37947 1 1 14 TRP HE1  H   5.963 39.380   2.395 1.00 . A A . 14 TRP HE1  1 1 
       29 37948 1 1 14 TRP HE3  H   7.465 43.709   5.091 1.00 . A A . 14 TRP HE3  1 1 
       29 37949 1 1 14 TRP HH2  H   3.687 41.925   6.078 1.00 . A A . 14 TRP HH2  1 1 
       29 37950 1 1 14 TRP HZ2  H   4.057 40.172   4.362 1.00 . A A . 14 TRP HZ2  1 1 
       29 37951 1 1 14 TRP HZ3  H   5.395 43.682   6.440 1.00 . A A . 14 TRP HZ3  1 1 
       29 37952 1 1 14 TRP N    N  10.850 43.788   4.089 1.00 . A A . 14 TRP N    1 1 
       29 37953 1 1 14 TRP NE1  N   6.457 40.149   2.751 1.00 . A A . 14 TRP NE1  1 1 
       29 37954 1 1 14 TRP O    O  10.595 40.596   5.352 1.00 . A A . 14 TRP O    1 1 
       29 37955 1 1 15 ASN C    C  13.361 40.070   5.493 1.00 . A A . 15 ASN C    1 1 
       29 37956 1 1 15 ASN CA   C  12.957 40.149   4.019 1.00 . A A . 15 ASN CA   1 1 
       29 37957 1 1 15 ASN CB   C  14.212 40.316   3.160 1.00 . A A . 15 ASN CB   1 1 
       29 37958 1 1 15 ASN CG   C  13.889 40.061   1.693 1.00 . A A . 15 ASN CG   1 1 
       29 37959 1 1 15 ASN H    H  12.272 41.912   3.077 1.00 . A A . 15 ASN H    1 1 
       29 37960 1 1 15 ASN HA   H  12.467 39.232   3.741 1.00 . A A . 15 ASN HA   1 1 
       29 37961 1 1 15 ASN HB2  H  14.590 41.321   3.273 1.00 . A A . 15 ASN HB2  1 1 
       29 37962 1 1 15 ASN HB3  H  14.962 39.615   3.489 1.00 . A A . 15 ASN HB3  1 1 
       29 37963 1 1 15 ASN HD21 H  15.402 41.155   1.020 1.00 . A A . 15 ASN HD21 1 1 
       29 37964 1 1 15 ASN HD22 H  14.447 40.424  -0.178 1.00 . A A . 15 ASN HD22 1 1 
       29 37965 1 1 15 ASN N    N  12.047 41.265   3.777 1.00 . A A . 15 ASN N    1 1 
       29 37966 1 1 15 ASN ND2  N  14.640 40.594   0.768 1.00 . A A . 15 ASN ND2  1 1 
       29 37967 1 1 15 ASN O    O  13.443 38.980   6.068 1.00 . A A . 15 ASN O    1 1 
       29 37968 1 1 15 ASN OD1  O  12.926 39.361   1.380 1.00 . A A . 15 ASN OD1  1 1 
       29 37969 1 1 16 GLN C    C  12.790 40.743   8.347 1.00 . A A . 16 GLN C    1 1 
       29 37970 1 1 16 GLN CA   C  13.956 41.252   7.516 1.00 . A A . 16 GLN CA   1 1 
       29 37971 1 1 16 GLN CB   C  14.335 42.669   7.948 1.00 . A A . 16 GLN CB   1 1 
       29 37972 1 1 16 GLN CD   C  15.972 42.439   6.061 1.00 . A A . 16 GLN CD   1 1 
       29 37973 1 1 16 GLN CG   C  15.755 42.983   7.472 1.00 . A A . 16 GLN CG   1 1 
       29 37974 1 1 16 GLN H    H  13.481 42.059   5.602 1.00 . A A . 16 GLN H    1 1 
       29 37975 1 1 16 GLN HA   H  14.804 40.601   7.668 1.00 . A A . 16 GLN HA   1 1 
       29 37976 1 1 16 GLN HB2  H  13.640 43.374   7.512 1.00 . A A . 16 GLN HB2  1 1 
       29 37977 1 1 16 GLN HB3  H  14.293 42.740   9.024 1.00 . A A . 16 GLN HB3  1 1 
       29 37978 1 1 16 GLN HE21 H  16.405 44.214   5.277 1.00 . A A . 16 GLN HE21 1 1 
       29 37979 1 1 16 GLN HE22 H  16.430 42.914   4.187 1.00 . A A . 16 GLN HE22 1 1 
       29 37980 1 1 16 GLN HG2  H  15.907 44.051   7.472 1.00 . A A . 16 GLN HG2  1 1 
       29 37981 1 1 16 GLN HG3  H  16.464 42.522   8.143 1.00 . A A . 16 GLN HG3  1 1 
       29 37982 1 1 16 GLN N    N  13.588 41.226   6.106 1.00 . A A . 16 GLN N    1 1 
       29 37983 1 1 16 GLN NE2  N  16.298 43.257   5.095 1.00 . A A . 16 GLN NE2  1 1 
       29 37984 1 1 16 GLN O    O  12.965 39.967   9.287 1.00 . A A . 16 GLN O    1 1 
       29 37985 1 1 16 GLN OE1  O  15.850 41.237   5.832 1.00 . A A . 16 GLN OE1  1 1 
       29 37986 1 1 17 LEU C    C  10.227 39.245   8.562 1.00 . A A . 17 LEU C    1 1 
       29 37987 1 1 17 LEU CA   C  10.385 40.759   8.664 1.00 . A A . 17 LEU CA   1 1 
       29 37988 1 1 17 LEU CB   C   9.172 41.446   8.032 1.00 . A A . 17 LEU CB   1 1 
       29 37989 1 1 17 LEU CD1  C   7.784 41.730  10.087 1.00 . A A . 17 LEU CD1  1 1 
       29 37990 1 1 17 LEU CD2  C   6.678 41.357   7.887 1.00 . A A . 17 LEU CD2  1 1 
       29 37991 1 1 17 LEU CG   C   7.894 41.005   8.748 1.00 . A A . 17 LEU CG   1 1 
       29 37992 1 1 17 LEU H    H  11.530 41.798   7.218 1.00 . A A . 17 LEU H    1 1 
       29 37993 1 1 17 LEU HA   H  10.450 41.042   9.703 1.00 . A A . 17 LEU HA   1 1 
       29 37994 1 1 17 LEU HB2  H   9.282 42.517   8.120 1.00 . A A . 17 LEU HB2  1 1 
       29 37995 1 1 17 LEU HB3  H   9.109 41.174   6.989 1.00 . A A . 17 LEU HB3  1 1 
       29 37996 1 1 17 LEU HD11 H   8.474 41.289  10.793 1.00 . A A . 17 LEU HD11 1 1 
       29 37997 1 1 17 LEU HD12 H   6.776 41.636  10.462 1.00 . A A . 17 LEU HD12 1 1 
       29 37998 1 1 17 LEU HD13 H   8.024 42.773   9.952 1.00 . A A . 17 LEU HD13 1 1 
       29 37999 1 1 17 LEU HD21 H   5.852 40.715   8.152 1.00 . A A . 17 LEU HD21 1 1 
       29 38000 1 1 17 LEU HD22 H   6.922 41.218   6.844 1.00 . A A . 17 LEU HD22 1 1 
       29 38001 1 1 17 LEU HD23 H   6.403 42.387   8.058 1.00 . A A . 17 LEU HD23 1 1 
       29 38002 1 1 17 LEU HG   H   7.922 39.938   8.916 1.00 . A A . 17 LEU HG   1 1 
       29 38003 1 1 17 LEU N    N  11.595 41.179   7.975 1.00 . A A . 17 LEU N    1 1 
       29 38004 1 1 17 LEU O    O   9.749 38.596   9.491 1.00 . A A . 17 LEU O    1 1 
       29 38005 1 1 18 LYS C    C  11.364 36.478   8.217 1.00 . A A . 18 LYS C    1 1 
       29 38006 1 1 18 LYS CA   C  10.530 37.249   7.207 1.00 . A A . 18 LYS CA   1 1 
       29 38007 1 1 18 LYS CB   C  10.992 36.906   5.794 1.00 . A A . 18 LYS CB   1 1 
       29 38008 1 1 18 LYS CD   C  10.458 37.176   3.374 1.00 . A A . 18 LYS CD   1 1 
       29 38009 1 1 18 LYS CE   C   9.707 38.065   2.388 1.00 . A A . 18 LYS CE   1 1 
       29 38010 1 1 18 LYS CG   C  10.012 37.510   4.792 1.00 . A A . 18 LYS CG   1 1 
       29 38011 1 1 18 LYS H    H  11.011 39.249   6.714 1.00 . A A . 18 LYS H    1 1 
       29 38012 1 1 18 LYS HA   H   9.499 36.956   7.313 1.00 . A A . 18 LYS HA   1 1 
       29 38013 1 1 18 LYS HB2  H  11.979 37.314   5.626 1.00 . A A . 18 LYS HB2  1 1 
       29 38014 1 1 18 LYS HB3  H  11.019 35.835   5.670 1.00 . A A . 18 LYS HB3  1 1 
       29 38015 1 1 18 LYS HD2  H  11.519 37.339   3.278 1.00 . A A . 18 LYS HD2  1 1 
       29 38016 1 1 18 LYS HD3  H  10.233 36.150   3.164 1.00 . A A . 18 LYS HD3  1 1 
       29 38017 1 1 18 LYS HE2  H   8.889 38.551   2.898 1.00 . A A . 18 LYS HE2  1 1 
       29 38018 1 1 18 LYS HE3  H  10.380 38.810   1.991 1.00 . A A . 18 LYS HE3  1 1 
       29 38019 1 1 18 LYS HG2  H   9.029 37.098   4.965 1.00 . A A . 18 LYS HG2  1 1 
       29 38020 1 1 18 LYS HG3  H   9.981 38.578   4.915 1.00 . A A . 18 LYS HG3  1 1 
       29 38021 1 1 18 LYS HZ1  H   8.150 37.401   1.178 1.00 . A A . 18 LYS HZ1  1 1 
       29 38022 1 1 18 LYS HZ2  H   9.343 36.228   1.481 1.00 . A A . 18 LYS HZ2  1 1 
       29 38023 1 1 18 LYS HZ3  H   9.649 37.493   0.389 1.00 . A A . 18 LYS HZ3  1 1 
       29 38024 1 1 18 LYS N    N  10.632 38.689   7.423 1.00 . A A . 18 LYS N    1 1 
       29 38025 1 1 18 LYS NZ   N   9.172 37.233   1.275 1.00 . A A . 18 LYS NZ   1 1 
       29 38026 1 1 18 LYS O    O  10.877 35.531   8.833 1.00 . A A . 18 LYS O    1 1 
       29 38027 1 1 19 GLN C    C  12.853 36.285  10.751 1.00 . A A . 19 GLN C    1 1 
       29 38028 1 1 19 GLN CA   C  13.464 36.187   9.366 1.00 . A A . 19 GLN CA   1 1 
       29 38029 1 1 19 GLN CB   C  14.875 36.776   9.389 1.00 . A A . 19 GLN CB   1 1 
       29 38030 1 1 19 GLN CD   C  15.116 36.367   6.938 1.00 . A A . 19 GLN CD   1 1 
       29 38031 1 1 19 GLN CG   C  15.723 36.104   8.309 1.00 . A A . 19 GLN CG   1 1 
       29 38032 1 1 19 GLN H    H  12.968 37.652   7.896 1.00 . A A . 19 GLN H    1 1 
       29 38033 1 1 19 GLN HA   H  13.525 35.146   9.086 1.00 . A A . 19 GLN HA   1 1 
       29 38034 1 1 19 GLN HB2  H  14.827 37.839   9.203 1.00 . A A . 19 GLN HB2  1 1 
       29 38035 1 1 19 GLN HB3  H  15.322 36.599  10.357 1.00 . A A . 19 GLN HB3  1 1 
       29 38036 1 1 19 GLN HE21 H  14.108 34.656   6.892 1.00 . A A . 19 GLN HE21 1 1 
       29 38037 1 1 19 GLN HE22 H  13.922 35.644   5.526 1.00 . A A . 19 GLN HE22 1 1 
       29 38038 1 1 19 GLN HG2  H  16.726 36.504   8.342 1.00 . A A . 19 GLN HG2  1 1 
       29 38039 1 1 19 GLN HG3  H  15.755 35.039   8.490 1.00 . A A . 19 GLN HG3  1 1 
       29 38040 1 1 19 GLN N    N  12.618 36.883   8.404 1.00 . A A . 19 GLN N    1 1 
       29 38041 1 1 19 GLN NE2  N  14.316 35.482   6.407 1.00 . A A . 19 GLN NE2  1 1 
       29 38042 1 1 19 GLN O    O  12.895 35.332  11.525 1.00 . A A . 19 GLN O    1 1 
       29 38043 1 1 19 GLN OE1  O  15.371 37.408   6.336 1.00 . A A . 19 GLN OE1  1 1 
       29 38044 1 1 20 ASP C    C  10.569 36.656  12.619 1.00 . A A . 20 ASP C    1 1 
       29 38045 1 1 20 ASP CA   C  11.692 37.656  12.369 1.00 . A A . 20 ASP CA   1 1 
       29 38046 1 1 20 ASP CB   C  11.148 39.080  12.442 1.00 . A A . 20 ASP CB   1 1 
       29 38047 1 1 20 ASP CG   C  12.303 40.071  12.354 1.00 . A A . 20 ASP CG   1 1 
       29 38048 1 1 20 ASP H    H  12.303 38.187  10.426 1.00 . A A . 20 ASP H    1 1 
       29 38049 1 1 20 ASP HA   H  12.446 37.533  13.129 1.00 . A A . 20 ASP HA   1 1 
       29 38050 1 1 20 ASP HB2  H  10.468 39.246  11.619 1.00 . A A . 20 ASP HB2  1 1 
       29 38051 1 1 20 ASP HB3  H  10.626 39.218  13.375 1.00 . A A . 20 ASP HB3  1 1 
       29 38052 1 1 20 ASP N    N  12.295 37.445  11.066 1.00 . A A . 20 ASP N    1 1 
       29 38053 1 1 20 ASP O    O  10.477 36.081  13.704 1.00 . A A . 20 ASP O    1 1 
       29 38054 1 1 20 ASP OD1  O  13.441 39.630  12.408 1.00 . A A . 20 ASP OD1  1 1 
       29 38055 1 1 20 ASP OD2  O  12.036 41.254  12.228 1.00 . A A . 20 ASP OD2  1 1 
       29 38056 1 1 21 PHE C    C   9.225 34.072  11.882 1.00 . A A . 21 PHE C    1 1 
       29 38057 1 1 21 PHE CA   C   8.641 35.474  11.777 1.00 . A A . 21 PHE CA   1 1 
       29 38058 1 1 21 PHE CB   C   7.675 35.548  10.589 1.00 . A A . 21 PHE CB   1 1 
       29 38059 1 1 21 PHE CD1  C   7.237 37.895  11.469 1.00 . A A . 21 PHE CD1  1 1 
       29 38060 1 1 21 PHE CD2  C   5.709 36.946   9.841 1.00 . A A . 21 PHE CD2  1 1 
       29 38061 1 1 21 PHE CE1  C   6.476 39.069  11.496 1.00 . A A . 21 PHE CE1  1 1 
       29 38062 1 1 21 PHE CE2  C   4.949 38.123   9.873 1.00 . A A . 21 PHE CE2  1 1 
       29 38063 1 1 21 PHE CG   C   6.856 36.827  10.639 1.00 . A A . 21 PHE CG   1 1 
       29 38064 1 1 21 PHE CZ   C   5.333 39.184  10.700 1.00 . A A . 21 PHE CZ   1 1 
       29 38065 1 1 21 PHE H    H   9.841 36.897  10.764 1.00 . A A . 21 PHE H    1 1 
       29 38066 1 1 21 PHE HA   H   8.102 35.700  12.685 1.00 . A A . 21 PHE HA   1 1 
       29 38067 1 1 21 PHE HB2  H   8.238 35.520   9.670 1.00 . A A . 21 PHE HB2  1 1 
       29 38068 1 1 21 PHE HB3  H   7.011 34.699  10.623 1.00 . A A . 21 PHE HB3  1 1 
       29 38069 1 1 21 PHE HD1  H   8.113 37.817  12.090 1.00 . A A . 21 PHE HD1  1 1 
       29 38070 1 1 21 PHE HD2  H   5.409 36.128   9.202 1.00 . A A . 21 PHE HD2  1 1 
       29 38071 1 1 21 PHE HE1  H   6.772 39.888  12.134 1.00 . A A . 21 PHE HE1  1 1 
       29 38072 1 1 21 PHE HE2  H   4.063 38.209   9.262 1.00 . A A . 21 PHE HE2  1 1 
       29 38073 1 1 21 PHE HZ   H   4.748 40.090  10.723 1.00 . A A . 21 PHE HZ   1 1 
       29 38074 1 1 21 PHE N    N   9.726 36.429  11.617 1.00 . A A . 21 PHE N    1 1 
       29 38075 1 1 21 PHE O    O   8.876 33.302  12.776 1.00 . A A . 21 PHE O    1 1 
       29 38076 1 1 22 ILE C    C  11.513 32.257  12.312 1.00 . A A . 22 ILE C    1 1 
       29 38077 1 1 22 ILE CA   C  10.796 32.461  10.980 1.00 . A A . 22 ILE CA   1 1 
       29 38078 1 1 22 ILE CB   C  11.789 32.390   9.819 1.00 . A A . 22 ILE CB   1 1 
       29 38079 1 1 22 ILE CD1  C  11.995 32.668   7.331 1.00 . A A . 22 ILE CD1  1 1 
       29 38080 1 1 22 ILE CG1  C  11.018 32.531   8.503 1.00 . A A . 22 ILE CG1  1 1 
       29 38081 1 1 22 ILE CG2  C  12.520 31.047   9.844 1.00 . A A . 22 ILE CG2  1 1 
       29 38082 1 1 22 ILE H    H  10.392 34.424  10.299 1.00 . A A . 22 ILE H    1 1 
       29 38083 1 1 22 ILE HA   H  10.053 31.689  10.856 1.00 . A A . 22 ILE HA   1 1 
       29 38084 1 1 22 ILE HB   H  12.507 33.193   9.907 1.00 . A A . 22 ILE HB   1 1 
       29 38085 1 1 22 ILE HD11 H  12.674 31.830   7.330 1.00 . A A . 22 ILE HD11 1 1 
       29 38086 1 1 22 ILE HD12 H  12.556 33.584   7.435 1.00 . A A . 22 ILE HD12 1 1 
       29 38087 1 1 22 ILE HD13 H  11.444 32.685   6.400 1.00 . A A . 22 ILE HD13 1 1 
       29 38088 1 1 22 ILE HG12 H  10.402 31.658   8.357 1.00 . A A . 22 ILE HG12 1 1 
       29 38089 1 1 22 ILE HG13 H  10.390 33.409   8.548 1.00 . A A . 22 ILE HG13 1 1 
       29 38090 1 1 22 ILE HG21 H  12.385 30.545   8.897 1.00 . A A . 22 ILE HG21 1 1 
       29 38091 1 1 22 ILE HG22 H  12.117 30.432  10.637 1.00 . A A . 22 ILE HG22 1 1 
       29 38092 1 1 22 ILE HG23 H  13.573 31.214  10.017 1.00 . A A . 22 ILE HG23 1 1 
       29 38093 1 1 22 ILE N    N  10.139 33.759  10.973 1.00 . A A . 22 ILE N    1 1 
       29 38094 1 1 22 ILE O    O  11.394 31.208  12.944 1.00 . A A . 22 ILE O    1 1 
       29 38095 1 1 23 SER C    C  12.004 32.908  15.127 1.00 . A A . 23 SER C    1 1 
       29 38096 1 1 23 SER CA   C  12.973 33.221  13.993 1.00 . A A . 23 SER CA   1 1 
       29 38097 1 1 23 SER CB   C  13.668 34.556  14.263 1.00 . A A . 23 SER CB   1 1 
       29 38098 1 1 23 SER H    H  12.301 34.084  12.179 1.00 . A A . 23 SER H    1 1 
       29 38099 1 1 23 SER HA   H  13.716 32.441  13.937 1.00 . A A . 23 SER HA   1 1 
       29 38100 1 1 23 SER HB2  H  12.935 35.346  14.289 1.00 . A A . 23 SER HB2  1 1 
       29 38101 1 1 23 SER HB3  H  14.177 34.510  15.217 1.00 . A A . 23 SER HB3  1 1 
       29 38102 1 1 23 SER HG   H  14.499 34.151  12.548 1.00 . A A . 23 SER HG   1 1 
       29 38103 1 1 23 SER N    N  12.249 33.281  12.733 1.00 . A A . 23 SER N    1 1 
       29 38104 1 1 23 SER O    O  12.265 32.049  15.964 1.00 . A A . 23 SER O    1 1 
       29 38105 1 1 23 SER OG   O  14.604 34.823  13.224 1.00 . A A . 23 SER OG   1 1 
       29 38106 1 1 24 GLY C    C   9.377 31.937  16.150 1.00 . A A . 24 GLY C    1 1 
       29 38107 1 1 24 GLY CA   C   9.861 33.385  16.162 1.00 . A A . 24 GLY CA   1 1 
       29 38108 1 1 24 GLY H    H  10.711 34.274  14.440 1.00 . A A . 24 GLY H    1 1 
       29 38109 1 1 24 GLY HA2  H  10.283 33.612  17.130 1.00 . A A . 24 GLY HA2  1 1 
       29 38110 1 1 24 GLY HA3  H   9.022 34.038  15.980 1.00 . A A . 24 GLY HA3  1 1 
       29 38111 1 1 24 GLY N    N  10.871 33.604  15.136 1.00 . A A . 24 GLY N    1 1 
       29 38112 1 1 24 GLY O    O   9.052 31.376  17.195 1.00 . A A . 24 GLY O    1 1 
       29 38113 1 1 25 ILE C    C   9.938 28.995  15.422 1.00 . A A . 25 ILE C    1 1 
       29 38114 1 1 25 ILE CA   C   8.888 29.942  14.849 1.00 . A A . 25 ILE CA   1 1 
       29 38115 1 1 25 ILE CB   C   8.628 29.598  13.379 1.00 . A A . 25 ILE CB   1 1 
       29 38116 1 1 25 ILE CD1  C   6.137 30.006  13.381 1.00 . A A . 25 ILE CD1  1 1 
       29 38117 1 1 25 ILE CG1  C   7.494 30.477  12.833 1.00 . A A . 25 ILE CG1  1 1 
       29 38118 1 1 25 ILE CG2  C   8.243 28.124  13.251 1.00 . A A . 25 ILE CG2  1 1 
       29 38119 1 1 25 ILE H    H   9.613 31.810  14.158 1.00 . A A . 25 ILE H    1 1 
       29 38120 1 1 25 ILE HA   H   7.970 29.822  15.403 1.00 . A A . 25 ILE HA   1 1 
       29 38121 1 1 25 ILE HB   H   9.527 29.779  12.806 1.00 . A A . 25 ILE HB   1 1 
       29 38122 1 1 25 ILE HD11 H   5.626 30.841  13.836 1.00 . A A . 25 ILE HD11 1 1 
       29 38123 1 1 25 ILE HD12 H   6.288 29.232  14.117 1.00 . A A . 25 ILE HD12 1 1 
       29 38124 1 1 25 ILE HD13 H   5.538 29.619  12.570 1.00 . A A . 25 ILE HD13 1 1 
       29 38125 1 1 25 ILE HG12 H   7.662 31.501  13.133 1.00 . A A . 25 ILE HG12 1 1 
       29 38126 1 1 25 ILE HG13 H   7.481 30.417  11.754 1.00 . A A . 25 ILE HG13 1 1 
       29 38127 1 1 25 ILE HG21 H   7.626 27.839  14.090 1.00 . A A . 25 ILE HG21 1 1 
       29 38128 1 1 25 ILE HG22 H   9.137 27.518  13.236 1.00 . A A . 25 ILE HG22 1 1 
       29 38129 1 1 25 ILE HG23 H   7.692 27.976  12.334 1.00 . A A . 25 ILE HG23 1 1 
       29 38130 1 1 25 ILE N    N   9.336 31.329  14.966 1.00 . A A . 25 ILE N    1 1 
       29 38131 1 1 25 ILE O    O   9.602 28.000  16.065 1.00 . A A . 25 ILE O    1 1 
       29 38132 1 1 26 LEU C    C  12.539 28.814  17.188 1.00 . A A . 26 LEU C    1 1 
       29 38133 1 1 26 LEU CA   C  12.297 28.489  15.716 1.00 . A A . 26 LEU CA   1 1 
       29 38134 1 1 26 LEU CB   C  13.577 28.704  14.894 1.00 . A A . 26 LEU CB   1 1 
       29 38135 1 1 26 LEU CD1  C  15.275 28.942  16.723 1.00 . A A . 26 LEU CD1  1 1 
       29 38136 1 1 26 LEU CD2  C  15.541 30.238  14.603 1.00 . A A . 26 LEU CD2  1 1 
       29 38137 1 1 26 LEU CG   C  14.525 29.679  15.609 1.00 . A A . 26 LEU CG   1 1 
       29 38138 1 1 26 LEU H    H  11.418 30.126  14.687 1.00 . A A . 26 LEU H    1 1 
       29 38139 1 1 26 LEU HA   H  12.004 27.452  15.637 1.00 . A A . 26 LEU HA   1 1 
       29 38140 1 1 26 LEU HB2  H  14.076 27.757  14.764 1.00 . A A . 26 LEU HB2  1 1 
       29 38141 1 1 26 LEU HB3  H  13.314 29.106  13.926 1.00 . A A . 26 LEU HB3  1 1 
       29 38142 1 1 26 LEU HD11 H  15.211 29.512  17.639 1.00 . A A . 26 LEU HD11 1 1 
       29 38143 1 1 26 LEU HD12 H  16.313 28.828  16.444 1.00 . A A . 26 LEU HD12 1 1 
       29 38144 1 1 26 LEU HD13 H  14.835 27.969  16.873 1.00 . A A . 26 LEU HD13 1 1 
       29 38145 1 1 26 LEU HD21 H  15.472 31.316  14.583 1.00 . A A . 26 LEU HD21 1 1 
       29 38146 1 1 26 LEU HD22 H  15.331 29.847  13.618 1.00 . A A . 26 LEU HD22 1 1 
       29 38147 1 1 26 LEU HD23 H  16.538 29.949  14.897 1.00 . A A . 26 LEU HD23 1 1 
       29 38148 1 1 26 LEU HG   H  13.954 30.491  16.036 1.00 . A A . 26 LEU HG   1 1 
       29 38149 1 1 26 LEU N    N  11.210 29.316  15.197 1.00 . A A . 26 LEU N    1 1 
       29 38150 1 1 26 LEU O    O  12.895 27.941  17.978 1.00 . A A . 26 LEU O    1 1 
       29 38151 1 1 27 GLU C    C  11.376 29.988  19.804 1.00 . A A . 27 GLU C    1 1 
       29 38152 1 1 27 GLU CA   C  12.503 30.518  18.923 1.00 . A A . 27 GLU CA   1 1 
       29 38153 1 1 27 GLU CB   C  12.522 32.050  18.979 1.00 . A A . 27 GLU CB   1 1 
       29 38154 1 1 27 GLU CD   C  15.016 32.047  19.190 1.00 . A A . 27 GLU CD   1 1 
       29 38155 1 1 27 GLU CG   C  13.833 32.572  18.385 1.00 . A A . 27 GLU CG   1 1 
       29 38156 1 1 27 GLU H    H  12.033 30.723  16.872 1.00 . A A . 27 GLU H    1 1 
       29 38157 1 1 27 GLU HA   H  13.446 30.144  19.294 1.00 . A A . 27 GLU HA   1 1 
       29 38158 1 1 27 GLU HB2  H  11.690 32.439  18.408 1.00 . A A . 27 GLU HB2  1 1 
       29 38159 1 1 27 GLU HB3  H  12.440 32.375  20.004 1.00 . A A . 27 GLU HB3  1 1 
       29 38160 1 1 27 GLU HG2  H  13.923 32.238  17.363 1.00 . A A . 27 GLU HG2  1 1 
       29 38161 1 1 27 GLU HG3  H  13.835 33.651  18.412 1.00 . A A . 27 GLU HG3  1 1 
       29 38162 1 1 27 GLU N    N  12.327 30.076  17.546 1.00 . A A . 27 GLU N    1 1 
       29 38163 1 1 27 GLU O    O  11.575 29.715  20.987 1.00 . A A . 27 GLU O    1 1 
       29 38164 1 1 27 GLU OE1  O  14.908 32.006  20.404 1.00 . A A . 27 GLU OE1  1 1 
       29 38165 1 1 27 GLU OE2  O  16.011 31.690  18.581 1.00 . A A . 27 GLU OE2  1 1 
       29 38166 1 1 28 ASN C    C   8.855 27.852  19.797 1.00 . A A . 28 ASN C    1 1 
       29 38167 1 1 28 ASN CA   C   9.037 29.361  19.972 1.00 . A A . 28 ASN CA   1 1 
       29 38168 1 1 28 ASN CB   C   7.768 30.092  19.522 1.00 . A A . 28 ASN CB   1 1 
       29 38169 1 1 28 ASN CG   C   7.404 29.686  18.096 1.00 . A A . 28 ASN CG   1 1 
       29 38170 1 1 28 ASN H    H  10.082 30.090  18.279 1.00 . A A . 28 ASN H    1 1 
       29 38171 1 1 28 ASN HA   H   9.198 29.568  21.020 1.00 . A A . 28 ASN HA   1 1 
       29 38172 1 1 28 ASN HB2  H   6.955 29.834  20.186 1.00 . A A . 28 ASN HB2  1 1 
       29 38173 1 1 28 ASN HB3  H   7.938 31.157  19.558 1.00 . A A . 28 ASN HB3  1 1 
       29 38174 1 1 28 ASN HD21 H   5.923 31.001  17.945 1.00 . A A . 28 ASN HD21 1 1 
       29 38175 1 1 28 ASN HD22 H   6.183 30.039  16.570 1.00 . A A . 28 ASN HD22 1 1 
       29 38176 1 1 28 ASN N    N  10.187 29.850  19.223 1.00 . A A . 28 ASN N    1 1 
       29 38177 1 1 28 ASN ND2  N   6.421 30.291  17.487 1.00 . A A . 28 ASN ND2  1 1 
       29 38178 1 1 28 ASN O    O   9.463 27.231  18.926 1.00 . A A . 28 ASN O    1 1 
       29 38179 1 1 28 ASN OD1  O   8.035 28.798  17.524 1.00 . A A . 28 ASN OD1  1 1 
       29 38180 1 1 29 GLU C    C   7.238 25.410  19.220 1.00 . A A . 29 GLU C    1 1 
       29 38181 1 1 29 GLU CA   C   7.729 25.840  20.601 1.00 . A A . 29 GLU CA   1 1 
       29 38182 1 1 29 GLU CB   C   6.650 25.513  21.632 1.00 . A A . 29 GLU CB   1 1 
       29 38183 1 1 29 GLU CD   C   5.311 23.679  22.673 1.00 . A A . 29 GLU CD   1 1 
       29 38184 1 1 29 GLU CG   C   6.490 23.997  21.761 1.00 . A A . 29 GLU CG   1 1 
       29 38185 1 1 29 GLU H    H   7.557 27.827  21.315 1.00 . A A . 29 GLU H    1 1 
       29 38186 1 1 29 GLU HA   H   8.626 25.293  20.847 1.00 . A A . 29 GLU HA   1 1 
       29 38187 1 1 29 GLU HB2  H   6.926 25.928  22.590 1.00 . A A . 29 GLU HB2  1 1 
       29 38188 1 1 29 GLU HB3  H   5.711 25.942  21.314 1.00 . A A . 29 GLU HB3  1 1 
       29 38189 1 1 29 GLU HG2  H   6.317 23.569  20.784 1.00 . A A . 29 GLU HG2  1 1 
       29 38190 1 1 29 GLU HG3  H   7.392 23.576  22.184 1.00 . A A . 29 GLU HG3  1 1 
       29 38191 1 1 29 GLU N    N   8.009 27.275  20.642 1.00 . A A . 29 GLU N    1 1 
       29 38192 1 1 29 GLU O    O   7.442 24.267  18.808 1.00 . A A . 29 GLU O    1 1 
       29 38193 1 1 29 GLU OE1  O   4.663 24.615  23.117 1.00 . A A . 29 GLU OE1  1 1 
       29 38194 1 1 29 GLU OE2  O   5.069 22.508  22.913 1.00 . A A . 29 GLU OE2  1 1 
       29 38195 1 1 30 GLN C    C   7.042 25.419  16.270 1.00 . A A . 30 GLN C    1 1 
       29 38196 1 1 30 GLN CA   C   6.008 26.032  17.206 1.00 . A A . 30 GLN CA   1 1 
       29 38197 1 1 30 GLN CB   C   5.462 27.313  16.581 1.00 . A A . 30 GLN CB   1 1 
       29 38198 1 1 30 GLN CD   C   3.471 28.794  16.711 1.00 . A A . 30 GLN CD   1 1 
       29 38199 1 1 30 GLN CG   C   4.413 27.913  17.512 1.00 . A A . 30 GLN CG   1 1 
       29 38200 1 1 30 GLN H    H   6.416 27.208  18.923 1.00 . A A . 30 GLN H    1 1 
       29 38201 1 1 30 GLN HA   H   5.191 25.336  17.321 1.00 . A A . 30 GLN HA   1 1 
       29 38202 1 1 30 GLN HB2  H   6.268 28.020  16.442 1.00 . A A . 30 GLN HB2  1 1 
       29 38203 1 1 30 GLN HB3  H   5.008 27.088  15.629 1.00 . A A . 30 GLN HB3  1 1 
       29 38204 1 1 30 GLN HE21 H   4.510 28.619  15.030 1.00 . A A . 30 GLN HE21 1 1 
       29 38205 1 1 30 GLN HE22 H   3.119 29.586  14.925 1.00 . A A . 30 GLN HE22 1 1 
       29 38206 1 1 30 GLN HG2  H   3.854 27.119  17.985 1.00 . A A . 30 GLN HG2  1 1 
       29 38207 1 1 30 GLN HG3  H   4.903 28.507  18.268 1.00 . A A . 30 GLN HG3  1 1 
       29 38208 1 1 30 GLN N    N   6.564 26.323  18.527 1.00 . A A . 30 GLN N    1 1 
       29 38209 1 1 30 GLN NE2  N   3.720 29.019  15.451 1.00 . A A . 30 GLN NE2  1 1 
       29 38210 1 1 30 GLN O    O   6.712 25.012  15.156 1.00 . A A . 30 GLN O    1 1 
       29 38211 1 1 30 GLN OE1  O   2.478 29.283  17.242 1.00 . A A . 30 GLN OE1  1 1 
       29 38212 1 1 31 LYS C    C   8.995 23.359  15.474 1.00 . A A . 31 LYS C    1 1 
       29 38213 1 1 31 LYS CA   C   9.340 24.786  15.884 1.00 . A A . 31 LYS CA   1 1 
       29 38214 1 1 31 LYS CB   C  10.662 24.787  16.650 1.00 . A A . 31 LYS CB   1 1 
       29 38215 1 1 31 LYS CD   C  12.968 23.834  16.528 1.00 . A A . 31 LYS CD   1 1 
       29 38216 1 1 31 LYS CE   C  13.721 24.992  17.184 1.00 . A A . 31 LYS CE   1 1 
       29 38217 1 1 31 LYS CG   C  11.796 24.379  15.708 1.00 . A A . 31 LYS CG   1 1 
       29 38218 1 1 31 LYS H    H   8.503 25.697  17.607 1.00 . A A . 31 LYS H    1 1 
       29 38219 1 1 31 LYS HA   H   9.448 25.387  14.996 1.00 . A A . 31 LYS HA   1 1 
       29 38220 1 1 31 LYS HB2  H  10.851 25.777  17.037 1.00 . A A . 31 LYS HB2  1 1 
       29 38221 1 1 31 LYS HB3  H  10.604 24.083  17.467 1.00 . A A . 31 LYS HB3  1 1 
       29 38222 1 1 31 LYS HD2  H  12.593 23.168  17.292 1.00 . A A . 31 LYS HD2  1 1 
       29 38223 1 1 31 LYS HD3  H  13.640 23.294  15.879 1.00 . A A . 31 LYS HD3  1 1 
       29 38224 1 1 31 LYS HE2  H  13.043 25.814  17.355 1.00 . A A . 31 LYS HE2  1 1 
       29 38225 1 1 31 LYS HE3  H  14.137 24.663  18.126 1.00 . A A . 31 LYS HE3  1 1 
       29 38226 1 1 31 LYS HG2  H  11.446 23.618  15.029 1.00 . A A . 31 LYS HG2  1 1 
       29 38227 1 1 31 LYS HG3  H  12.124 25.241  15.145 1.00 . A A . 31 LYS HG3  1 1 
       29 38228 1 1 31 LYS HZ1  H  15.501 26.008  16.816 1.00 . A A . 31 LYS HZ1  1 1 
       29 38229 1 1 31 LYS HZ2  H  14.423 25.994  15.503 1.00 . A A . 31 LYS HZ2  1 1 
       29 38230 1 1 31 LYS HZ3  H  15.305 24.596  15.895 1.00 . A A . 31 LYS HZ3  1 1 
       29 38231 1 1 31 LYS N    N   8.287 25.355  16.714 1.00 . A A . 31 LYS N    1 1 
       29 38232 1 1 31 LYS NZ   N  14.821 25.431  16.282 1.00 . A A . 31 LYS NZ   1 1 
       29 38233 1 1 31 LYS O    O   9.189 22.969  14.323 1.00 . A A . 31 LYS O    1 1 
       29 38234 1 1 32 ASP C    C   7.012 21.134  15.084 1.00 . A A . 32 ASP C    1 1 
       29 38235 1 1 32 ASP CA   C   8.120 21.198  16.127 1.00 . A A . 32 ASP CA   1 1 
       29 38236 1 1 32 ASP CB   C   7.663 20.495  17.404 1.00 . A A . 32 ASP CB   1 1 
       29 38237 1 1 32 ASP CG   C   7.260 19.059  17.090 1.00 . A A . 32 ASP CG   1 1 
       29 38238 1 1 32 ASP H    H   8.345 22.938  17.316 1.00 . A A . 32 ASP H    1 1 
       29 38239 1 1 32 ASP HA   H   8.988 20.685  15.742 1.00 . A A . 32 ASP HA   1 1 
       29 38240 1 1 32 ASP HB2  H   8.473 20.493  18.119 1.00 . A A . 32 ASP HB2  1 1 
       29 38241 1 1 32 ASP HB3  H   6.817 21.021  17.819 1.00 . A A . 32 ASP HB3  1 1 
       29 38242 1 1 32 ASP N    N   8.483 22.580  16.417 1.00 . A A . 32 ASP N    1 1 
       29 38243 1 1 32 ASP O    O   7.060 20.318  14.165 1.00 . A A . 32 ASP O    1 1 
       29 38244 1 1 32 ASP OD1  O   7.496 18.628  15.974 1.00 . A A . 32 ASP OD1  1 1 
       29 38245 1 1 32 ASP OD2  O   6.718 18.412  17.971 1.00 . A A . 32 ASP OD2  1 1 
       29 38246 1 1 33 LEU C    C   5.398 22.329  12.890 1.00 . A A . 33 LEU C    1 1 
       29 38247 1 1 33 LEU CA   C   4.902 22.015  14.288 1.00 . A A . 33 LEU CA   1 1 
       29 38248 1 1 33 LEU CB   C   3.885 23.074  14.698 1.00 . A A . 33 LEU CB   1 1 
       29 38249 1 1 33 LEU CD1  C   2.001 21.521  14.180 1.00 . A A . 33 LEU CD1  1 1 
       29 38250 1 1 33 LEU CD2  C   1.604 23.982  14.250 1.00 . A A . 33 LEU CD2  1 1 
       29 38251 1 1 33 LEU CG   C   2.608 22.892  13.876 1.00 . A A . 33 LEU CG   1 1 
       29 38252 1 1 33 LEU H    H   6.027 22.626  15.979 1.00 . A A . 33 LEU H    1 1 
       29 38253 1 1 33 LEU HA   H   4.423 21.049  14.284 1.00 . A A . 33 LEU HA   1 1 
       29 38254 1 1 33 LEU HB2  H   3.665 22.972  15.746 1.00 . A A . 33 LEU HB2  1 1 
       29 38255 1 1 33 LEU HB3  H   4.293 24.057  14.509 1.00 . A A . 33 LEU HB3  1 1 
       29 38256 1 1 33 LEU HD11 H   2.358 20.800  13.459 1.00 . A A . 33 LEU HD11 1 1 
       29 38257 1 1 33 LEU HD12 H   0.924 21.583  14.124 1.00 . A A . 33 LEU HD12 1 1 
       29 38258 1 1 33 LEU HD13 H   2.293 21.211  15.172 1.00 . A A . 33 LEU HD13 1 1 
       29 38259 1 1 33 LEU HD21 H   0.837 24.040  13.493 1.00 . A A . 33 LEU HD21 1 1 
       29 38260 1 1 33 LEU HD22 H   2.115 24.931  14.319 1.00 . A A . 33 LEU HD22 1 1 
       29 38261 1 1 33 LEU HD23 H   1.154 23.743  15.203 1.00 . A A . 33 LEU HD23 1 1 
       29 38262 1 1 33 LEU HG   H   2.842 22.957  12.823 1.00 . A A . 33 LEU HG   1 1 
       29 38263 1 1 33 LEU N    N   6.015 21.996  15.230 1.00 . A A . 33 LEU N    1 1 
       29 38264 1 1 33 LEU O    O   4.979 21.714  11.910 1.00 . A A . 33 LEU O    1 1 
       29 38265 1 1 34 VAL C    C   7.709 22.579  10.949 1.00 . A A . 34 VAL C    1 1 
       29 38266 1 1 34 VAL CA   C   6.849 23.698  11.529 1.00 . A A . 34 VAL CA   1 1 
       29 38267 1 1 34 VAL CB   C   7.656 24.993  11.699 1.00 . A A . 34 VAL CB   1 1 
       29 38268 1 1 34 VAL CG1  C   9.145 24.743  11.453 1.00 . A A . 34 VAL CG1  1 1 
       29 38269 1 1 34 VAL CG2  C   7.154 26.041  10.705 1.00 . A A . 34 VAL CG2  1 1 
       29 38270 1 1 34 VAL H    H   6.588 23.752  13.632 1.00 . A A . 34 VAL H    1 1 
       29 38271 1 1 34 VAL HA   H   6.032 23.885  10.850 1.00 . A A . 34 VAL HA   1 1 
       29 38272 1 1 34 VAL HB   H   7.522 25.364  12.704 1.00 . A A . 34 VAL HB   1 1 
       29 38273 1 1 34 VAL HG11 H   9.307 24.548  10.406 1.00 . A A . 34 VAL HG11 1 1 
       29 38274 1 1 34 VAL HG12 H   9.469 23.892  12.032 1.00 . A A . 34 VAL HG12 1 1 
       29 38275 1 1 34 VAL HG13 H   9.709 25.615  11.749 1.00 . A A . 34 VAL HG13 1 1 
       29 38276 1 1 34 VAL HG21 H   6.279 26.528  11.110 1.00 . A A . 34 VAL HG21 1 1 
       29 38277 1 1 34 VAL HG22 H   6.897 25.561   9.771 1.00 . A A . 34 VAL HG22 1 1 
       29 38278 1 1 34 VAL HG23 H   7.927 26.772  10.531 1.00 . A A . 34 VAL HG23 1 1 
       29 38279 1 1 34 VAL N    N   6.296 23.297  12.810 1.00 . A A . 34 VAL N    1 1 
       29 38280 1 1 34 VAL O    O   7.696 22.335   9.743 1.00 . A A . 34 VAL O    1 1 
       29 38281 1 1 35 ALA C    C   8.428 19.692  10.766 1.00 . A A . 35 ALA C    1 1 
       29 38282 1 1 35 ALA CA   C   9.292 20.793  11.369 1.00 . A A . 35 ALA CA   1 1 
       29 38283 1 1 35 ALA CB   C  10.093 20.235  12.546 1.00 . A A . 35 ALA CB   1 1 
       29 38284 1 1 35 ALA H    H   8.413 22.121  12.768 1.00 . A A . 35 ALA H    1 1 
       29 38285 1 1 35 ALA HA   H   9.977 21.159  10.618 1.00 . A A . 35 ALA HA   1 1 
       29 38286 1 1 35 ALA HB1  H   9.415 19.885  13.311 1.00 . A A . 35 ALA HB1  1 1 
       29 38287 1 1 35 ALA HB2  H  10.725 21.011  12.954 1.00 . A A . 35 ALA HB2  1 1 
       29 38288 1 1 35 ALA HB3  H  10.708 19.414  12.208 1.00 . A A . 35 ALA HB3  1 1 
       29 38289 1 1 35 ALA N    N   8.446 21.892  11.816 1.00 . A A . 35 ALA N    1 1 
       29 38290 1 1 35 ALA O    O   8.774 19.106   9.739 1.00 . A A . 35 ALA O    1 1 
       29 38291 1 1 36 LYS C    C   5.918 18.735   9.503 1.00 . A A . 36 LYS C    1 1 
       29 38292 1 1 36 LYS CA   C   6.363 18.411  10.923 1.00 . A A . 36 LYS CA   1 1 
       29 38293 1 1 36 LYS CB   C   5.133 18.337  11.835 1.00 . A A . 36 LYS CB   1 1 
       29 38294 1 1 36 LYS CD   C   4.275 17.594  14.065 1.00 . A A . 36 LYS CD   1 1 
       29 38295 1 1 36 LYS CE   C   4.677 17.039  15.432 1.00 . A A . 36 LYS CE   1 1 
       29 38296 1 1 36 LYS CG   C   5.520 17.725  13.184 1.00 . A A . 36 LYS CG   1 1 
       29 38297 1 1 36 LYS H    H   7.064 19.940  12.213 1.00 . A A . 36 LYS H    1 1 
       29 38298 1 1 36 LYS HA   H   6.860 17.454  10.925 1.00 . A A . 36 LYS HA   1 1 
       29 38299 1 1 36 LYS HB2  H   4.743 19.333  11.993 1.00 . A A . 36 LYS HB2  1 1 
       29 38300 1 1 36 LYS HB3  H   4.375 17.724  11.369 1.00 . A A . 36 LYS HB3  1 1 
       29 38301 1 1 36 LYS HD2  H   3.818 18.566  14.189 1.00 . A A . 36 LYS HD2  1 1 
       29 38302 1 1 36 LYS HD3  H   3.571 16.922  13.597 1.00 . A A . 36 LYS HD3  1 1 
       29 38303 1 1 36 LYS HE2  H   4.085 16.164  15.654 1.00 . A A . 36 LYS HE2  1 1 
       29 38304 1 1 36 LYS HE3  H   5.724 16.772  15.419 1.00 . A A . 36 LYS HE3  1 1 
       29 38305 1 1 36 LYS HG2  H   5.950 16.747  13.023 1.00 . A A . 36 LYS HG2  1 1 
       29 38306 1 1 36 LYS HG3  H   6.239 18.360  13.675 1.00 . A A . 36 LYS HG3  1 1 
       29 38307 1 1 36 LYS HZ1  H   4.919 18.958  16.200 1.00 . A A . 36 LYS HZ1  1 1 
       29 38308 1 1 36 LYS HZ2  H   4.827 17.743  17.384 1.00 . A A . 36 LYS HZ2  1 1 
       29 38309 1 1 36 LYS HZ3  H   3.425 18.248  16.572 1.00 . A A . 36 LYS HZ3  1 1 
       29 38310 1 1 36 LYS N    N   7.288 19.430  11.407 1.00 . A A . 36 LYS N    1 1 
       29 38311 1 1 36 LYS NZ   N   4.445 18.074  16.476 1.00 . A A . 36 LYS NZ   1 1 
       29 38312 1 1 36 LYS O    O   5.920 17.873   8.626 1.00 . A A . 36 LYS O    1 1 
       29 38313 1 1 37 LEU C    C   6.203 20.184   6.937 1.00 . A A . 37 LEU C    1 1 
       29 38314 1 1 37 LEU CA   C   5.108 20.427   7.964 1.00 . A A . 37 LEU CA   1 1 
       29 38315 1 1 37 LEU CB   C   4.782 21.921   8.002 1.00 . A A . 37 LEU CB   1 1 
       29 38316 1 1 37 LEU CD1  C   3.168 23.546   7.010 1.00 . A A . 37 LEU CD1  1 1 
       29 38317 1 1 37 LEU CD2  C   5.087 22.738   5.628 1.00 . A A . 37 LEU CD2  1 1 
       29 38318 1 1 37 LEU CG   C   4.065 22.344   6.711 1.00 . A A . 37 LEU CG   1 1 
       29 38319 1 1 37 LEU H    H   5.572 20.637  10.020 1.00 . A A . 37 LEU H    1 1 
       29 38320 1 1 37 LEU HA   H   4.223 19.878   7.682 1.00 . A A . 37 LEU HA   1 1 
       29 38321 1 1 37 LEU HB2  H   4.143 22.122   8.850 1.00 . A A . 37 LEU HB2  1 1 
       29 38322 1 1 37 LEU HB3  H   5.698 22.480   8.109 1.00 . A A . 37 LEU HB3  1 1 
       29 38323 1 1 37 LEU HD11 H   3.257 24.270   6.213 1.00 . A A . 37 LEU HD11 1 1 
       29 38324 1 1 37 LEU HD12 H   3.474 23.999   7.941 1.00 . A A . 37 LEU HD12 1 1 
       29 38325 1 1 37 LEU HD13 H   2.142 23.220   7.089 1.00 . A A . 37 LEU HD13 1 1 
       29 38326 1 1 37 LEU HD21 H   5.273 21.894   4.982 1.00 . A A . 37 LEU HD21 1 1 
       29 38327 1 1 37 LEU HD22 H   6.012 23.050   6.088 1.00 . A A . 37 LEU HD22 1 1 
       29 38328 1 1 37 LEU HD23 H   4.689 23.555   5.041 1.00 . A A . 37 LEU HD23 1 1 
       29 38329 1 1 37 LEU HG   H   3.456 21.524   6.353 1.00 . A A . 37 LEU HG   1 1 
       29 38330 1 1 37 LEU N    N   5.547 19.991   9.283 1.00 . A A . 37 LEU N    1 1 
       29 38331 1 1 37 LEU O    O   5.934 19.765   5.811 1.00 . A A . 37 LEU O    1 1 
       29 38332 1 1 38 THR C    C   9.461 19.125   6.888 1.00 . A A . 38 THR C    1 1 
       29 38333 1 1 38 THR CA   C   8.566 20.266   6.421 1.00 . A A . 38 THR CA   1 1 
       29 38334 1 1 38 THR CB   C   9.385 21.555   6.340 1.00 . A A . 38 THR CB   1 1 
       29 38335 1 1 38 THR CG2  C  10.451 21.420   5.253 1.00 . A A . 38 THR CG2  1 1 
       29 38336 1 1 38 THR H    H   7.607 20.791   8.234 1.00 . A A . 38 THR H    1 1 
       29 38337 1 1 38 THR HA   H   8.186 20.035   5.439 1.00 . A A . 38 THR HA   1 1 
       29 38338 1 1 38 THR HB   H   9.865 21.737   7.289 1.00 . A A . 38 THR HB   1 1 
       29 38339 1 1 38 THR HG1  H   8.805 23.399   6.549 1.00 . A A . 38 THR HG1  1 1 
       29 38340 1 1 38 THR HG21 H  11.088 22.291   5.262 1.00 . A A . 38 THR HG21 1 1 
       29 38341 1 1 38 THR HG22 H   9.973 21.332   4.289 1.00 . A A . 38 THR HG22 1 1 
       29 38342 1 1 38 THR HG23 H  11.046 20.538   5.441 1.00 . A A . 38 THR HG23 1 1 
       29 38343 1 1 38 THR N    N   7.444 20.456   7.327 1.00 . A A . 38 THR N    1 1 
       29 38344 1 1 38 THR O    O  10.190 19.253   7.877 1.00 . A A . 38 THR O    1 1 
       29 38345 1 1 38 THR OG1  O   8.524 22.642   6.029 1.00 . A A . 38 THR OG1  1 1 
       29 38346 1 1 39 ASN C    C  10.570 16.831   7.972 1.00 . A A . 39 ASN C    1 1 
       29 38347 1 1 39 ASN CA   C  10.236 16.862   6.484 1.00 . A A . 39 ASN CA   1 1 
       29 38348 1 1 39 ASN CB   C  11.524 16.909   5.666 1.00 . A A . 39 ASN CB   1 1 
       29 38349 1 1 39 ASN CG   C  11.217 16.597   4.205 1.00 . A A . 39 ASN CG   1 1 
       29 38350 1 1 39 ASN H    H   8.828 17.985   5.372 1.00 . A A . 39 ASN H    1 1 
       29 38351 1 1 39 ASN HA   H   9.694 15.965   6.227 1.00 . A A . 39 ASN HA   1 1 
       29 38352 1 1 39 ASN HB2  H  11.956 17.898   5.740 1.00 . A A . 39 ASN HB2  1 1 
       29 38353 1 1 39 ASN HB3  H  12.222 16.182   6.052 1.00 . A A . 39 ASN HB3  1 1 
       29 38354 1 1 39 ASN HD21 H  12.850 17.489   3.510 1.00 . A A . 39 ASN HD21 1 1 
       29 38355 1 1 39 ASN HD22 H  11.843 16.796   2.332 1.00 . A A . 39 ASN HD22 1 1 
       29 38356 1 1 39 ASN N    N   9.416 18.019   6.155 1.00 . A A . 39 ASN N    1 1 
       29 38357 1 1 39 ASN ND2  N  12.040 16.993   3.272 1.00 . A A . 39 ASN ND2  1 1 
       29 38358 1 1 39 ASN O    O   9.874 16.196   8.761 1.00 . A A . 39 ASN O    1 1 
       29 38359 1 1 39 ASN OD1  O  10.198 15.975   3.905 1.00 . A A . 39 ASN OD1  1 1 
       29 38360 1 1 40 SER C    C  13.206 18.551   9.903 1.00 . A A . 40 SER C    1 1 
       29 38361 1 1 40 SER CA   C  12.067 17.555   9.736 1.00 . A A . 40 SER CA   1 1 
       29 38362 1 1 40 SER CB   C  12.532 16.165  10.172 1.00 . A A . 40 SER CB   1 1 
       29 38363 1 1 40 SER H    H  12.162 18.001   7.668 1.00 . A A . 40 SER H    1 1 
       29 38364 1 1 40 SER HA   H  11.235 17.859  10.352 1.00 . A A . 40 SER HA   1 1 
       29 38365 1 1 40 SER HB2  H  12.884 15.616   9.314 1.00 . A A . 40 SER HB2  1 1 
       29 38366 1 1 40 SER HB3  H  13.335 16.263  10.889 1.00 . A A . 40 SER HB3  1 1 
       29 38367 1 1 40 SER HG   H  11.124 15.981  11.500 1.00 . A A . 40 SER HG   1 1 
       29 38368 1 1 40 SER N    N  11.644 17.516   8.344 1.00 . A A . 40 SER N    1 1 
       29 38369 1 1 40 SER O    O  14.185 18.280  10.600 1.00 . A A . 40 SER O    1 1 
       29 38370 1 1 40 SER OG   O  11.442 15.466  10.756 1.00 . A A . 40 SER OG   1 1 
       29 38371 1 1 41 ASP C    C  13.935 21.623  10.529 1.00 . A A . 41 ASP C    1 1 
       29 38372 1 1 41 ASP CA   C  14.109 20.726   9.304 1.00 . A A . 41 ASP CA   1 1 
       29 38373 1 1 41 ASP CB   C  14.071 21.593   8.045 1.00 . A A . 41 ASP CB   1 1 
       29 38374 1 1 41 ASP CG   C  15.097 21.092   7.036 1.00 . A A . 41 ASP CG   1 1 
       29 38375 1 1 41 ASP H    H  12.278 19.849   8.693 1.00 . A A . 41 ASP H    1 1 
       29 38376 1 1 41 ASP HA   H  15.068 20.243   9.357 1.00 . A A . 41 ASP HA   1 1 
       29 38377 1 1 41 ASP HB2  H  13.085 21.553   7.608 1.00 . A A . 41 ASP HB2  1 1 
       29 38378 1 1 41 ASP HB3  H  14.306 22.613   8.310 1.00 . A A . 41 ASP HB3  1 1 
       29 38379 1 1 41 ASP N    N  13.077 19.698   9.242 1.00 . A A . 41 ASP N    1 1 
       29 38380 1 1 41 ASP O    O  12.823 21.805  11.026 1.00 . A A . 41 ASP O    1 1 
       29 38381 1 1 41 ASP OD1  O  14.790 20.150   6.324 1.00 . A A . 41 ASP OD1  1 1 
       29 38382 1 1 41 ASP OD2  O  16.178 21.658   6.990 1.00 . A A . 41 ASP OD2  1 1 
       29 38383 1 1 42 PRO C    C  14.579 24.533  11.825 1.00 . A A . 42 PRO C    1 1 
       29 38384 1 1 42 PRO CA   C  15.007 23.106  12.185 1.00 . A A . 42 PRO CA   1 1 
       29 38385 1 1 42 PRO CB   C  16.463 23.077  12.648 1.00 . A A . 42 PRO CB   1 1 
       29 38386 1 1 42 PRO CD   C  16.379 22.014  10.470 1.00 . A A . 42 PRO CD   1 1 
       29 38387 1 1 42 PRO CG   C  17.260 22.839  11.406 1.00 . A A . 42 PRO CG   1 1 
       29 38388 1 1 42 PRO HA   H  14.376 22.709  12.963 1.00 . A A . 42 PRO HA   1 1 
       29 38389 1 1 42 PRO HB2  H  16.734 24.022  13.098 1.00 . A A . 42 PRO HB2  1 1 
       29 38390 1 1 42 PRO HB3  H  16.620 22.267  13.344 1.00 . A A . 42 PRO HB3  1 1 
       29 38391 1 1 42 PRO HD2  H  16.447 22.390   9.457 1.00 . A A . 42 PRO HD2  1 1 
       29 38392 1 1 42 PRO HD3  H  16.667 20.977  10.513 1.00 . A A . 42 PRO HD3  1 1 
       29 38393 1 1 42 PRO HG2  H  17.517 23.780  10.943 1.00 . A A . 42 PRO HG2  1 1 
       29 38394 1 1 42 PRO HG3  H  18.153 22.283  11.638 1.00 . A A . 42 PRO HG3  1 1 
       29 38395 1 1 42 PRO N    N  15.015 22.192  11.004 1.00 . A A . 42 PRO N    1 1 
       29 38396 1 1 42 PRO O    O  13.507 24.991  12.222 1.00 . A A . 42 PRO O    1 1 
       29 38397 1 1 43 ILE C    C  14.435 26.613   9.319 1.00 . A A . 43 ILE C    1 1 
       29 38398 1 1 43 ILE CA   C  15.153 26.599  10.660 1.00 . A A . 43 ILE CA   1 1 
       29 38399 1 1 43 ILE CB   C  16.459 27.384  10.529 1.00 . A A . 43 ILE CB   1 1 
       29 38400 1 1 43 ILE CD1  C  18.482 28.201  11.743 1.00 . A A . 43 ILE CD1  1 1 
       29 38401 1 1 43 ILE CG1  C  17.147 27.467  11.892 1.00 . A A . 43 ILE CG1  1 1 
       29 38402 1 1 43 ILE CG2  C  16.155 28.795  10.026 1.00 . A A . 43 ILE CG2  1 1 
       29 38403 1 1 43 ILE H    H  16.268 24.806  10.796 1.00 . A A . 43 ILE H    1 1 
       29 38404 1 1 43 ILE HA   H  14.531 27.075  11.402 1.00 . A A . 43 ILE HA   1 1 
       29 38405 1 1 43 ILE HB   H  17.109 26.884   9.826 1.00 . A A . 43 ILE HB   1 1 
       29 38406 1 1 43 ILE HD11 H  19.092 27.693  11.010 1.00 . A A . 43 ILE HD11 1 1 
       29 38407 1 1 43 ILE HD12 H  18.995 28.210  12.694 1.00 . A A . 43 ILE HD12 1 1 
       29 38408 1 1 43 ILE HD13 H  18.302 29.216  11.421 1.00 . A A . 43 ILE HD13 1 1 
       29 38409 1 1 43 ILE HG12 H  16.513 28.007  12.580 1.00 . A A . 43 ILE HG12 1 1 
       29 38410 1 1 43 ILE HG13 H  17.325 26.471  12.267 1.00 . A A . 43 ILE HG13 1 1 
       29 38411 1 1 43 ILE HG21 H  15.235 29.144  10.471 1.00 . A A . 43 ILE HG21 1 1 
       29 38412 1 1 43 ILE HG22 H  16.051 28.780   8.952 1.00 . A A . 43 ILE HG22 1 1 
       29 38413 1 1 43 ILE HG23 H  16.960 29.458  10.301 1.00 . A A . 43 ILE HG23 1 1 
       29 38414 1 1 43 ILE N    N  15.433 25.227  11.076 1.00 . A A . 43 ILE N    1 1 
       29 38415 1 1 43 ILE O    O  13.242 26.907   9.241 1.00 . A A . 43 ILE O    1 1 
       29 38416 1 1 44 MET C    C  13.421 25.338   6.874 1.00 . A A . 44 MET C    1 1 
       29 38417 1 1 44 MET CA   C  14.614 26.276   6.927 1.00 . A A . 44 MET CA   1 1 
       29 38418 1 1 44 MET CB   C  15.668 25.809   5.928 1.00 . A A . 44 MET CB   1 1 
       29 38419 1 1 44 MET CE   C  12.622 25.292   3.536 1.00 . A A . 44 MET CE   1 1 
       29 38420 1 1 44 MET CG   C  15.083 25.858   4.516 1.00 . A A . 44 MET CG   1 1 
       29 38421 1 1 44 MET H    H  16.124 26.075   8.393 1.00 . A A . 44 MET H    1 1 
       29 38422 1 1 44 MET HA   H  14.293 27.271   6.660 1.00 . A A . 44 MET HA   1 1 
       29 38423 1 1 44 MET HB2  H  16.530 26.458   5.986 1.00 . A A . 44 MET HB2  1 1 
       29 38424 1 1 44 MET HB3  H  15.961 24.796   6.161 1.00 . A A . 44 MET HB3  1 1 
       29 38425 1 1 44 MET HE1  H  11.961 24.588   3.050 1.00 . A A . 44 MET HE1  1 1 
       29 38426 1 1 44 MET HE2  H  12.968 26.013   2.814 1.00 . A A . 44 MET HE2  1 1 
       29 38427 1 1 44 MET HE3  H  12.091 25.806   4.328 1.00 . A A . 44 MET HE3  1 1 
       29 38428 1 1 44 MET HG2  H  14.487 26.751   4.405 1.00 . A A . 44 MET HG2  1 1 
       29 38429 1 1 44 MET HG3  H  15.886 25.869   3.795 1.00 . A A . 44 MET HG3  1 1 
       29 38430 1 1 44 MET N    N  15.178 26.297   8.266 1.00 . A A . 44 MET N    1 1 
       29 38431 1 1 44 MET O    O  13.582 24.120   6.792 1.00 . A A . 44 MET O    1 1 
       29 38432 1 1 44 MET SD   S  14.040 24.407   4.236 1.00 . A A . 44 MET SD   1 1 
       29 38433 1 1 45 ASN C    C   9.955 25.679   5.981 1.00 . A A . 45 ASN C    1 1 
       29 38434 1 1 45 ASN CA   C  11.019 25.084   6.885 1.00 . A A . 45 ASN CA   1 1 
       29 38435 1 1 45 ASN CB   C  10.434 24.947   8.286 1.00 . A A . 45 ASN CB   1 1 
       29 38436 1 1 45 ASN CG   C  11.505 24.483   9.262 1.00 . A A . 45 ASN CG   1 1 
       29 38437 1 1 45 ASN H    H  12.143 26.877   6.992 1.00 . A A . 45 ASN H    1 1 
       29 38438 1 1 45 ASN HA   H  11.277 24.102   6.522 1.00 . A A . 45 ASN HA   1 1 
       29 38439 1 1 45 ASN HB2  H  10.045 25.902   8.606 1.00 . A A . 45 ASN HB2  1 1 
       29 38440 1 1 45 ASN HB3  H   9.633 24.224   8.265 1.00 . A A . 45 ASN HB3  1 1 
       29 38441 1 1 45 ASN HD21 H  12.311 23.189   7.993 1.00 . A A . 45 ASN HD21 1 1 
       29 38442 1 1 45 ASN HD22 H  13.049 23.263   9.519 1.00 . A A . 45 ASN HD22 1 1 
       29 38443 1 1 45 ASN N    N  12.221 25.903   6.924 1.00 . A A . 45 ASN N    1 1 
       29 38444 1 1 45 ASN ND2  N  12.360 23.570   8.894 1.00 . A A . 45 ASN ND2  1 1 
       29 38445 1 1 45 ASN O    O   9.287 26.644   6.350 1.00 . A A . 45 ASN O    1 1 
       29 38446 1 1 45 ASN OD1  O  11.565 24.966  10.392 1.00 . A A . 45 ASN OD1  1 1 
       29 38447 1 1 46 GLN C    C   8.899 27.101   3.711 1.00 . A A . 46 GLN C    1 1 
       29 38448 1 1 46 GLN CA   C   8.826 25.583   3.837 1.00 . A A . 46 GLN CA   1 1 
       29 38449 1 1 46 GLN CB   C   7.419 25.155   4.274 1.00 . A A . 46 GLN CB   1 1 
       29 38450 1 1 46 GLN CD   C   5.543 25.696   5.849 1.00 . A A . 46 GLN CD   1 1 
       29 38451 1 1 46 GLN CG   C   7.036 25.842   5.593 1.00 . A A . 46 GLN CG   1 1 
       29 38452 1 1 46 GLN H    H  10.413 24.368   4.547 1.00 . A A . 46 GLN H    1 1 
       29 38453 1 1 46 GLN HA   H   9.039 25.144   2.872 1.00 . A A . 46 GLN HA   1 1 
       29 38454 1 1 46 GLN HB2  H   6.710 25.427   3.508 1.00 . A A . 46 GLN HB2  1 1 
       29 38455 1 1 46 GLN HB3  H   7.401 24.085   4.413 1.00 . A A . 46 GLN HB3  1 1 
       29 38456 1 1 46 GLN HE21 H   5.037 26.209   4.003 1.00 . A A . 46 GLN HE21 1 1 
       29 38457 1 1 46 GLN HE22 H   3.740 25.848   5.038 1.00 . A A . 46 GLN HE22 1 1 
       29 38458 1 1 46 GLN HG2  H   7.575 25.381   6.406 1.00 . A A . 46 GLN HG2  1 1 
       29 38459 1 1 46 GLN HG3  H   7.285 26.890   5.540 1.00 . A A . 46 GLN HG3  1 1 
       29 38460 1 1 46 GLN N    N   9.815 25.107   4.793 1.00 . A A . 46 GLN N    1 1 
       29 38461 1 1 46 GLN NE2  N   4.703 25.938   4.884 1.00 . A A . 46 GLN NE2  1 1 
       29 38462 1 1 46 GLN O    O   7.879 27.783   3.638 1.00 . A A . 46 GLN O    1 1 
       29 38463 1 1 46 GLN OE1  O   5.131 25.354   6.958 1.00 . A A . 46 GLN OE1  1 1 
       29 38464 1 1 47 LEU C    C   9.634 29.591   2.325 1.00 . A A . 47 LEU C    1 1 
       29 38465 1 1 47 LEU CA   C  10.328 29.052   3.573 1.00 . A A . 47 LEU CA   1 1 
       29 38466 1 1 47 LEU CB   C  11.824 29.374   3.530 1.00 . A A . 47 LEU CB   1 1 
       29 38467 1 1 47 LEU CD1  C  13.929 29.463   4.875 1.00 . A A . 47 LEU CD1  1 1 
       29 38468 1 1 47 LEU CD2  C  11.722 29.601   6.027 1.00 . A A . 47 LEU CD2  1 1 
       29 38469 1 1 47 LEU CG   C  12.481 28.970   4.855 1.00 . A A . 47 LEU CG   1 1 
       29 38470 1 1 47 LEU H    H  10.888 27.006   3.751 1.00 . A A . 47 LEU H    1 1 
       29 38471 1 1 47 LEU HA   H   9.896 29.529   4.436 1.00 . A A . 47 LEU HA   1 1 
       29 38472 1 1 47 LEU HB2  H  12.284 28.827   2.720 1.00 . A A . 47 LEU HB2  1 1 
       29 38473 1 1 47 LEU HB3  H  11.962 30.433   3.371 1.00 . A A . 47 LEU HB3  1 1 
       29 38474 1 1 47 LEU HD11 H  14.503 28.926   4.134 1.00 . A A . 47 LEU HD11 1 1 
       29 38475 1 1 47 LEU HD12 H  14.353 29.294   5.853 1.00 . A A . 47 LEU HD12 1 1 
       29 38476 1 1 47 LEU HD13 H  13.952 30.519   4.651 1.00 . A A . 47 LEU HD13 1 1 
       29 38477 1 1 47 LEU HD21 H  10.892 28.968   6.305 1.00 . A A . 47 LEU HD21 1 1 
       29 38478 1 1 47 LEU HD22 H  11.350 30.573   5.734 1.00 . A A . 47 LEU HD22 1 1 
       29 38479 1 1 47 LEU HD23 H  12.390 29.710   6.868 1.00 . A A . 47 LEU HD23 1 1 
       29 38480 1 1 47 LEU HG   H  12.464 27.893   4.951 1.00 . A A . 47 LEU HG   1 1 
       29 38481 1 1 47 LEU N    N  10.123 27.616   3.688 1.00 . A A . 47 LEU N    1 1 
       29 38482 1 1 47 LEU O    O   8.986 30.635   2.368 1.00 . A A . 47 LEU O    1 1 
       29 38483 1 1 48 ASP C    C   7.622 29.457   0.180 1.00 . A A . 48 ASP C    1 1 
       29 38484 1 1 48 ASP CA   C   9.128 29.319  -0.017 1.00 . A A . 48 ASP CA   1 1 
       29 38485 1 1 48 ASP CB   C   9.406 28.315  -1.127 1.00 . A A . 48 ASP CB   1 1 
       29 38486 1 1 48 ASP CG   C  10.892 28.322  -1.457 1.00 . A A . 48 ASP CG   1 1 
       29 38487 1 1 48 ASP H    H  10.301 28.056   1.223 1.00 . A A . 48 ASP H    1 1 
       29 38488 1 1 48 ASP HA   H   9.538 30.277  -0.300 1.00 . A A . 48 ASP HA   1 1 
       29 38489 1 1 48 ASP HB2  H   9.113 27.328  -0.796 1.00 . A A . 48 ASP HB2  1 1 
       29 38490 1 1 48 ASP HB3  H   8.841 28.584  -2.005 1.00 . A A . 48 ASP HB3  1 1 
       29 38491 1 1 48 ASP N    N   9.763 28.878   1.216 1.00 . A A . 48 ASP N    1 1 
       29 38492 1 1 48 ASP O    O   7.032 30.469  -0.203 1.00 . A A . 48 ASP O    1 1 
       29 38493 1 1 48 ASP OD1  O  11.457 29.401  -1.526 1.00 . A A . 48 ASP OD1  1 1 
       29 38494 1 1 48 ASP OD2  O  11.447 27.249  -1.624 1.00 . A A . 48 ASP OD2  1 1 
       29 38495 1 1 49 LEU C    C   5.299 29.655   2.044 1.00 . A A . 49 LEU C    1 1 
       29 38496 1 1 49 LEU CA   C   5.571 28.523   1.069 1.00 . A A . 49 LEU CA   1 1 
       29 38497 1 1 49 LEU CB   C   5.074 27.206   1.667 1.00 . A A . 49 LEU CB   1 1 
       29 38498 1 1 49 LEU CD1  C   4.669 24.791   1.189 1.00 . A A . 49 LEU CD1  1 1 
       29 38499 1 1 49 LEU CD2  C   4.927 26.408  -0.698 1.00 . A A . 49 LEU CD2  1 1 
       29 38500 1 1 49 LEU CG   C   5.393 26.051   0.716 1.00 . A A . 49 LEU CG   1 1 
       29 38501 1 1 49 LEU H    H   7.521 27.682   1.121 1.00 . A A . 49 LEU H    1 1 
       29 38502 1 1 49 LEU HA   H   5.047 28.716   0.145 1.00 . A A . 49 LEU HA   1 1 
       29 38503 1 1 49 LEU HB2  H   5.565 27.038   2.613 1.00 . A A . 49 LEU HB2  1 1 
       29 38504 1 1 49 LEU HB3  H   4.007 27.259   1.820 1.00 . A A . 49 LEU HB3  1 1 
       29 38505 1 1 49 LEU HD11 H   3.616 24.875   0.965 1.00 . A A . 49 LEU HD11 1 1 
       29 38506 1 1 49 LEU HD12 H   4.800 24.678   2.255 1.00 . A A . 49 LEU HD12 1 1 
       29 38507 1 1 49 LEU HD13 H   5.077 23.928   0.683 1.00 . A A . 49 LEU HD13 1 1 
       29 38508 1 1 49 LEU HD21 H   5.645 27.070  -1.159 1.00 . A A . 49 LEU HD21 1 1 
       29 38509 1 1 49 LEU HD22 H   3.966 26.899  -0.647 1.00 . A A . 49 LEU HD22 1 1 
       29 38510 1 1 49 LEU HD23 H   4.840 25.506  -1.287 1.00 . A A . 49 LEU HD23 1 1 
       29 38511 1 1 49 LEU HG   H   6.460 25.873   0.711 1.00 . A A . 49 LEU HG   1 1 
       29 38512 1 1 49 LEU N    N   7.004 28.458   0.809 1.00 . A A . 49 LEU N    1 1 
       29 38513 1 1 49 LEU O    O   4.305 30.371   1.933 1.00 . A A . 49 LEU O    1 1 
       29 38514 1 1 50 LEU C    C   6.039 32.183   3.356 1.00 . A A . 50 LEU C    1 1 
       29 38515 1 1 50 LEU CA   C   6.087 30.821   4.027 1.00 . A A . 50 LEU CA   1 1 
       29 38516 1 1 50 LEU CB   C   7.305 30.753   4.956 1.00 . A A . 50 LEU CB   1 1 
       29 38517 1 1 50 LEU CD1  C   8.192 31.269   7.231 1.00 . A A . 50 LEU CD1  1 1 
       29 38518 1 1 50 LEU CD2  C   6.498 32.772   6.199 1.00 . A A . 50 LEU CD2  1 1 
       29 38519 1 1 50 LEU CG   C   6.957 31.321   6.334 1.00 . A A . 50 LEU CG   1 1 
       29 38520 1 1 50 LEU H    H   6.951 29.156   3.039 1.00 . A A . 50 LEU H    1 1 
       29 38521 1 1 50 LEU HA   H   5.187 30.666   4.602 1.00 . A A . 50 LEU HA   1 1 
       29 38522 1 1 50 LEU HB2  H   7.618 29.724   5.062 1.00 . A A . 50 LEU HB2  1 1 
       29 38523 1 1 50 LEU HB3  H   8.113 31.329   4.526 1.00 . A A . 50 LEU HB3  1 1 
       29 38524 1 1 50 LEU HD11 H   8.106 32.018   8.006 1.00 . A A . 50 LEU HD11 1 1 
       29 38525 1 1 50 LEU HD12 H   9.073 31.468   6.639 1.00 . A A . 50 LEU HD12 1 1 
       29 38526 1 1 50 LEU HD13 H   8.272 30.291   7.681 1.00 . A A . 50 LEU HD13 1 1 
       29 38527 1 1 50 LEU HD21 H   6.605 33.269   7.152 1.00 . A A . 50 LEU HD21 1 1 
       29 38528 1 1 50 LEU HD22 H   5.464 32.795   5.892 1.00 . A A . 50 LEU HD22 1 1 
       29 38529 1 1 50 LEU HD23 H   7.103 33.274   5.460 1.00 . A A . 50 LEU HD23 1 1 
       29 38530 1 1 50 LEU HG   H   6.167 30.730   6.776 1.00 . A A . 50 LEU HG   1 1 
       29 38531 1 1 50 LEU N    N   6.204 29.789   3.008 1.00 . A A . 50 LEU N    1 1 
       29 38532 1 1 50 LEU O    O   5.221 33.031   3.708 1.00 . A A . 50 LEU O    1 1 
       29 38533 1 1 51 HIS C    C   5.642 33.973   1.010 1.00 . A A . 51 HIS C    1 1 
       29 38534 1 1 51 HIS CA   C   6.982 33.645   1.664 1.00 . A A . 51 HIS CA   1 1 
       29 38535 1 1 51 HIS CB   C   8.093 33.562   0.614 1.00 . A A . 51 HIS CB   1 1 
       29 38536 1 1 51 HIS CD2  C  10.555 32.740   1.089 1.00 . A A . 51 HIS CD2  1 1 
       29 38537 1 1 51 HIS CE1  C  10.879 33.833   2.929 1.00 . A A . 51 HIS CE1  1 1 
       29 38538 1 1 51 HIS CG   C   9.405 33.450   1.341 1.00 . A A . 51 HIS CG   1 1 
       29 38539 1 1 51 HIS H    H   7.564 31.686   2.154 1.00 . A A . 51 HIS H    1 1 
       29 38540 1 1 51 HIS HA   H   7.231 34.431   2.361 1.00 . A A . 51 HIS HA   1 1 
       29 38541 1 1 51 HIS HB2  H   7.944 32.691  -0.011 1.00 . A A . 51 HIS HB2  1 1 
       29 38542 1 1 51 HIS HB3  H   8.091 34.452   0.005 1.00 . A A . 51 HIS HB3  1 1 
       29 38543 1 1 51 HIS HD1  H   9.004 34.732   2.971 1.00 . A A . 51 HIS HD1  1 1 
       29 38544 1 1 51 HIS HD2  H  10.712 32.083   0.251 1.00 . A A . 51 HIS HD2  1 1 
       29 38545 1 1 51 HIS HE1  H  11.332 34.235   3.823 1.00 . A A . 51 HIS HE1  1 1 
       29 38546 1 1 51 HIS HE2  H  12.389 32.619   2.175 1.00 . A A . 51 HIS HE2  1 1 
       29 38547 1 1 51 HIS N    N   6.921 32.386   2.385 1.00 . A A . 51 HIS N    1 1 
       29 38548 1 1 51 HIS ND1  N   9.636 34.135   2.517 1.00 . A A . 51 HIS ND1  1 1 
       29 38549 1 1 51 HIS NE2  N  11.484 32.987   2.096 1.00 . A A . 51 HIS NE2  1 1 
       29 38550 1 1 51 HIS O    O   5.150 35.092   1.136 1.00 . A A . 51 HIS O    1 1 
       29 38551 1 1 52 LYS C    C   2.687 33.521   0.694 1.00 . A A . 52 LYS C    1 1 
       29 38552 1 1 52 LYS CA   C   3.767 33.214  -0.339 1.00 . A A . 52 LYS CA   1 1 
       29 38553 1 1 52 LYS CB   C   3.373 31.977  -1.149 1.00 . A A . 52 LYS CB   1 1 
       29 38554 1 1 52 LYS CD   C   4.714 32.778  -3.098 1.00 . A A . 52 LYS CD   1 1 
       29 38555 1 1 52 LYS CE   C   5.547 32.304  -4.290 1.00 . A A . 52 LYS CE   1 1 
       29 38556 1 1 52 LYS CG   C   4.504 31.623  -2.117 1.00 . A A . 52 LYS CG   1 1 
       29 38557 1 1 52 LYS H    H   5.501 32.124   0.247 1.00 . A A . 52 LYS H    1 1 
       29 38558 1 1 52 LYS HA   H   3.852 34.056  -1.007 1.00 . A A . 52 LYS HA   1 1 
       29 38559 1 1 52 LYS HB2  H   3.196 31.147  -0.479 1.00 . A A . 52 LYS HB2  1 1 
       29 38560 1 1 52 LYS HB3  H   2.474 32.185  -1.711 1.00 . A A . 52 LYS HB3  1 1 
       29 38561 1 1 52 LYS HD2  H   3.755 33.133  -3.447 1.00 . A A . 52 LYS HD2  1 1 
       29 38562 1 1 52 LYS HD3  H   5.235 33.582  -2.600 1.00 . A A . 52 LYS HD3  1 1 
       29 38563 1 1 52 LYS HE2  H   6.580 32.576  -4.137 1.00 . A A . 52 LYS HE2  1 1 
       29 38564 1 1 52 LYS HE3  H   5.466 31.232  -4.387 1.00 . A A . 52 LYS HE3  1 1 
       29 38565 1 1 52 LYS HG2  H   5.412 31.454  -1.557 1.00 . A A . 52 LYS HG2  1 1 
       29 38566 1 1 52 LYS HG3  H   4.242 30.728  -2.662 1.00 . A A . 52 LYS HG3  1 1 
       29 38567 1 1 52 LYS HZ1  H   5.393 32.443  -6.361 1.00 . A A . 52 LYS HZ1  1 1 
       29 38568 1 1 52 LYS HZ2  H   5.368 33.941  -5.562 1.00 . A A . 52 LYS HZ2  1 1 
       29 38569 1 1 52 LYS HZ3  H   3.999 32.934  -5.530 1.00 . A A . 52 LYS HZ3  1 1 
       29 38570 1 1 52 LYS N    N   5.055 32.998   0.319 1.00 . A A . 52 LYS N    1 1 
       29 38571 1 1 52 LYS NZ   N   5.039 32.954  -5.530 1.00 . A A . 52 LYS NZ   1 1 
       29 38572 1 1 52 LYS O    O   1.929 34.480   0.542 1.00 . A A . 52 LYS O    1 1 
       29 38573 1 1 53 TRP C    C   1.791 34.335   3.358 1.00 . A A . 53 TRP C    1 1 
       29 38574 1 1 53 TRP CA   C   1.642 32.922   2.801 1.00 . A A . 53 TRP CA   1 1 
       29 38575 1 1 53 TRP CB   C   1.896 31.898   3.912 1.00 . A A . 53 TRP CB   1 1 
       29 38576 1 1 53 TRP CD1  C  -0.352 31.107   4.747 1.00 . A A . 53 TRP CD1  1 1 
       29 38577 1 1 53 TRP CD2  C   0.634 32.562   6.147 1.00 . A A . 53 TRP CD2  1 1 
       29 38578 1 1 53 TRP CE2  C  -0.595 32.195   6.745 1.00 . A A . 53 TRP CE2  1 1 
       29 38579 1 1 53 TRP CE3  C   1.455 33.475   6.828 1.00 . A A . 53 TRP CE3  1 1 
       29 38580 1 1 53 TRP CG   C   0.763 31.859   4.882 1.00 . A A . 53 TRP CG   1 1 
       29 38581 1 1 53 TRP CH2  C  -0.164 33.619   8.640 1.00 . A A . 53 TRP CH2  1 1 
       29 38582 1 1 53 TRP CZ2  C  -0.993 32.712   7.977 1.00 . A A . 53 TRP CZ2  1 1 
       29 38583 1 1 53 TRP CZ3  C   1.060 33.998   8.066 1.00 . A A . 53 TRP CZ3  1 1 
       29 38584 1 1 53 TRP H    H   3.253 31.964   1.819 1.00 . A A . 53 TRP H    1 1 
       29 38585 1 1 53 TRP HA   H   0.646 32.790   2.405 1.00 . A A . 53 TRP HA   1 1 
       29 38586 1 1 53 TRP HB2  H   2.017 30.917   3.474 1.00 . A A . 53 TRP HB2  1 1 
       29 38587 1 1 53 TRP HB3  H   2.803 32.165   4.435 1.00 . A A . 53 TRP HB3  1 1 
       29 38588 1 1 53 TRP HD1  H  -0.575 30.458   3.914 1.00 . A A . 53 TRP HD1  1 1 
       29 38589 1 1 53 TRP HE1  H  -2.016 30.857   6.013 1.00 . A A . 53 TRP HE1  1 1 
       29 38590 1 1 53 TRP HE3  H   2.401 33.776   6.397 1.00 . A A . 53 TRP HE3  1 1 
       29 38591 1 1 53 TRP HH2  H  -0.462 34.024   9.596 1.00 . A A . 53 TRP HH2  1 1 
       29 38592 1 1 53 TRP HZ2  H  -1.937 32.415   8.413 1.00 . A A . 53 TRP HZ2  1 1 
       29 38593 1 1 53 TRP HZ3  H   1.701 34.697   8.577 1.00 . A A . 53 TRP HZ3  1 1 
       29 38594 1 1 53 TRP N    N   2.626 32.713   1.746 1.00 . A A . 53 TRP N    1 1 
       29 38595 1 1 53 TRP NE1  N  -1.158 31.302   5.854 1.00 . A A . 53 TRP NE1  1 1 
       29 38596 1 1 53 TRP O    O   0.825 35.093   3.453 1.00 . A A . 53 TRP O    1 1 
       29 38597 1 1 54 LEU C    C   2.946 37.092   3.309 1.00 . A A . 54 LEU C    1 1 
       29 38598 1 1 54 LEU CA   C   3.316 35.983   4.290 1.00 . A A . 54 LEU CA   1 1 
       29 38599 1 1 54 LEU CB   C   4.805 36.087   4.617 1.00 . A A . 54 LEU CB   1 1 
       29 38600 1 1 54 LEU CD1  C   4.588 37.191   6.849 1.00 . A A . 54 LEU CD1  1 1 
       29 38601 1 1 54 LEU CD2  C   6.557 37.675   5.400 1.00 . A A . 54 LEU CD2  1 1 
       29 38602 1 1 54 LEU CG   C   5.060 37.368   5.406 1.00 . A A . 54 LEU CG   1 1 
       29 38603 1 1 54 LEU H    H   3.727 33.997   3.640 1.00 . A A . 54 LEU H    1 1 
       29 38604 1 1 54 LEU HA   H   2.748 36.112   5.199 1.00 . A A . 54 LEU HA   1 1 
       29 38605 1 1 54 LEU HB2  H   5.111 35.238   5.199 1.00 . A A . 54 LEU HB2  1 1 
       29 38606 1 1 54 LEU HB3  H   5.372 36.118   3.699 1.00 . A A . 54 LEU HB3  1 1 
       29 38607 1 1 54 LEU HD11 H   5.335 37.585   7.519 1.00 . A A . 54 LEU HD11 1 1 
       29 38608 1 1 54 LEU HD12 H   4.438 36.142   7.054 1.00 . A A . 54 LEU HD12 1 1 
       29 38609 1 1 54 LEU HD13 H   3.659 37.724   6.992 1.00 . A A . 54 LEU HD13 1 1 
       29 38610 1 1 54 LEU HD21 H   6.911 37.720   4.381 1.00 . A A . 54 LEU HD21 1 1 
       29 38611 1 1 54 LEU HD22 H   7.081 36.895   5.930 1.00 . A A . 54 LEU HD22 1 1 
       29 38612 1 1 54 LEU HD23 H   6.733 38.624   5.885 1.00 . A A . 54 LEU HD23 1 1 
       29 38613 1 1 54 LEU HG   H   4.519 38.178   4.951 1.00 . A A . 54 LEU HG   1 1 
       29 38614 1 1 54 LEU N    N   3.021 34.668   3.731 1.00 . A A . 54 LEU N    1 1 
       29 38615 1 1 54 LEU O    O   2.218 38.022   3.656 1.00 . A A . 54 LEU O    1 1 
       29 38616 1 1 55 ASP C    C   1.696 38.176   0.859 1.00 . A A . 55 ASP C    1 1 
       29 38617 1 1 55 ASP CA   C   3.191 37.987   1.060 1.00 . A A . 55 ASP CA   1 1 
       29 38618 1 1 55 ASP CB   C   3.824 37.552  -0.261 1.00 . A A . 55 ASP CB   1 1 
       29 38619 1 1 55 ASP CG   C   5.343 37.615  -0.153 1.00 . A A . 55 ASP CG   1 1 
       29 38620 1 1 55 ASP H    H   4.044 36.229   1.871 1.00 . A A . 55 ASP H    1 1 
       29 38621 1 1 55 ASP HA   H   3.627 38.928   1.359 1.00 . A A . 55 ASP HA   1 1 
       29 38622 1 1 55 ASP HB2  H   3.521 36.539  -0.487 1.00 . A A . 55 ASP HB2  1 1 
       29 38623 1 1 55 ASP HB3  H   3.494 38.209  -1.052 1.00 . A A . 55 ASP HB3  1 1 
       29 38624 1 1 55 ASP N    N   3.461 36.988   2.086 1.00 . A A . 55 ASP N    1 1 
       29 38625 1 1 55 ASP O    O   1.220 39.300   0.695 1.00 . A A . 55 ASP O    1 1 
       29 38626 1 1 55 ASP OD1  O   5.834 38.568   0.429 1.00 . A A . 55 ASP OD1  1 1 
       29 38627 1 1 55 ASP OD2  O   5.992 36.708  -0.647 1.00 . A A . 55 ASP OD2  1 1 
       29 38628 1 1 56 ARG C    C  -1.169 37.847   1.831 1.00 . A A . 56 ARG C    1 1 
       29 38629 1 1 56 ARG CA   C  -0.481 37.117   0.678 1.00 . A A . 56 ARG CA   1 1 
       29 38630 1 1 56 ARG CB   C  -1.036 35.694   0.559 1.00 . A A . 56 ARG CB   1 1 
       29 38631 1 1 56 ARG CD   C  -3.031 34.349  -0.103 1.00 . A A . 56 ARG CD   1 1 
       29 38632 1 1 56 ARG CG   C  -2.523 35.755   0.213 1.00 . A A . 56 ARG CG   1 1 
       29 38633 1 1 56 ARG CZ   C  -3.175 32.209   1.019 1.00 . A A . 56 ARG CZ   1 1 
       29 38634 1 1 56 ARG H    H   1.389 36.198   0.999 1.00 . A A . 56 ARG H    1 1 
       29 38635 1 1 56 ARG HA   H  -0.691 37.644  -0.240 1.00 . A A . 56 ARG HA   1 1 
       29 38636 1 1 56 ARG HB2  H  -0.507 35.164  -0.220 1.00 . A A . 56 ARG HB2  1 1 
       29 38637 1 1 56 ARG HB3  H  -0.907 35.176   1.498 1.00 . A A . 56 ARG HB3  1 1 
       29 38638 1 1 56 ARG HD2  H  -4.042 34.410  -0.475 1.00 . A A . 56 ARG HD2  1 1 
       29 38639 1 1 56 ARG HD3  H  -2.400 33.904  -0.858 1.00 . A A . 56 ARG HD3  1 1 
       29 38640 1 1 56 ARG HE   H  -2.870 33.942   1.971 1.00 . A A . 56 ARG HE   1 1 
       29 38641 1 1 56 ARG HG2  H  -3.073 36.157   1.052 1.00 . A A . 56 ARG HG2  1 1 
       29 38642 1 1 56 ARG HG3  H  -2.665 36.389  -0.650 1.00 . A A . 56 ARG HG3  1 1 
       29 38643 1 1 56 ARG HH11 H  -3.370 32.207  -0.971 1.00 . A A . 56 ARG HH11 1 1 
       29 38644 1 1 56 ARG HH12 H  -3.471 30.657  -0.209 1.00 . A A . 56 ARG HH12 1 1 
       29 38645 1 1 56 ARG HH21 H  -3.013 31.908   2.991 1.00 . A A . 56 ARG HH21 1 1 
       29 38646 1 1 56 ARG HH22 H  -3.288 30.491   2.037 1.00 . A A . 56 ARG HH22 1 1 
       29 38647 1 1 56 ARG N    N   0.962 37.070   0.867 1.00 . A A . 56 ARG N    1 1 
       29 38648 1 1 56 ARG NE   N  -3.009 33.523   1.097 1.00 . A A . 56 ARG NE   1 1 
       29 38649 1 1 56 ARG NH1  N  -3.355 31.648  -0.144 1.00 . A A . 56 ARG NH1  1 1 
       29 38650 1 1 56 ARG NH2  N  -3.156 31.479   2.101 1.00 . A A . 56 ARG NH2  1 1 
       29 38651 1 1 56 ARG O    O  -2.204 38.486   1.638 1.00 . A A . 56 ARG O    1 1 
       29 38652 1 1 57 HIS C    C  -0.330 39.563   4.667 1.00 . A A . 57 HIS C    1 1 
       29 38653 1 1 57 HIS CA   C  -1.182 38.382   4.203 1.00 . A A . 57 HIS CA   1 1 
       29 38654 1 1 57 HIS CB   C  -1.323 37.359   5.336 1.00 . A A . 57 HIS CB   1 1 
       29 38655 1 1 57 HIS CD2  C  -2.664 35.095   5.492 1.00 . A A . 57 HIS CD2  1 1 
       29 38656 1 1 57 HIS CE1  C  -3.773 35.266   3.638 1.00 . A A . 57 HIS CE1  1 1 
       29 38657 1 1 57 HIS CG   C  -2.286 36.282   4.910 1.00 . A A . 57 HIS CG   1 1 
       29 38658 1 1 57 HIS H    H   0.220 37.213   3.126 1.00 . A A . 57 HIS H    1 1 
       29 38659 1 1 57 HIS HA   H  -2.166 38.746   3.946 1.00 . A A . 57 HIS HA   1 1 
       29 38660 1 1 57 HIS HB2  H  -0.360 36.921   5.551 1.00 . A A . 57 HIS HB2  1 1 
       29 38661 1 1 57 HIS HB3  H  -1.702 37.850   6.222 1.00 . A A . 57 HIS HB3  1 1 
       29 38662 1 1 57 HIS HD1  H  -2.961 37.098   3.078 1.00 . A A . 57 HIS HD1  1 1 
       29 38663 1 1 57 HIS HD2  H  -2.292 34.716   6.433 1.00 . A A . 57 HIS HD2  1 1 
       29 38664 1 1 57 HIS HE1  H  -4.444 35.063   2.818 1.00 . A A . 57 HIS HE1  1 1 
       29 38665 1 1 57 HIS HE2  H  -4.045 33.599   4.853 1.00 . A A . 57 HIS HE2  1 1 
       29 38666 1 1 57 HIS N    N  -0.600 37.737   3.028 1.00 . A A . 57 HIS N    1 1 
       29 38667 1 1 57 HIS ND1  N  -3.005 36.368   3.730 1.00 . A A . 57 HIS ND1  1 1 
       29 38668 1 1 57 HIS NE2  N  -3.603 34.457   4.687 1.00 . A A . 57 HIS NE2  1 1 
       29 38669 1 1 57 HIS O    O  -0.488 40.035   5.788 1.00 . A A . 57 HIS O    1 1 
       29 38670 1 1 58 ARG C    C   0.583 42.363   4.613 1.00 . A A . 58 ARG C    1 1 
       29 38671 1 1 58 ARG CA   C   1.418 41.175   4.137 1.00 . A A . 58 ARG CA   1 1 
       29 38672 1 1 58 ARG CB   C   2.274 41.574   2.930 1.00 . A A . 58 ARG CB   1 1 
       29 38673 1 1 58 ARG CD   C   2.206 42.051   0.490 1.00 . A A . 58 ARG CD   1 1 
       29 38674 1 1 58 ARG CG   C   1.378 42.008   1.773 1.00 . A A . 58 ARG CG   1 1 
       29 38675 1 1 58 ARG CZ   C   4.338 42.999  -0.206 1.00 . A A . 58 ARG CZ   1 1 
       29 38676 1 1 58 ARG H    H   0.635 39.634   2.908 1.00 . A A . 58 ARG H    1 1 
       29 38677 1 1 58 ARG HA   H   2.075 40.878   4.941 1.00 . A A . 58 ARG HA   1 1 
       29 38678 1 1 58 ARG HB2  H   2.923 42.391   3.206 1.00 . A A . 58 ARG HB2  1 1 
       29 38679 1 1 58 ARG HB3  H   2.872 40.731   2.620 1.00 . A A . 58 ARG HB3  1 1 
       29 38680 1 1 58 ARG HD2  H   2.607 41.067   0.292 1.00 . A A . 58 ARG HD2  1 1 
       29 38681 1 1 58 ARG HD3  H   1.577 42.349  -0.335 1.00 . A A . 58 ARG HD3  1 1 
       29 38682 1 1 58 ARG HE   H   3.290 43.648   1.370 1.00 . A A . 58 ARG HE   1 1 
       29 38683 1 1 58 ARG HG2  H   0.566 41.304   1.660 1.00 . A A . 58 ARG HG2  1 1 
       29 38684 1 1 58 ARG HG3  H   0.980 42.991   1.974 1.00 . A A . 58 ARG HG3  1 1 
       29 38685 1 1 58 ARG HH11 H   3.626 41.509  -1.331 1.00 . A A . 58 ARG HH11 1 1 
       29 38686 1 1 58 ARG HH12 H   5.153 42.155  -1.825 1.00 . A A . 58 ARG HH12 1 1 
       29 38687 1 1 58 ARG HH21 H   5.299 44.501   0.709 1.00 . A A . 58 ARG HH21 1 1 
       29 38688 1 1 58 ARG HH22 H   6.094 43.840  -0.678 1.00 . A A . 58 ARG HH22 1 1 
       29 38689 1 1 58 ARG N    N   0.561 40.041   3.799 1.00 . A A . 58 ARG N    1 1 
       29 38690 1 1 58 ARG NE   N   3.307 43.002   0.634 1.00 . A A . 58 ARG NE   1 1 
       29 38691 1 1 58 ARG NH1  N   4.374 42.156  -1.197 1.00 . A A . 58 ARG NH1  1 1 
       29 38692 1 1 58 ARG NH2  N   5.319 43.846  -0.045 1.00 . A A . 58 ARG NH2  1 1 
       29 38693 1 1 58 ARG O    O   1.006 43.123   5.483 1.00 . A A . 58 ARG O    1 1 
       29 38694 1 1 59 ASP C    C  -1.809 43.562   5.924 1.00 . A A . 59 ASP C    1 1 
       29 38695 1 1 59 ASP CA   C  -1.504 43.603   4.426 1.00 . A A . 59 ASP CA   1 1 
       29 38696 1 1 59 ASP CB   C  -2.821 43.518   3.645 1.00 . A A . 59 ASP CB   1 1 
       29 38697 1 1 59 ASP CG   C  -3.802 44.570   4.163 1.00 . A A . 59 ASP CG   1 1 
       29 38698 1 1 59 ASP H    H  -0.893 41.855   3.371 1.00 . A A . 59 ASP H    1 1 
       29 38699 1 1 59 ASP HA   H  -1.023 44.541   4.191 1.00 . A A . 59 ASP HA   1 1 
       29 38700 1 1 59 ASP HB2  H  -2.631 43.692   2.597 1.00 . A A . 59 ASP HB2  1 1 
       29 38701 1 1 59 ASP HB3  H  -3.253 42.536   3.773 1.00 . A A . 59 ASP HB3  1 1 
       29 38702 1 1 59 ASP N    N  -0.610 42.509   4.044 1.00 . A A . 59 ASP N    1 1 
       29 38703 1 1 59 ASP O    O  -2.028 44.597   6.549 1.00 . A A . 59 ASP O    1 1 
       29 38704 1 1 59 ASP OD1  O  -3.536 45.746   3.971 1.00 . A A . 59 ASP OD1  1 1 
       29 38705 1 1 59 ASP OD2  O  -4.804 44.185   4.743 1.00 . A A . 59 ASP OD2  1 1 
       29 38706 1 1 60 MET C    C  -1.157 42.972   8.774 1.00 . A A . 60 MET C    1 1 
       29 38707 1 1 60 MET CA   C  -2.138 42.190   7.905 1.00 . A A . 60 MET CA   1 1 
       29 38708 1 1 60 MET CB   C  -2.072 40.713   8.273 1.00 . A A . 60 MET CB   1 1 
       29 38709 1 1 60 MET CE   C   1.306 38.439   8.064 1.00 . A A . 60 MET CE   1 1 
       29 38710 1 1 60 MET CG   C  -0.617 40.316   8.510 1.00 . A A . 60 MET CG   1 1 
       29 38711 1 1 60 MET H    H  -1.662 41.571   5.931 1.00 . A A . 60 MET H    1 1 
       29 38712 1 1 60 MET HA   H  -3.135 42.550   8.096 1.00 . A A . 60 MET HA   1 1 
       29 38713 1 1 60 MET HB2  H  -2.646 40.538   9.169 1.00 . A A . 60 MET HB2  1 1 
       29 38714 1 1 60 MET HB3  H  -2.477 40.123   7.464 1.00 . A A . 60 MET HB3  1 1 
       29 38715 1 1 60 MET HE1  H   1.751 37.635   8.636 1.00 . A A . 60 MET HE1  1 1 
       29 38716 1 1 60 MET HE2  H   1.772 39.371   8.341 1.00 . A A . 60 MET HE2  1 1 
       29 38717 1 1 60 MET HE3  H   1.457 38.262   7.008 1.00 . A A . 60 MET HE3  1 1 
       29 38718 1 1 60 MET HG2  H   0.011 40.776   7.762 1.00 . A A . 60 MET HG2  1 1 
       29 38719 1 1 60 MET HG3  H  -0.310 40.650   9.489 1.00 . A A . 60 MET HG3  1 1 
       29 38720 1 1 60 MET N    N  -1.837 42.359   6.485 1.00 . A A . 60 MET N    1 1 
       29 38721 1 1 60 MET O    O  -1.491 43.382   9.884 1.00 . A A . 60 MET O    1 1 
       29 38722 1 1 60 MET SD   S  -0.469 38.515   8.416 1.00 . A A . 60 MET SD   1 1 
       29 38723 1 1 61 CYS C    C   0.597 45.329   9.299 1.00 . A A . 61 CYS C    1 1 
       29 38724 1 1 61 CYS CA   C   1.069 43.905   9.014 1.00 . A A . 61 CYS CA   1 1 
       29 38725 1 1 61 CYS CB   C   2.371 43.944   8.209 1.00 . A A . 61 CYS CB   1 1 
       29 38726 1 1 61 CYS H    H   0.267 42.826   7.377 1.00 . A A . 61 CYS H    1 1 
       29 38727 1 1 61 CYS HA   H   1.254 43.400   9.949 1.00 . A A . 61 CYS HA   1 1 
       29 38728 1 1 61 CYS HB2  H   3.165 44.343   8.824 1.00 . A A . 61 CYS HB2  1 1 
       29 38729 1 1 61 CYS HB3  H   2.630 42.941   7.895 1.00 . A A . 61 CYS HB3  1 1 
       29 38730 1 1 61 CYS HG   H   2.035 44.423   5.987 1.00 . A A . 61 CYS HG   1 1 
       29 38731 1 1 61 CYS N    N   0.052 43.174   8.267 1.00 . A A . 61 CYS N    1 1 
       29 38732 1 1 61 CYS O    O   0.996 45.942  10.287 1.00 . A A . 61 CYS O    1 1 
       29 38733 1 1 61 CYS SG   S   2.151 44.994   6.750 1.00 . A A . 61 CYS SG   1 1 
       29 38734 1 1 62 GLU C    C  -1.830 47.303   9.649 1.00 . A A . 62 GLU C    1 1 
       29 38735 1 1 62 GLU CA   C  -0.761 47.206   8.556 1.00 . A A . 62 GLU CA   1 1 
       29 38736 1 1 62 GLU CB   C  -1.380 47.652   7.234 1.00 . A A . 62 GLU CB   1 1 
       29 38737 1 1 62 GLU CD   C  -0.978 47.988   4.794 1.00 . A A . 62 GLU CD   1 1 
       29 38738 1 1 62 GLU CG   C  -0.340 47.576   6.117 1.00 . A A . 62 GLU CG   1 1 
       29 38739 1 1 62 GLU H    H  -0.518 45.311   7.643 1.00 . A A . 62 GLU H    1 1 
       29 38740 1 1 62 GLU HA   H   0.053 47.870   8.799 1.00 . A A . 62 GLU HA   1 1 
       29 38741 1 1 62 GLU HB2  H  -2.214 47.008   6.994 1.00 . A A . 62 GLU HB2  1 1 
       29 38742 1 1 62 GLU HB3  H  -1.729 48.668   7.329 1.00 . A A . 62 GLU HB3  1 1 
       29 38743 1 1 62 GLU HG2  H   0.480 48.241   6.343 1.00 . A A . 62 GLU HG2  1 1 
       29 38744 1 1 62 GLU HG3  H   0.030 46.564   6.037 1.00 . A A . 62 GLU HG3  1 1 
       29 38745 1 1 62 GLU N    N  -0.245 45.848   8.415 1.00 . A A . 62 GLU N    1 1 
       29 38746 1 1 62 GLU O    O  -2.182 48.404  10.075 1.00 . A A . 62 GLU O    1 1 
       29 38747 1 1 62 GLU OE1  O  -2.187 48.155   4.770 1.00 . A A . 62 GLU OE1  1 1 
       29 38748 1 1 62 GLU OE2  O  -0.253 48.122   3.822 1.00 . A A . 62 GLU OE2  1 1 
       29 38749 1 1 63 LYS C    C  -2.838 46.199  12.511 1.00 . A A . 63 LYS C    1 1 
       29 38750 1 1 63 LYS CA   C  -3.415 46.158  11.099 1.00 . A A . 63 LYS CA   1 1 
       29 38751 1 1 63 LYS CB   C  -4.264 44.894  10.954 1.00 . A A . 63 LYS CB   1 1 
       29 38752 1 1 63 LYS CD   C  -5.814 43.618   9.476 1.00 . A A . 63 LYS CD   1 1 
       29 38753 1 1 63 LYS CE   C  -6.309 43.479   8.035 1.00 . A A . 63 LYS CE   1 1 
       29 38754 1 1 63 LYS CG   C  -5.012 44.912   9.619 1.00 . A A . 63 LYS CG   1 1 
       29 38755 1 1 63 LYS H    H  -2.071 45.309   9.707 1.00 . A A . 63 LYS H    1 1 
       29 38756 1 1 63 LYS HA   H  -4.049 47.019  10.955 1.00 . A A . 63 LYS HA   1 1 
       29 38757 1 1 63 LYS HB2  H  -3.623 44.026  10.994 1.00 . A A . 63 LYS HB2  1 1 
       29 38758 1 1 63 LYS HB3  H  -4.979 44.849  11.761 1.00 . A A . 63 LYS HB3  1 1 
       29 38759 1 1 63 LYS HD2  H  -5.185 42.774   9.723 1.00 . A A . 63 LYS HD2  1 1 
       29 38760 1 1 63 LYS HD3  H  -6.662 43.641  10.144 1.00 . A A . 63 LYS HD3  1 1 
       29 38761 1 1 63 LYS HE2  H  -6.965 42.624   7.960 1.00 . A A . 63 LYS HE2  1 1 
       29 38762 1 1 63 LYS HE3  H  -6.848 44.370   7.753 1.00 . A A . 63 LYS HE3  1 1 
       29 38763 1 1 63 LYS HG2  H  -5.686 45.757   9.596 1.00 . A A . 63 LYS HG2  1 1 
       29 38764 1 1 63 LYS HG3  H  -4.306 44.991   8.806 1.00 . A A . 63 LYS HG3  1 1 
       29 38765 1 1 63 LYS HZ1  H  -5.458 43.347   6.138 1.00 . A A . 63 LYS HZ1  1 1 
       29 38766 1 1 63 LYS HZ2  H  -4.713 42.360   7.300 1.00 . A A . 63 LYS HZ2  1 1 
       29 38767 1 1 63 LYS HZ3  H  -4.441 44.039   7.305 1.00 . A A . 63 LYS HZ3  1 1 
       29 38768 1 1 63 LYS N    N  -2.365 46.164  10.081 1.00 . A A . 63 LYS N    1 1 
       29 38769 1 1 63 LYS NZ   N  -5.143 43.292   7.126 1.00 . A A . 63 LYS NZ   1 1 
       29 38770 1 1 63 LYS O    O  -3.545 45.912  13.477 1.00 . A A . 63 LYS O    1 1 
       29 38771 1 1 64 TRP C    C   0.432 47.267  13.916 1.00 . A A . 64 TRP C    1 1 
       29 38772 1 1 64 TRP CA   C  -0.972 46.673  13.971 1.00 . A A . 64 TRP CA   1 1 
       29 38773 1 1 64 TRP CB   C  -0.929 45.301  14.650 1.00 . A A . 64 TRP CB   1 1 
       29 38774 1 1 64 TRP CD1  C  -0.127 44.168  12.545 1.00 . A A . 64 TRP CD1  1 1 
       29 38775 1 1 64 TRP CD2  C  -1.765 43.024  13.574 1.00 . A A . 64 TRP CD2  1 1 
       29 38776 1 1 64 TRP CE2  C  -1.415 42.280  12.424 1.00 . A A . 64 TRP CE2  1 1 
       29 38777 1 1 64 TRP CE3  C  -2.781 42.521  14.405 1.00 . A A . 64 TRP CE3  1 1 
       29 38778 1 1 64 TRP CG   C  -0.934 44.219  13.626 1.00 . A A . 64 TRP CG   1 1 
       29 38779 1 1 64 TRP CH2  C  -3.059 40.590  12.948 1.00 . A A . 64 TRP CH2  1 1 
       29 38780 1 1 64 TRP CZ2  C  -2.051 41.076  12.110 1.00 . A A . 64 TRP CZ2  1 1 
       29 38781 1 1 64 TRP CZ3  C  -3.423 41.312  14.094 1.00 . A A . 64 TRP CZ3  1 1 
       29 38782 1 1 64 TRP H    H  -1.062 46.848  11.852 1.00 . A A . 64 TRP H    1 1 
       29 38783 1 1 64 TRP HA   H  -1.587 47.324  14.572 1.00 . A A . 64 TRP HA   1 1 
       29 38784 1 1 64 TRP HB2  H  -0.032 45.227  15.242 1.00 . A A . 64 TRP HB2  1 1 
       29 38785 1 1 64 TRP HB3  H  -1.790 45.192  15.291 1.00 . A A . 64 TRP HB3  1 1 
       29 38786 1 1 64 TRP HD1  H   0.618 44.904  12.283 1.00 . A A . 64 TRP HD1  1 1 
       29 38787 1 1 64 TRP HE1  H   0.037 42.745  11.002 1.00 . A A . 64 TRP HE1  1 1 
       29 38788 1 1 64 TRP HE3  H  -3.070 43.068  15.289 1.00 . A A . 64 TRP HE3  1 1 
       29 38789 1 1 64 TRP HH2  H  -3.558 39.660  12.715 1.00 . A A . 64 TRP HH2  1 1 
       29 38790 1 1 64 TRP HZ2  H  -1.767 40.524  11.227 1.00 . A A . 64 TRP HZ2  1 1 
       29 38791 1 1 64 TRP HZ3  H  -4.203 40.934  14.742 1.00 . A A . 64 TRP HZ3  1 1 
       29 38792 1 1 64 TRP N    N  -1.573 46.580  12.644 1.00 . A A . 64 TRP N    1 1 
       29 38793 1 1 64 TRP NE1  N  -0.411 43.018  11.829 1.00 . A A . 64 TRP NE1  1 1 
       29 38794 1 1 64 TRP O    O   0.886 47.886  14.880 1.00 . A A . 64 TRP O    1 1 
       29 38795 1 1 65 LYS C    C   3.320 47.133  13.845 1.00 . A A . 65 LYS C    1 1 
       29 38796 1 1 65 LYS CA   C   2.478 47.584  12.658 1.00 . A A . 65 LYS CA   1 1 
       29 38797 1 1 65 LYS CB   C   2.442 49.111  12.562 1.00 . A A . 65 LYS CB   1 1 
       29 38798 1 1 65 LYS CD   C   1.693 51.022  11.119 1.00 . A A . 65 LYS CD   1 1 
       29 38799 1 1 65 LYS CE   C   0.588 51.412  10.136 1.00 . A A . 65 LYS CE   1 1 
       29 38800 1 1 65 LYS CG   C   1.707 49.499  11.279 1.00 . A A . 65 LYS CG   1 1 
       29 38801 1 1 65 LYS H    H   0.721 46.564  12.062 1.00 . A A . 65 LYS H    1 1 
       29 38802 1 1 65 LYS HA   H   2.911 47.186  11.752 1.00 . A A . 65 LYS HA   1 1 
       29 38803 1 1 65 LYS HB2  H   1.920 49.516  13.418 1.00 . A A . 65 LYS HB2  1 1 
       29 38804 1 1 65 LYS HB3  H   3.450 49.499  12.533 1.00 . A A . 65 LYS HB3  1 1 
       29 38805 1 1 65 LYS HD2  H   1.510 51.486  12.077 1.00 . A A . 65 LYS HD2  1 1 
       29 38806 1 1 65 LYS HD3  H   2.647 51.352  10.732 1.00 . A A . 65 LYS HD3  1 1 
       29 38807 1 1 65 LYS HE2  H  -0.281 51.747  10.684 1.00 . A A . 65 LYS HE2  1 1 
       29 38808 1 1 65 LYS HE3  H   0.938 52.207   9.492 1.00 . A A . 65 LYS HE3  1 1 
       29 38809 1 1 65 LYS HG2  H   2.214 49.056  10.432 1.00 . A A . 65 LYS HG2  1 1 
       29 38810 1 1 65 LYS HG3  H   0.693 49.133  11.319 1.00 . A A . 65 LYS HG3  1 1 
       29 38811 1 1 65 LYS HZ1  H  -0.339 50.529   8.499 1.00 . A A . 65 LYS HZ1  1 1 
       29 38812 1 1 65 LYS HZ2  H  -0.315 49.557   9.892 1.00 . A A . 65 LYS HZ2  1 1 
       29 38813 1 1 65 LYS HZ3  H   1.098 49.766   8.975 1.00 . A A . 65 LYS HZ3  1 1 
       29 38814 1 1 65 LYS N    N   1.123 47.069  12.798 1.00 . A A . 65 LYS N    1 1 
       29 38815 1 1 65 LYS NZ   N   0.231 50.227   9.313 1.00 . A A . 65 LYS NZ   1 1 
       29 38816 1 1 65 LYS O    O   4.419 47.636  14.078 1.00 . A A . 65 LYS O    1 1 
       29 38817 1 1 66 SER C    C   4.298 44.387  15.326 1.00 . A A . 66 SER C    1 1 
       29 38818 1 1 66 SER CA   C   3.474 45.603  15.737 1.00 . A A . 66 SER CA   1 1 
       29 38819 1 1 66 SER CB   C   2.448 45.181  16.782 1.00 . A A . 66 SER CB   1 1 
       29 38820 1 1 66 SER H    H   1.912 45.801  14.324 1.00 . A A . 66 SER H    1 1 
       29 38821 1 1 66 SER HA   H   4.127 46.350  16.161 1.00 . A A . 66 SER HA   1 1 
       29 38822 1 1 66 SER HB2  H   2.951 44.769  17.643 1.00 . A A . 66 SER HB2  1 1 
       29 38823 1 1 66 SER HB3  H   1.862 46.040  17.084 1.00 . A A . 66 SER HB3  1 1 
       29 38824 1 1 66 SER HG   H   1.559 44.351  15.267 1.00 . A A . 66 SER HG   1 1 
       29 38825 1 1 66 SER N    N   2.788 46.162  14.579 1.00 . A A . 66 SER N    1 1 
       29 38826 1 1 66 SER O    O   4.020 43.759  14.305 1.00 . A A . 66 SER O    1 1 
       29 38827 1 1 66 SER OG   O   1.605 44.192  16.214 1.00 . A A . 66 SER OG   1 1 
       29 38828 1 1 67 LYS C    C   5.732 41.686  16.653 1.00 . A A . 67 LYS C    1 1 
       29 38829 1 1 67 LYS CA   C   6.149 42.904  15.833 1.00 . A A . 67 LYS CA   1 1 
       29 38830 1 1 67 LYS CB   C   7.616 43.228  16.131 1.00 . A A . 67 LYS CB   1 1 
       29 38831 1 1 67 LYS CD   C   9.942 42.276  16.167 1.00 . A A . 67 LYS CD   1 1 
       29 38832 1 1 67 LYS CE   C  10.784 41.050  15.806 1.00 . A A . 67 LYS CE   1 1 
       29 38833 1 1 67 LYS CG   C   8.466 41.978  15.881 1.00 . A A . 67 LYS CG   1 1 
       29 38834 1 1 67 LYS H    H   5.477 44.590  16.931 1.00 . A A . 67 LYS H    1 1 
       29 38835 1 1 67 LYS HA   H   6.055 42.664  14.784 1.00 . A A . 67 LYS HA   1 1 
       29 38836 1 1 67 LYS HB2  H   7.949 44.028  15.485 1.00 . A A . 67 LYS HB2  1 1 
       29 38837 1 1 67 LYS HB3  H   7.718 43.529  17.164 1.00 . A A . 67 LYS HB3  1 1 
       29 38838 1 1 67 LYS HD2  H  10.261 43.120  15.574 1.00 . A A . 67 LYS HD2  1 1 
       29 38839 1 1 67 LYS HD3  H  10.070 42.501  17.215 1.00 . A A . 67 LYS HD3  1 1 
       29 38840 1 1 67 LYS HE2  H  11.109 40.555  16.711 1.00 . A A . 67 LYS HE2  1 1 
       29 38841 1 1 67 LYS HE3  H  10.189 40.366  15.218 1.00 . A A . 67 LYS HE3  1 1 
       29 38842 1 1 67 LYS HG2  H   8.131 41.184  16.533 1.00 . A A . 67 LYS HG2  1 1 
       29 38843 1 1 67 LYS HG3  H   8.354 41.669  14.855 1.00 . A A . 67 LYS HG3  1 1 
       29 38844 1 1 67 LYS HZ1  H  12.640 41.979  15.636 1.00 . A A . 67 LYS HZ1  1 1 
       29 38845 1 1 67 LYS HZ2  H  11.671 42.104  14.246 1.00 . A A . 67 LYS HZ2  1 1 
       29 38846 1 1 67 LYS HZ3  H  12.444 40.638  14.617 1.00 . A A . 67 LYS HZ3  1 1 
       29 38847 1 1 67 LYS N    N   5.303 44.055  16.128 1.00 . A A . 67 LYS N    1 1 
       29 38848 1 1 67 LYS NZ   N  11.975 41.475  15.017 1.00 . A A . 67 LYS NZ   1 1 
       29 38849 1 1 67 LYS O    O   5.261 40.690  16.112 1.00 . A A . 67 LYS O    1 1 
       29 38850 1 1 68 GLU C    C   4.141 40.285  18.791 1.00 . A A . 68 GLU C    1 1 
       29 38851 1 1 68 GLU CA   C   5.621 40.667  18.860 1.00 . A A . 68 GLU CA   1 1 
       29 38852 1 1 68 GLU CB   C   5.992 41.033  20.306 1.00 . A A . 68 GLU CB   1 1 
       29 38853 1 1 68 GLU CD   C   6.361 42.897  21.925 1.00 . A A . 68 GLU CD   1 1 
       29 38854 1 1 68 GLU CG   C   5.825 42.539  20.548 1.00 . A A . 68 GLU CG   1 1 
       29 38855 1 1 68 GLU H    H   6.331 42.589  18.310 1.00 . A A . 68 GLU H    1 1 
       29 38856 1 1 68 GLU HA   H   6.207 39.809  18.567 1.00 . A A . 68 GLU HA   1 1 
       29 38857 1 1 68 GLU HB2  H   5.351 40.493  20.986 1.00 . A A . 68 GLU HB2  1 1 
       29 38858 1 1 68 GLU HB3  H   7.020 40.757  20.489 1.00 . A A . 68 GLU HB3  1 1 
       29 38859 1 1 68 GLU HG2  H   6.377 43.092  19.807 1.00 . A A . 68 GLU HG2  1 1 
       29 38860 1 1 68 GLU HG3  H   4.780 42.801  20.491 1.00 . A A . 68 GLU HG3  1 1 
       29 38861 1 1 68 GLU N    N   5.939 41.773  17.957 1.00 . A A . 68 GLU N    1 1 
       29 38862 1 1 68 GLU O    O   3.789 39.101  18.840 1.00 . A A . 68 GLU O    1 1 
       29 38863 1 1 68 GLU OE1  O   7.572 42.979  22.061 1.00 . A A . 68 GLU OE1  1 1 
       29 38864 1 1 68 GLU OE2  O   5.559 43.082  22.823 1.00 . A A . 68 GLU OE2  1 1 
       29 38865 1 1 69 ASP C    C   1.498 40.188  17.363 1.00 . A A . 69 ASP C    1 1 
       29 38866 1 1 69 ASP CA   C   1.843 41.008  18.602 1.00 . A A . 69 ASP CA   1 1 
       29 38867 1 1 69 ASP CB   C   1.056 42.315  18.606 1.00 . A A . 69 ASP CB   1 1 
       29 38868 1 1 69 ASP CG   C   0.994 42.872  20.022 1.00 . A A . 69 ASP CG   1 1 
       29 38869 1 1 69 ASP H    H   3.601 42.203  18.637 1.00 . A A . 69 ASP H    1 1 
       29 38870 1 1 69 ASP HA   H   1.559 40.439  19.473 1.00 . A A . 69 ASP HA   1 1 
       29 38871 1 1 69 ASP HB2  H   1.548 43.025  17.968 1.00 . A A . 69 ASP HB2  1 1 
       29 38872 1 1 69 ASP HB3  H   0.054 42.137  18.244 1.00 . A A . 69 ASP HB3  1 1 
       29 38873 1 1 69 ASP N    N   3.275 41.279  18.675 1.00 . A A . 69 ASP N    1 1 
       29 38874 1 1 69 ASP O    O   0.703 39.252  17.435 1.00 . A A . 69 ASP O    1 1 
       29 38875 1 1 69 ASP OD1  O   1.112 42.086  20.949 1.00 . A A . 69 ASP OD1  1 1 
       29 38876 1 1 69 ASP OD2  O   0.822 44.070  20.161 1.00 . A A . 69 ASP OD2  1 1 
       29 38877 1 1 70 ILE C    C   2.213 38.310  15.207 1.00 . A A . 70 ILE C    1 1 
       29 38878 1 1 70 ILE CA   C   1.830 39.770  15.008 1.00 . A A . 70 ILE CA   1 1 
       29 38879 1 1 70 ILE CB   C   2.610 40.351  13.825 1.00 . A A . 70 ILE CB   1 1 
       29 38880 1 1 70 ILE CD1  C   2.983 42.383  12.430 1.00 . A A . 70 ILE CD1  1 1 
       29 38881 1 1 70 ILE CG1  C   2.168 41.792  13.583 1.00 . A A . 70 ILE CG1  1 1 
       29 38882 1 1 70 ILE CG2  C   2.340 39.523  12.565 1.00 . A A . 70 ILE CG2  1 1 
       29 38883 1 1 70 ILE H    H   2.736 41.268  16.211 1.00 . A A . 70 ILE H    1 1 
       29 38884 1 1 70 ILE HA   H   0.771 39.830  14.793 1.00 . A A . 70 ILE HA   1 1 
       29 38885 1 1 70 ILE HB   H   3.666 40.328  14.049 1.00 . A A . 70 ILE HB   1 1 
       29 38886 1 1 70 ILE HD11 H   4.035 42.302  12.655 1.00 . A A . 70 ILE HD11 1 1 
       29 38887 1 1 70 ILE HD12 H   2.722 43.422  12.298 1.00 . A A . 70 ILE HD12 1 1 
       29 38888 1 1 70 ILE HD13 H   2.766 41.839  11.522 1.00 . A A . 70 ILE HD13 1 1 
       29 38889 1 1 70 ILE HG12 H   1.117 41.809  13.331 1.00 . A A . 70 ILE HG12 1 1 
       29 38890 1 1 70 ILE HG13 H   2.336 42.373  14.476 1.00 . A A . 70 ILE HG13 1 1 
       29 38891 1 1 70 ILE HG21 H   2.747 40.037  11.705 1.00 . A A . 70 ILE HG21 1 1 
       29 38892 1 1 70 ILE HG22 H   1.275 39.394  12.436 1.00 . A A . 70 ILE HG22 1 1 
       29 38893 1 1 70 ILE HG23 H   2.811 38.556  12.660 1.00 . A A . 70 ILE HG23 1 1 
       29 38894 1 1 70 ILE N    N   2.101 40.521  16.227 1.00 . A A . 70 ILE N    1 1 
       29 38895 1 1 70 ILE O    O   1.480 37.409  14.811 1.00 . A A . 70 ILE O    1 1 
       29 38896 1 1 71 LEU C    C   2.727 35.941  16.797 1.00 . A A . 71 LEU C    1 1 
       29 38897 1 1 71 LEU CA   C   3.823 36.725  16.096 1.00 . A A . 71 LEU CA   1 1 
       29 38898 1 1 71 LEU CB   C   5.085 36.750  16.973 1.00 . A A . 71 LEU CB   1 1 
       29 38899 1 1 71 LEU CD1  C   6.944 35.757  15.602 1.00 . A A . 71 LEU CD1  1 1 
       29 38900 1 1 71 LEU CD2  C   6.006 37.975  14.959 1.00 . A A . 71 LEU CD2  1 1 
       29 38901 1 1 71 LEU CG   C   6.344 37.057  16.139 1.00 . A A . 71 LEU CG   1 1 
       29 38902 1 1 71 LEU H    H   3.907 38.834  16.157 1.00 . A A . 71 LEU H    1 1 
       29 38903 1 1 71 LEU HA   H   4.048 36.242  15.161 1.00 . A A . 71 LEU HA   1 1 
       29 38904 1 1 71 LEU HB2  H   4.971 37.513  17.730 1.00 . A A . 71 LEU HB2  1 1 
       29 38905 1 1 71 LEU HB3  H   5.202 35.792  17.453 1.00 . A A . 71 LEU HB3  1 1 
       29 38906 1 1 71 LEU HD11 H   6.920 35.001  16.372 1.00 . A A . 71 LEU HD11 1 1 
       29 38907 1 1 71 LEU HD12 H   7.967 35.931  15.300 1.00 . A A . 71 LEU HD12 1 1 
       29 38908 1 1 71 LEU HD13 H   6.372 35.421  14.749 1.00 . A A . 71 LEU HD13 1 1 
       29 38909 1 1 71 LEU HD21 H   5.538 37.405  14.173 1.00 . A A . 71 LEU HD21 1 1 
       29 38910 1 1 71 LEU HD22 H   6.913 38.421  14.582 1.00 . A A . 71 LEU HD22 1 1 
       29 38911 1 1 71 LEU HD23 H   5.342 38.750  15.284 1.00 . A A . 71 LEU HD23 1 1 
       29 38912 1 1 71 LEU HG   H   7.073 37.544  16.771 1.00 . A A . 71 LEU HG   1 1 
       29 38913 1 1 71 LEU N    N   3.361 38.083  15.843 1.00 . A A . 71 LEU N    1 1 
       29 38914 1 1 71 LEU O    O   2.463 34.786  16.462 1.00 . A A . 71 LEU O    1 1 
       29 38915 1 1 72 HIS C    C  -0.102 35.501  17.488 1.00 . A A . 72 HIS C    1 1 
       29 38916 1 1 72 HIS CA   C   0.989 35.926  18.473 1.00 . A A . 72 HIS CA   1 1 
       29 38917 1 1 72 HIS CB   C   0.394 36.876  19.519 1.00 . A A . 72 HIS CB   1 1 
       29 38918 1 1 72 HIS CD2  C   1.156 36.865  22.032 1.00 . A A . 72 HIS CD2  1 1 
       29 38919 1 1 72 HIS CE1  C   3.199 37.529  21.761 1.00 . A A . 72 HIS CE1  1 1 
       29 38920 1 1 72 HIS CG   C   1.339 37.037  20.683 1.00 . A A . 72 HIS CG   1 1 
       29 38921 1 1 72 HIS H    H   2.317 37.512  17.973 1.00 . A A . 72 HIS H    1 1 
       29 38922 1 1 72 HIS HA   H   1.374 35.053  18.971 1.00 . A A . 72 HIS HA   1 1 
       29 38923 1 1 72 HIS HB2  H   0.215 37.840  19.069 1.00 . A A . 72 HIS HB2  1 1 
       29 38924 1 1 72 HIS HB3  H  -0.542 36.470  19.874 1.00 . A A . 72 HIS HB3  1 1 
       29 38925 1 1 72 HIS HD1  H   3.104 37.666  19.685 1.00 . A A . 72 HIS HD1  1 1 
       29 38926 1 1 72 HIS HD2  H   0.238 36.538  22.497 1.00 . A A . 72 HIS HD2  1 1 
       29 38927 1 1 72 HIS HE1  H   4.217 37.836  21.956 1.00 . A A . 72 HIS HE1  1 1 
       29 38928 1 1 72 HIS HE2  H   2.483 37.152  23.679 1.00 . A A . 72 HIS HE2  1 1 
       29 38929 1 1 72 HIS N    N   2.074 36.582  17.755 1.00 . A A . 72 HIS N    1 1 
       29 38930 1 1 72 HIS ND1  N   2.652 37.459  20.532 1.00 . A A . 72 HIS ND1  1 1 
       29 38931 1 1 72 HIS NE2  N   2.329 37.177  22.711 1.00 . A A . 72 HIS NE2  1 1 
       29 38932 1 1 72 HIS O    O  -0.646 34.396  17.583 1.00 . A A . 72 HIS O    1 1 
       29 38933 1 1 73 LYS C    C  -1.046 34.910  14.674 1.00 . A A . 73 LYS C    1 1 
       29 38934 1 1 73 LYS CA   C  -1.444 36.096  15.542 1.00 . A A . 73 LYS CA   1 1 
       29 38935 1 1 73 LYS CB   C  -1.657 37.306  14.632 1.00 . A A . 73 LYS CB   1 1 
       29 38936 1 1 73 LYS CD   C  -3.006 38.443  16.414 1.00 . A A . 73 LYS CD   1 1 
       29 38937 1 1 73 LYS CE   C  -4.267 38.107  15.613 1.00 . A A . 73 LYS CE   1 1 
       29 38938 1 1 73 LYS CG   C  -1.807 38.575  15.471 1.00 . A A . 73 LYS CG   1 1 
       29 38939 1 1 73 LYS H    H   0.056 37.248  16.517 1.00 . A A . 73 LYS H    1 1 
       29 38940 1 1 73 LYS HA   H  -2.369 35.866  16.042 1.00 . A A . 73 LYS HA   1 1 
       29 38941 1 1 73 LYS HB2  H  -0.808 37.410  13.972 1.00 . A A . 73 LYS HB2  1 1 
       29 38942 1 1 73 LYS HB3  H  -2.548 37.156  14.046 1.00 . A A . 73 LYS HB3  1 1 
       29 38943 1 1 73 LYS HD2  H  -2.814 37.659  17.131 1.00 . A A . 73 LYS HD2  1 1 
       29 38944 1 1 73 LYS HD3  H  -3.153 39.376  16.935 1.00 . A A . 73 LYS HD3  1 1 
       29 38945 1 1 73 LYS HE2  H  -4.214 38.575  14.640 1.00 . A A . 73 LYS HE2  1 1 
       29 38946 1 1 73 LYS HE3  H  -4.342 37.036  15.493 1.00 . A A . 73 LYS HE3  1 1 
       29 38947 1 1 73 LYS HG2  H  -0.908 38.728  16.049 1.00 . A A . 73 LYS HG2  1 1 
       29 38948 1 1 73 LYS HG3  H  -1.960 39.419  14.815 1.00 . A A . 73 LYS HG3  1 1 
       29 38949 1 1 73 LYS HZ1  H  -6.258 38.722  15.674 1.00 . A A . 73 LYS HZ1  1 1 
       29 38950 1 1 73 LYS HZ2  H  -5.250 39.525  16.780 1.00 . A A . 73 LYS HZ2  1 1 
       29 38951 1 1 73 LYS HZ3  H  -5.737 37.925  17.079 1.00 . A A . 73 LYS HZ3  1 1 
       29 38952 1 1 73 LYS N    N  -0.414 36.385  16.541 1.00 . A A . 73 LYS N    1 1 
       29 38953 1 1 73 LYS NZ   N  -5.469 38.608  16.341 1.00 . A A . 73 LYS NZ   1 1 
       29 38954 1 1 73 LYS O    O  -1.815 33.960  14.514 1.00 . A A . 73 LYS O    1 1 
       29 38955 1 1 74 LEU C    C   0.624 32.582  13.978 1.00 . A A . 74 LEU C    1 1 
       29 38956 1 1 74 LEU CA   C   0.616 33.901  13.232 1.00 . A A . 74 LEU CA   1 1 
       29 38957 1 1 74 LEU CB   C   2.021 34.205  12.715 1.00 . A A . 74 LEU CB   1 1 
       29 38958 1 1 74 LEU CD1  C   1.071 36.371  11.905 1.00 . A A . 74 LEU CD1  1 1 
       29 38959 1 1 74 LEU CD2  C   3.329 35.648  11.156 1.00 . A A . 74 LEU CD2  1 1 
       29 38960 1 1 74 LEU CG   C   1.929 35.166  11.532 1.00 . A A . 74 LEU CG   1 1 
       29 38961 1 1 74 LEU H    H   0.711 35.769  14.237 1.00 . A A . 74 LEU H    1 1 
       29 38962 1 1 74 LEU HA   H  -0.051 33.818  12.389 1.00 . A A . 74 LEU HA   1 1 
       29 38963 1 1 74 LEU HB2  H   2.606 34.656  13.505 1.00 . A A . 74 LEU HB2  1 1 
       29 38964 1 1 74 LEU HB3  H   2.492 33.288  12.395 1.00 . A A . 74 LEU HB3  1 1 
       29 38965 1 1 74 LEU HD11 H   0.059 36.048  12.099 1.00 . A A . 74 LEU HD11 1 1 
       29 38966 1 1 74 LEU HD12 H   1.072 37.080  11.089 1.00 . A A . 74 LEU HD12 1 1 
       29 38967 1 1 74 LEU HD13 H   1.475 36.836  12.783 1.00 . A A . 74 LEU HD13 1 1 
       29 38968 1 1 74 LEU HD21 H   3.950 35.681  12.040 1.00 . A A . 74 LEU HD21 1 1 
       29 38969 1 1 74 LEU HD22 H   3.261 36.634  10.728 1.00 . A A . 74 LEU HD22 1 1 
       29 38970 1 1 74 LEU HD23 H   3.764 34.971  10.435 1.00 . A A . 74 LEU HD23 1 1 
       29 38971 1 1 74 LEU HG   H   1.485 34.656  10.695 1.00 . A A . 74 LEU HG   1 1 
       29 38972 1 1 74 LEU N    N   0.149 34.976  14.096 1.00 . A A . 74 LEU N    1 1 
       29 38973 1 1 74 LEU O    O   0.278 31.548  13.419 1.00 . A A . 74 LEU O    1 1 
       29 38974 1 1 75 ASN C    C  -0.315 30.719  16.029 1.00 . A A . 75 ASN C    1 1 
       29 38975 1 1 75 ASN CA   C   1.047 31.401  16.039 1.00 . A A . 75 ASN CA   1 1 
       29 38976 1 1 75 ASN CB   C   1.438 31.746  17.473 1.00 . A A . 75 ASN CB   1 1 
       29 38977 1 1 75 ASN CG   C   2.891 32.201  17.510 1.00 . A A . 75 ASN CG   1 1 
       29 38978 1 1 75 ASN H    H   1.278 33.471  15.647 1.00 . A A . 75 ASN H    1 1 
       29 38979 1 1 75 ASN HA   H   1.785 30.730  15.626 1.00 . A A . 75 ASN HA   1 1 
       29 38980 1 1 75 ASN HB2  H   0.803 32.541  17.837 1.00 . A A . 75 ASN HB2  1 1 
       29 38981 1 1 75 ASN HB3  H   1.318 30.879  18.102 1.00 . A A . 75 ASN HB3  1 1 
       29 38982 1 1 75 ASN HD21 H   2.757 32.992  19.324 1.00 . A A . 75 ASN HD21 1 1 
       29 38983 1 1 75 ASN HD22 H   4.281 33.117  18.587 1.00 . A A . 75 ASN HD22 1 1 
       29 38984 1 1 75 ASN N    N   1.013 32.617  15.242 1.00 . A A . 75 ASN N    1 1 
       29 38985 1 1 75 ASN ND2  N   3.348 32.820  18.561 1.00 . A A . 75 ASN ND2  1 1 
       29 38986 1 1 75 ASN O    O  -0.415 29.519  15.770 1.00 . A A . 75 ASN O    1 1 
       29 38987 1 1 75 ASN OD1  O   3.633 31.985  16.552 1.00 . A A . 75 ASN OD1  1 1 
       29 38988 1 1 76 GLU C    C  -3.137 30.507  14.921 1.00 . A A . 76 GLU C    1 1 
       29 38989 1 1 76 GLU CA   C  -2.718 30.948  16.321 1.00 . A A . 76 GLU CA   1 1 
       29 38990 1 1 76 GLU CB   C  -3.694 32.002  16.842 1.00 . A A . 76 GLU CB   1 1 
       29 38991 1 1 76 GLU CD   C  -6.084 32.431  17.446 1.00 . A A . 76 GLU CD   1 1 
       29 38992 1 1 76 GLU CG   C  -5.075 31.371  17.018 1.00 . A A . 76 GLU CG   1 1 
       29 38993 1 1 76 GLU H    H  -1.220 32.448  16.504 1.00 . A A . 76 GLU H    1 1 
       29 38994 1 1 76 GLU HA   H  -2.746 30.093  16.979 1.00 . A A . 76 GLU HA   1 1 
       29 38995 1 1 76 GLU HB2  H  -3.344 32.377  17.793 1.00 . A A . 76 GLU HB2  1 1 
       29 38996 1 1 76 GLU HB3  H  -3.759 32.816  16.135 1.00 . A A . 76 GLU HB3  1 1 
       29 38997 1 1 76 GLU HG2  H  -5.391 30.933  16.083 1.00 . A A . 76 GLU HG2  1 1 
       29 38998 1 1 76 GLU HG3  H  -5.022 30.602  17.775 1.00 . A A . 76 GLU HG3  1 1 
       29 38999 1 1 76 GLU N    N  -1.363 31.492  16.305 1.00 . A A . 76 GLU N    1 1 
       29 39000 1 1 76 GLU O    O  -3.792 29.472  14.744 1.00 . A A . 76 GLU O    1 1 
       29 39001 1 1 76 GLU OE1  O  -5.693 33.579  17.566 1.00 . A A . 76 GLU OE1  1 1 
       29 39002 1 1 76 GLU OE2  O  -7.234 32.077  17.649 1.00 . A A . 76 GLU OE2  1 1 
       29 39003 1 1 77 GLN C    C  -2.282 29.751  12.093 1.00 . A A . 77 GLN C    1 1 
       29 39004 1 1 77 GLN CA   C  -3.071 30.974  12.544 1.00 . A A . 77 GLN CA   1 1 
       29 39005 1 1 77 GLN CB   C  -2.739 32.167  11.638 1.00 . A A . 77 GLN CB   1 1 
       29 39006 1 1 77 GLN CD   C  -4.822 33.403  12.249 1.00 . A A . 77 GLN CD   1 1 
       29 39007 1 1 77 GLN CG   C  -4.034 32.778  11.104 1.00 . A A . 77 GLN CG   1 1 
       29 39008 1 1 77 GLN H    H  -2.218 32.098  14.129 1.00 . A A . 77 GLN H    1 1 
       29 39009 1 1 77 GLN HA   H  -4.126 30.759  12.472 1.00 . A A . 77 GLN HA   1 1 
       29 39010 1 1 77 GLN HB2  H  -2.195 32.911  12.204 1.00 . A A . 77 GLN HB2  1 1 
       29 39011 1 1 77 GLN HB3  H  -2.133 31.832  10.809 1.00 . A A . 77 GLN HB3  1 1 
       29 39012 1 1 77 GLN HE21 H  -6.496 32.431  11.817 1.00 . A A . 77 GLN HE21 1 1 
       29 39013 1 1 77 GLN HE22 H  -6.589 33.473  13.153 1.00 . A A . 77 GLN HE22 1 1 
       29 39014 1 1 77 GLN HG2  H  -3.799 33.538  10.373 1.00 . A A . 77 GLN HG2  1 1 
       29 39015 1 1 77 GLN HG3  H  -4.631 32.007  10.641 1.00 . A A . 77 GLN HG3  1 1 
       29 39016 1 1 77 GLN N    N  -2.743 31.293  13.927 1.00 . A A . 77 GLN N    1 1 
       29 39017 1 1 77 GLN NE2  N  -6.072 33.075  12.421 1.00 . A A . 77 GLN NE2  1 1 
       29 39018 1 1 77 GLN O    O  -2.803 28.883  11.398 1.00 . A A . 77 GLN O    1 1 
       29 39019 1 1 77 GLN OE1  O  -4.281 34.206  13.010 1.00 . A A . 77 GLN OE1  1 1 
       29 39020 1 1 78 TRP C    C  -0.815 27.258  12.558 1.00 . A A . 78 TRP C    1 1 
       29 39021 1 1 78 TRP CA   C  -0.166 28.573  12.133 1.00 . A A . 78 TRP CA   1 1 
       29 39022 1 1 78 TRP CB   C   1.200 28.714  12.813 1.00 . A A . 78 TRP CB   1 1 
       29 39023 1 1 78 TRP CD1  C   2.466 26.776  11.798 1.00 . A A . 78 TRP CD1  1 1 
       29 39024 1 1 78 TRP CD2  C   3.265 28.776  11.143 1.00 . A A . 78 TRP CD2  1 1 
       29 39025 1 1 78 TRP CE2  C   4.056 27.793  10.504 1.00 . A A . 78 TRP CE2  1 1 
       29 39026 1 1 78 TRP CE3  C   3.561 30.131  10.897 1.00 . A A . 78 TRP CE3  1 1 
       29 39027 1 1 78 TRP CG   C   2.259 28.103  11.955 1.00 . A A . 78 TRP CG   1 1 
       29 39028 1 1 78 TRP CH2  C   5.388 29.492   9.422 1.00 . A A . 78 TRP CH2  1 1 
       29 39029 1 1 78 TRP CZ2  C   5.107 28.142   9.655 1.00 . A A . 78 TRP CZ2  1 1 
       29 39030 1 1 78 TRP CZ3  C   4.617 30.484  10.044 1.00 . A A . 78 TRP CZ3  1 1 
       29 39031 1 1 78 TRP H    H  -0.663 30.420  13.045 1.00 . A A . 78 TRP H    1 1 
       29 39032 1 1 78 TRP HA   H  -0.028 28.572  11.063 1.00 . A A . 78 TRP HA   1 1 
       29 39033 1 1 78 TRP HB2  H   1.423 29.759  12.961 1.00 . A A . 78 TRP HB2  1 1 
       29 39034 1 1 78 TRP HB3  H   1.178 28.211  13.770 1.00 . A A . 78 TRP HB3  1 1 
       29 39035 1 1 78 TRP HD1  H   1.891 25.989  12.267 1.00 . A A . 78 TRP HD1  1 1 
       29 39036 1 1 78 TRP HE1  H   3.886 25.724  10.653 1.00 . A A . 78 TRP HE1  1 1 
       29 39037 1 1 78 TRP HE3  H   2.973 30.903  11.373 1.00 . A A . 78 TRP HE3  1 1 
       29 39038 1 1 78 TRP HH2  H   6.201 29.771   8.765 1.00 . A A . 78 TRP HH2  1 1 
       29 39039 1 1 78 TRP HZ2  H   5.696 27.375   9.176 1.00 . A A . 78 TRP HZ2  1 1 
       29 39040 1 1 78 TRP HZ3  H   4.838 31.527   9.864 1.00 . A A . 78 TRP HZ3  1 1 
       29 39041 1 1 78 TRP N    N  -1.021 29.692  12.499 1.00 . A A . 78 TRP N    1 1 
       29 39042 1 1 78 TRP NE1  N   3.531 26.590  10.935 1.00 . A A . 78 TRP NE1  1 1 
       29 39043 1 1 78 TRP O    O  -0.771 26.269  11.829 1.00 . A A . 78 TRP O    1 1 
       29 39044 1 1 79 ASN C    C  -3.243 25.648  13.394 1.00 . A A . 79 ASN C    1 1 
       29 39045 1 1 79 ASN CA   C  -2.061 26.053  14.266 1.00 . A A . 79 ASN CA   1 1 
       29 39046 1 1 79 ASN CB   C  -2.560 26.299  15.690 1.00 . A A . 79 ASN CB   1 1 
       29 39047 1 1 79 ASN CG   C  -1.409 26.750  16.575 1.00 . A A . 79 ASN CG   1 1 
       29 39048 1 1 79 ASN H    H  -1.410 28.072  14.291 1.00 . A A . 79 ASN H    1 1 
       29 39049 1 1 79 ASN HA   H  -1.343 25.248  14.284 1.00 . A A . 79 ASN HA   1 1 
       29 39050 1 1 79 ASN HB2  H  -3.325 27.063  15.674 1.00 . A A . 79 ASN HB2  1 1 
       29 39051 1 1 79 ASN HB3  H  -2.978 25.384  16.083 1.00 . A A . 79 ASN HB3  1 1 
       29 39052 1 1 79 ASN HD21 H  -0.014 26.269  15.247 1.00 . A A . 79 ASN HD21 1 1 
       29 39053 1 1 79 ASN HD22 H   0.563 26.921  16.704 1.00 . A A . 79 ASN HD22 1 1 
       29 39054 1 1 79 ASN N    N  -1.412 27.255  13.750 1.00 . A A . 79 ASN N    1 1 
       29 39055 1 1 79 ASN ND2  N  -0.185 26.639  16.139 1.00 . A A . 79 ASN ND2  1 1 
       29 39056 1 1 79 ASN O    O  -3.400 24.475  13.056 1.00 . A A . 79 ASN O    1 1 
       29 39057 1 1 79 ASN OD1  O  -1.630 27.221  17.690 1.00 . A A . 79 ASN OD1  1 1 
       29 39058 1 1 80 LYS C    C  -4.814 25.719  10.886 1.00 . A A . 80 LYS C    1 1 
       29 39059 1 1 80 LYS CA   C  -5.245 26.333  12.212 1.00 . A A . 80 LYS CA   1 1 
       29 39060 1 1 80 LYS CB   C  -6.044 27.613  11.963 1.00 . A A . 80 LYS CB   1 1 
       29 39061 1 1 80 LYS CD   C  -7.541 29.296  13.054 1.00 . A A . 80 LYS CD   1 1 
       29 39062 1 1 80 LYS CE   C  -7.915 29.919  14.397 1.00 . A A . 80 LYS CE   1 1 
       29 39063 1 1 80 LYS CG   C  -6.574 28.138  13.298 1.00 . A A . 80 LYS CG   1 1 
       29 39064 1 1 80 LYS H    H  -3.912 27.545  13.344 1.00 . A A . 80 LYS H    1 1 
       29 39065 1 1 80 LYS HA   H  -5.874 25.628  12.735 1.00 . A A . 80 LYS HA   1 1 
       29 39066 1 1 80 LYS HB2  H  -5.402 28.356  11.511 1.00 . A A . 80 LYS HB2  1 1 
       29 39067 1 1 80 LYS HB3  H  -6.873 27.402  11.305 1.00 . A A . 80 LYS HB3  1 1 
       29 39068 1 1 80 LYS HD2  H  -7.069 30.038  12.426 1.00 . A A . 80 LYS HD2  1 1 
       29 39069 1 1 80 LYS HD3  H  -8.433 28.925  12.570 1.00 . A A . 80 LYS HD3  1 1 
       29 39070 1 1 80 LYS HE2  H  -7.148 29.694  15.123 1.00 . A A . 80 LYS HE2  1 1 
       29 39071 1 1 80 LYS HE3  H  -8.006 30.989  14.287 1.00 . A A . 80 LYS HE3  1 1 
       29 39072 1 1 80 LYS HG2  H  -7.088 27.343  13.817 1.00 . A A . 80 LYS HG2  1 1 
       29 39073 1 1 80 LYS HG3  H  -5.748 28.485  13.900 1.00 . A A . 80 LYS HG3  1 1 
       29 39074 1 1 80 LYS HZ1  H  -9.915 30.116  14.937 1.00 . A A . 80 LYS HZ1  1 1 
       29 39075 1 1 80 LYS HZ2  H  -9.086 28.898  15.783 1.00 . A A . 80 LYS HZ2  1 1 
       29 39076 1 1 80 LYS HZ3  H  -9.548 28.650  14.167 1.00 . A A . 80 LYS HZ3  1 1 
       29 39077 1 1 80 LYS N    N  -4.078 26.621  13.039 1.00 . A A . 80 LYS N    1 1 
       29 39078 1 1 80 LYS NZ   N  -9.215 29.353  14.855 1.00 . A A . 80 LYS NZ   1 1 
       29 39079 1 1 80 LYS O    O  -5.524 24.894  10.310 1.00 . A A . 80 LYS O    1 1 
       29 39080 1 1 81 ASP C    C  -2.056 24.540   9.424 1.00 . A A . 81 ASP C    1 1 
       29 39081 1 1 81 ASP CA   C  -3.114 25.609   9.159 1.00 . A A . 81 ASP CA   1 1 
       29 39082 1 1 81 ASP CB   C  -2.504 26.750   8.345 1.00 . A A . 81 ASP CB   1 1 
       29 39083 1 1 81 ASP CG   C  -2.021 26.225   6.998 1.00 . A A . 81 ASP CG   1 1 
       29 39084 1 1 81 ASP H    H  -3.122 26.781  10.921 1.00 . A A . 81 ASP H    1 1 
       29 39085 1 1 81 ASP HA   H  -3.921 25.169   8.591 1.00 . A A . 81 ASP HA   1 1 
       29 39086 1 1 81 ASP HB2  H  -3.251 27.513   8.184 1.00 . A A . 81 ASP HB2  1 1 
       29 39087 1 1 81 ASP HB3  H  -1.670 27.172   8.884 1.00 . A A . 81 ASP HB3  1 1 
       29 39088 1 1 81 ASP N    N  -3.642 26.125  10.413 1.00 . A A . 81 ASP N    1 1 
       29 39089 1 1 81 ASP O    O  -2.437 23.413   9.697 1.00 . A A . 81 ASP O    1 1 
       29 39090 1 1 81 ASP OXT  O  -0.882 24.864   9.351 1.00 . A A . 81 ASP OXT  1 1 
       29 39091 1 1 81 ASP OD1  O  -2.569 25.237   6.538 1.00 . A A . 81 ASP OD1  1 1 
       29 39092 1 1 81 ASP OD2  O  -1.112 26.821   6.443 1.00 . A A . 81 ASP OD2  1 1 
       30 39093 1 1  1 GLY C    C   3.722 62.100  -3.834 1.00 . A A .  1 GLY C    1 1 
       30 39094 1 1  1 GLY CA   C   2.317 62.414  -4.350 1.00 . A A .  1 GLY CA   1 1 
       30 39095 1 1  1 GLY H1   H   2.393 63.407  -6.181 1.00 . A A .  1 GLY H1   1 1 
       30 39096 1 1  1 GLY H2   H   3.165 64.232  -4.915 1.00 . A A .  1 GLY H2   1 1 
       30 39097 1 1  1 GLY H3   H   1.469 64.202  -5.003 1.00 . A A .  1 GLY H3   1 1 
       30 39098 1 1  1 GLY HA2  H   1.648 62.549  -3.514 1.00 . A A .  1 GLY HA2  1 1 
       30 39099 1 1  1 GLY HA3  H   1.970 61.592  -4.956 1.00 . A A .  1 GLY HA3  1 1 
       30 39100 1 1  1 GLY N    N   2.339 63.658  -5.174 1.00 . A A .  1 GLY N    1 1 
       30 39101 1 1  1 GLY O    O   4.360 61.151  -4.285 1.00 . A A .  1 GLY O    1 1 
       30 39102 1 1  2 PRO C    C   5.762 61.254  -1.763 1.00 . A A .  2 PRO C    1 1 
       30 39103 1 1  2 PRO CA   C   5.563 62.674  -2.302 1.00 . A A .  2 PRO CA   1 1 
       30 39104 1 1  2 PRO CB   C   5.623 63.695  -1.162 1.00 . A A .  2 PRO CB   1 1 
       30 39105 1 1  2 PRO CD   C   3.512 64.032  -2.314 1.00 . A A .  2 PRO CD   1 1 
       30 39106 1 1  2 PRO CG   C   4.588 64.725  -1.477 1.00 . A A .  2 PRO CG   1 1 
       30 39107 1 1  2 PRO HA   H   6.325 62.906  -3.028 1.00 . A A .  2 PRO HA   1 1 
       30 39108 1 1  2 PRO HB2  H   5.399 63.213  -0.220 1.00 . A A .  2 PRO HB2  1 1 
       30 39109 1 1  2 PRO HB3  H   6.598 64.154  -1.123 1.00 . A A .  2 PRO HB3  1 1 
       30 39110 1 1  2 PRO HD2  H   2.692 63.711  -1.685 1.00 . A A .  2 PRO HD2  1 1 
       30 39111 1 1  2 PRO HD3  H   3.158 64.689  -3.095 1.00 . A A .  2 PRO HD3  1 1 
       30 39112 1 1  2 PRO HG2  H   4.160 65.109  -0.562 1.00 . A A .  2 PRO HG2  1 1 
       30 39113 1 1  2 PRO HG3  H   5.026 65.530  -2.046 1.00 . A A .  2 PRO HG3  1 1 
       30 39114 1 1  2 PRO N    N   4.205 62.875  -2.899 1.00 . A A .  2 PRO N    1 1 
       30 39115 1 1  2 PRO O    O   4.799 60.578  -1.401 1.00 . A A .  2 PRO O    1 1 
       30 39116 1 1  3 LEU C    C   7.510 59.505   0.312 1.00 . A A .  3 LEU C    1 1 
       30 39117 1 1  3 LEU CA   C   7.340 59.476  -1.201 1.00 . A A .  3 LEU CA   1 1 
       30 39118 1 1  3 LEU CB   C   8.637 58.960  -1.832 1.00 . A A .  3 LEU CB   1 1 
       30 39119 1 1  3 LEU CD1  C  10.718 59.091  -0.444 1.00 . A A .  3 LEU CD1  1 1 
       30 39120 1 1  3 LEU CD2  C  10.611 60.297  -2.629 1.00 . A A .  3 LEU CD2  1 1 
       30 39121 1 1  3 LEU CG   C   9.802 59.860  -1.402 1.00 . A A .  3 LEU CG   1 1 
       30 39122 1 1  3 LEU H    H   7.748 61.398  -2.003 1.00 . A A .  3 LEU H    1 1 
       30 39123 1 1  3 LEU HA   H   6.536 58.802  -1.454 1.00 . A A .  3 LEU HA   1 1 
       30 39124 1 1  3 LEU HB2  H   8.819 57.949  -1.495 1.00 . A A .  3 LEU HB2  1 1 
       30 39125 1 1  3 LEU HB3  H   8.545 58.969  -2.906 1.00 . A A .  3 LEU HB3  1 1 
       30 39126 1 1  3 LEU HD11 H  10.118 58.501   0.233 1.00 . A A .  3 LEU HD11 1 1 
       30 39127 1 1  3 LEU HD12 H  11.317 59.791   0.118 1.00 . A A .  3 LEU HD12 1 1 
       30 39128 1 1  3 LEU HD13 H  11.367 58.439  -1.011 1.00 . A A .  3 LEU HD13 1 1 
       30 39129 1 1  3 LEU HD21 H  11.173 61.186  -2.386 1.00 . A A .  3 LEU HD21 1 1 
       30 39130 1 1  3 LEU HD22 H   9.944 60.509  -3.450 1.00 . A A .  3 LEU HD22 1 1 
       30 39131 1 1  3 LEU HD23 H  11.292 59.509  -2.910 1.00 . A A .  3 LEU HD23 1 1 
       30 39132 1 1  3 LEU HG   H   9.413 60.732  -0.897 1.00 . A A .  3 LEU HG   1 1 
       30 39133 1 1  3 LEU N    N   7.022 60.812  -1.707 1.00 . A A .  3 LEU N    1 1 
       30 39134 1 1  3 LEU O    O   8.056 60.457   0.867 1.00 . A A .  3 LEU O    1 1 
       30 39135 1 1  4 GLY C    C   6.430 57.144   2.952 1.00 . A A .  4 GLY C    1 1 
       30 39136 1 1  4 GLY CA   C   7.151 58.378   2.430 1.00 . A A .  4 GLY CA   1 1 
       30 39137 1 1  4 GLY H    H   6.617 57.721   0.487 1.00 . A A .  4 GLY H    1 1 
       30 39138 1 1  4 GLY HA2  H   8.195 58.326   2.706 1.00 . A A .  4 GLY HA2  1 1 
       30 39139 1 1  4 GLY HA3  H   6.708 59.260   2.866 1.00 . A A .  4 GLY HA3  1 1 
       30 39140 1 1  4 GLY N    N   7.041 58.456   0.978 1.00 . A A .  4 GLY N    1 1 
       30 39141 1 1  4 GLY O    O   6.096 56.242   2.184 1.00 . A A .  4 GLY O    1 1 
       30 39142 1 1  5 SER C    C   3.999 56.040   4.510 1.00 . A A .  5 SER C    1 1 
       30 39143 1 1  5 SER CA   C   5.485 55.970   4.839 1.00 . A A .  5 SER CA   1 1 
       30 39144 1 1  5 SER CB   C   5.682 55.940   6.354 1.00 . A A .  5 SER CB   1 1 
       30 39145 1 1  5 SER H    H   6.459 57.853   4.827 1.00 . A A .  5 SER H    1 1 
       30 39146 1 1  5 SER HA   H   5.890 55.061   4.417 1.00 . A A .  5 SER HA   1 1 
       30 39147 1 1  5 SER HB2  H   5.642 56.943   6.744 1.00 . A A .  5 SER HB2  1 1 
       30 39148 1 1  5 SER HB3  H   4.900 55.345   6.807 1.00 . A A .  5 SER HB3  1 1 
       30 39149 1 1  5 SER HG   H   7.470 55.372   5.838 1.00 . A A .  5 SER HG   1 1 
       30 39150 1 1  5 SER N    N   6.180 57.107   4.256 1.00 . A A .  5 SER N    1 1 
       30 39151 1 1  5 SER O    O   3.293 56.944   4.953 1.00 . A A .  5 SER O    1 1 
       30 39152 1 1  5 SER OG   O   6.952 55.373   6.647 1.00 . A A .  5 SER OG   1 1 
       30 39153 1 1  6 MET C    C   1.890 53.771   2.498 1.00 . A A .  6 MET C    1 1 
       30 39154 1 1  6 MET CA   C   2.140 55.018   3.333 1.00 . A A .  6 MET CA   1 1 
       30 39155 1 1  6 MET CB   C   1.768 56.257   2.508 1.00 . A A .  6 MET CB   1 1 
       30 39156 1 1  6 MET CE   C   1.938 59.278   1.493 1.00 . A A .  6 MET CE   1 1 
       30 39157 1 1  6 MET CG   C   3.003 56.787   1.772 1.00 . A A .  6 MET CG   1 1 
       30 39158 1 1  6 MET H    H   4.156 54.383   3.408 1.00 . A A .  6 MET H    1 1 
       30 39159 1 1  6 MET HA   H   1.522 54.985   4.217 1.00 . A A .  6 MET HA   1 1 
       30 39160 1 1  6 MET HB2  H   1.009 55.989   1.788 1.00 . A A .  6 MET HB2  1 1 
       30 39161 1 1  6 MET HB3  H   1.384 57.025   3.163 1.00 . A A .  6 MET HB3  1 1 
       30 39162 1 1  6 MET HE1  H   1.975 60.199   0.926 1.00 . A A .  6 MET HE1  1 1 
       30 39163 1 1  6 MET HE2  H   2.584 59.359   2.352 1.00 . A A .  6 MET HE2  1 1 
       30 39164 1 1  6 MET HE3  H   0.925 59.094   1.823 1.00 . A A .  6 MET HE3  1 1 
       30 39165 1 1  6 MET HG2  H   3.634 57.320   2.466 1.00 . A A .  6 MET HG2  1 1 
       30 39166 1 1  6 MET HG3  H   3.553 55.960   1.349 1.00 . A A .  6 MET HG3  1 1 
       30 39167 1 1  6 MET N    N   3.539 55.074   3.729 1.00 . A A .  6 MET N    1 1 
       30 39168 1 1  6 MET O    O   0.856 53.117   2.627 1.00 . A A .  6 MET O    1 1 
       30 39169 1 1  6 MET SD   S   2.486 57.908   0.445 1.00 . A A .  6 MET SD   1 1 
       30 39170 1 1  7 ASN C    C   3.139 51.023   1.490 1.00 . A A .  7 ASN C    1 1 
       30 39171 1 1  7 ASN CA   C   2.741 52.300   0.760 1.00 . A A .  7 ASN CA   1 1 
       30 39172 1 1  7 ASN CB   C   3.637 52.505  -0.459 1.00 . A A .  7 ASN CB   1 1 
       30 39173 1 1  7 ASN CG   C   3.175 53.743  -1.216 1.00 . A A .  7 ASN CG   1 1 
       30 39174 1 1  7 ASN H    H   3.644 54.028   1.578 1.00 . A A .  7 ASN H    1 1 
       30 39175 1 1  7 ASN HA   H   1.719 52.207   0.426 1.00 . A A .  7 ASN HA   1 1 
       30 39176 1 1  7 ASN HB2  H   4.660 52.640  -0.134 1.00 . A A .  7 ASN HB2  1 1 
       30 39177 1 1  7 ASN HB3  H   3.571 51.641  -1.105 1.00 . A A .  7 ASN HB3  1 1 
       30 39178 1 1  7 ASN HD21 H   4.930 54.055  -2.089 1.00 . A A .  7 ASN HD21 1 1 
       30 39179 1 1  7 ASN HD22 H   3.715 55.175  -2.481 1.00 . A A .  7 ASN HD22 1 1 
       30 39180 1 1  7 ASN N    N   2.847 53.459   1.635 1.00 . A A .  7 ASN N    1 1 
       30 39181 1 1  7 ASN ND2  N   4.010 54.377  -1.994 1.00 . A A .  7 ASN ND2  1 1 
       30 39182 1 1  7 ASN O    O   3.427 51.041   2.686 1.00 . A A .  7 ASN O    1 1 
       30 39183 1 1  7 ASN OD1  O   2.019 54.149  -1.092 1.00 . A A .  7 ASN OD1  1 1 
       30 39184 1 1  8 LYS C    C   5.015 48.596   1.638 1.00 . A A .  8 LYS C    1 1 
       30 39185 1 1  8 LYS CA   C   3.519 48.631   1.346 1.00 . A A .  8 LYS CA   1 1 
       30 39186 1 1  8 LYS CB   C   3.147 47.485   0.399 1.00 . A A .  8 LYS CB   1 1 
       30 39187 1 1  8 LYS CD   C   1.223 46.162  -0.512 1.00 . A A .  8 LYS CD   1 1 
       30 39188 1 1  8 LYS CE   C  -0.286 46.175  -0.779 1.00 . A A .  8 LYS CE   1 1 
       30 39189 1 1  8 LYS CG   C   1.624 47.444   0.222 1.00 . A A .  8 LYS CG   1 1 
       30 39190 1 1  8 LYS H    H   2.918 49.957  -0.191 1.00 . A A .  8 LYS H    1 1 
       30 39191 1 1  8 LYS HA   H   2.981 48.506   2.273 1.00 . A A .  8 LYS HA   1 1 
       30 39192 1 1  8 LYS HB2  H   3.617 47.647  -0.561 1.00 . A A .  8 LYS HB2  1 1 
       30 39193 1 1  8 LYS HB3  H   3.486 46.549   0.814 1.00 . A A .  8 LYS HB3  1 1 
       30 39194 1 1  8 LYS HD2  H   1.756 46.101  -1.451 1.00 . A A .  8 LYS HD2  1 1 
       30 39195 1 1  8 LYS HD3  H   1.469 45.305   0.099 1.00 . A A .  8 LYS HD3  1 1 
       30 39196 1 1  8 LYS HE2  H  -0.810 46.414   0.134 1.00 . A A .  8 LYS HE2  1 1 
       30 39197 1 1  8 LYS HE3  H  -0.510 46.920  -1.527 1.00 . A A .  8 LYS HE3  1 1 
       30 39198 1 1  8 LYS HG2  H   1.149 47.471   1.190 1.00 . A A .  8 LYS HG2  1 1 
       30 39199 1 1  8 LYS HG3  H   1.308 48.300  -0.356 1.00 . A A .  8 LYS HG3  1 1 
       30 39200 1 1  8 LYS HZ1  H  -1.425 44.951  -2.022 1.00 . A A .  8 LYS HZ1  1 1 
       30 39201 1 1  8 LYS HZ2  H  -1.143 44.299  -0.479 1.00 . A A .  8 LYS HZ2  1 1 
       30 39202 1 1  8 LYS HZ3  H   0.100 44.316  -1.638 1.00 . A A .  8 LYS HZ3  1 1 
       30 39203 1 1  8 LYS N    N   3.154 49.912   0.759 1.00 . A A .  8 LYS N    1 1 
       30 39204 1 1  8 LYS NZ   N  -0.720 44.834  -1.267 1.00 . A A .  8 LYS NZ   1 1 
       30 39205 1 1  8 LYS O    O   5.761 49.481   1.218 1.00 . A A .  8 LYS O    1 1 
       30 39206 1 1  9 PHE C    C   7.658 47.033   1.495 1.00 . A A .  9 PHE C    1 1 
       30 39207 1 1  9 PHE CA   C   6.852 47.447   2.711 1.00 . A A .  9 PHE CA   1 1 
       30 39208 1 1  9 PHE CB   C   7.016 46.422   3.830 1.00 . A A .  9 PHE CB   1 1 
       30 39209 1 1  9 PHE CD1  C   7.183 47.963   5.809 1.00 . A A .  9 PHE CD1  1 1 
       30 39210 1 1  9 PHE CD2  C   5.177 46.628   5.537 1.00 . A A .  9 PHE CD2  1 1 
       30 39211 1 1  9 PHE CE1  C   6.650 48.528   6.973 1.00 . A A .  9 PHE CE1  1 1 
       30 39212 1 1  9 PHE CE2  C   4.643 47.195   6.698 1.00 . A A .  9 PHE CE2  1 1 
       30 39213 1 1  9 PHE CG   C   6.447 47.011   5.093 1.00 . A A .  9 PHE CG   1 1 
       30 39214 1 1  9 PHE CZ   C   5.379 48.145   7.417 1.00 . A A .  9 PHE CZ   1 1 
       30 39215 1 1  9 PHE H    H   4.806 46.901   2.678 1.00 . A A .  9 PHE H    1 1 
       30 39216 1 1  9 PHE HA   H   7.212 48.403   3.061 1.00 . A A .  9 PHE HA   1 1 
       30 39217 1 1  9 PHE HB2  H   6.479 45.519   3.575 1.00 . A A .  9 PHE HB2  1 1 
       30 39218 1 1  9 PHE HB3  H   8.059 46.194   3.971 1.00 . A A .  9 PHE HB3  1 1 
       30 39219 1 1  9 PHE HD1  H   8.164 48.256   5.466 1.00 . A A .  9 PHE HD1  1 1 
       30 39220 1 1  9 PHE HD2  H   4.611 45.893   4.985 1.00 . A A .  9 PHE HD2  1 1 
       30 39221 1 1  9 PHE HE1  H   7.220 49.261   7.528 1.00 . A A .  9 PHE HE1  1 1 
       30 39222 1 1  9 PHE HE2  H   3.663 46.899   7.041 1.00 . A A .  9 PHE HE2  1 1 
       30 39223 1 1  9 PHE HZ   H   4.967 48.582   8.314 1.00 . A A .  9 PHE HZ   1 1 
       30 39224 1 1  9 PHE N    N   5.445 47.576   2.365 1.00 . A A .  9 PHE N    1 1 
       30 39225 1 1  9 PHE O    O   7.124 46.438   0.559 1.00 . A A .  9 PHE O    1 1 
       30 39226 1 1 10 THR C    C  10.289 45.586   0.514 1.00 . A A . 10 THR C    1 1 
       30 39227 1 1 10 THR CA   C   9.787 47.011   0.372 1.00 . A A . 10 THR CA   1 1 
       30 39228 1 1 10 THR CB   C  10.970 47.979   0.266 1.00 . A A . 10 THR CB   1 1 
       30 39229 1 1 10 THR CG2  C  10.455 49.404   0.053 1.00 . A A . 10 THR CG2  1 1 
       30 39230 1 1 10 THR H    H   9.327 47.834   2.270 1.00 . A A . 10 THR H    1 1 
       30 39231 1 1 10 THR HA   H   9.201 47.082  -0.532 1.00 . A A . 10 THR HA   1 1 
       30 39232 1 1 10 THR HB   H  11.588 47.699  -0.571 1.00 . A A . 10 THR HB   1 1 
       30 39233 1 1 10 THR HG1  H  12.311 48.695   1.472 1.00 . A A . 10 THR HG1  1 1 
       30 39234 1 1 10 THR HG21 H   9.619 49.588   0.717 1.00 . A A . 10 THR HG21 1 1 
       30 39235 1 1 10 THR HG22 H  10.135 49.522  -0.971 1.00 . A A . 10 THR HG22 1 1 
       30 39236 1 1 10 THR HG23 H  11.245 50.107   0.267 1.00 . A A . 10 THR HG23 1 1 
       30 39237 1 1 10 THR N    N   8.943 47.357   1.500 1.00 . A A . 10 THR N    1 1 
       30 39238 1 1 10 THR O    O  10.296 45.025   1.607 1.00 . A A . 10 THR O    1 1 
       30 39239 1 1 10 THR OG1  O  11.736 47.926   1.459 1.00 . A A . 10 THR OG1  1 1 
       30 39240 1 1 11 ASP C    C  12.327 43.503   0.424 1.00 . A A . 11 ASP C    1 1 
       30 39241 1 1 11 ASP CA   C  11.209 43.646  -0.594 1.00 . A A . 11 ASP CA   1 1 
       30 39242 1 1 11 ASP CB   C  11.730 43.297  -1.986 1.00 . A A . 11 ASP CB   1 1 
       30 39243 1 1 11 ASP CG   C  10.566 43.219  -2.967 1.00 . A A . 11 ASP CG   1 1 
       30 39244 1 1 11 ASP H    H  10.678 45.515  -1.438 1.00 . A A . 11 ASP H    1 1 
       30 39245 1 1 11 ASP HA   H  10.405 42.972  -0.340 1.00 . A A . 11 ASP HA   1 1 
       30 39246 1 1 11 ASP HB2  H  12.421 44.064  -2.310 1.00 . A A . 11 ASP HB2  1 1 
       30 39247 1 1 11 ASP HB3  H  12.238 42.346  -1.954 1.00 . A A . 11 ASP HB3  1 1 
       30 39248 1 1 11 ASP N    N  10.706 45.010  -0.598 1.00 . A A . 11 ASP N    1 1 
       30 39249 1 1 11 ASP O    O  12.400 42.513   1.152 1.00 . A A . 11 ASP O    1 1 
       30 39250 1 1 11 ASP OD1  O   9.469 42.915  -2.529 1.00 . A A . 11 ASP OD1  1 1 
       30 39251 1 1 11 ASP OD2  O  10.789 43.469  -4.140 1.00 . A A . 11 ASP OD2  1 1 
       30 39252 1 1 12 ASP C    C  13.800 44.544   2.843 1.00 . A A . 12 ASP C    1 1 
       30 39253 1 1 12 ASP CA   C  14.305 44.495   1.406 1.00 . A A . 12 ASP CA   1 1 
       30 39254 1 1 12 ASP CB   C  15.205 45.698   1.134 1.00 . A A . 12 ASP CB   1 1 
       30 39255 1 1 12 ASP CG   C  15.806 45.584  -0.262 1.00 . A A . 12 ASP CG   1 1 
       30 39256 1 1 12 ASP H    H  13.076 45.271  -0.130 1.00 . A A . 12 ASP H    1 1 
       30 39257 1 1 12 ASP HA   H  14.875 43.593   1.265 1.00 . A A . 12 ASP HA   1 1 
       30 39258 1 1 12 ASP HB2  H  14.619 46.604   1.201 1.00 . A A . 12 ASP HB2  1 1 
       30 39259 1 1 12 ASP HB3  H  16.000 45.724   1.865 1.00 . A A . 12 ASP HB3  1 1 
       30 39260 1 1 12 ASP N    N  13.192 44.506   0.473 1.00 . A A . 12 ASP N    1 1 
       30 39261 1 1 12 ASP O    O  14.225 43.758   3.695 1.00 . A A . 12 ASP O    1 1 
       30 39262 1 1 12 ASP OD1  O  15.564 44.578  -0.910 1.00 . A A . 12 ASP OD1  1 1 
       30 39263 1 1 12 ASP OD2  O  16.501 46.501  -0.663 1.00 . A A . 12 ASP OD2  1 1 
       30 39264 1 1 13 GLU C    C  11.505 44.312   4.754 1.00 . A A . 13 GLU C    1 1 
       30 39265 1 1 13 GLU CA   C  12.296 45.572   4.436 1.00 . A A . 13 GLU CA   1 1 
       30 39266 1 1 13 GLU CB   C  11.389 46.802   4.502 1.00 . A A . 13 GLU CB   1 1 
       30 39267 1 1 13 GLU CD   C  11.366 49.310   4.562 1.00 . A A . 13 GLU CD   1 1 
       30 39268 1 1 13 GLU CG   C  12.242 48.069   4.416 1.00 . A A . 13 GLU CG   1 1 
       30 39269 1 1 13 GLU H    H  12.547 46.037   2.386 1.00 . A A . 13 GLU H    1 1 
       30 39270 1 1 13 GLU HA   H  13.096 45.681   5.156 1.00 . A A . 13 GLU HA   1 1 
       30 39271 1 1 13 GLU HB2  H  10.696 46.776   3.672 1.00 . A A . 13 GLU HB2  1 1 
       30 39272 1 1 13 GLU HB3  H  10.839 46.800   5.427 1.00 . A A . 13 GLU HB3  1 1 
       30 39273 1 1 13 GLU HG2  H  12.979 48.058   5.206 1.00 . A A . 13 GLU HG2  1 1 
       30 39274 1 1 13 GLU HG3  H  12.744 48.097   3.461 1.00 . A A . 13 GLU HG3  1 1 
       30 39275 1 1 13 GLU N    N  12.868 45.453   3.103 1.00 . A A . 13 GLU N    1 1 
       30 39276 1 1 13 GLU O    O  11.554 43.792   5.869 1.00 . A A . 13 GLU O    1 1 
       30 39277 1 1 13 GLU OE1  O  10.159 49.153   4.639 1.00 . A A . 13 GLU OE1  1 1 
       30 39278 1 1 13 GLU OE2  O  11.918 50.399   4.598 1.00 . A A . 13 GLU OE2  1 1 
       30 39279 1 1 14 TRP C    C  10.927 41.467   4.289 1.00 . A A . 14 TRP C    1 1 
       30 39280 1 1 14 TRP CA   C  10.000 42.616   3.915 1.00 . A A . 14 TRP CA   1 1 
       30 39281 1 1 14 TRP CB   C   9.265 42.324   2.611 1.00 . A A . 14 TRP CB   1 1 
       30 39282 1 1 14 TRP CD1  C   7.643 40.451   2.217 1.00 . A A . 14 TRP CD1  1 1 
       30 39283 1 1 14 TRP CD2  C   6.915 41.867   3.807 1.00 . A A . 14 TRP CD2  1 1 
       30 39284 1 1 14 TRP CE2  C   5.923 40.865   3.666 1.00 . A A . 14 TRP CE2  1 1 
       30 39285 1 1 14 TRP CE3  C   6.690 42.887   4.756 1.00 . A A . 14 TRP CE3  1 1 
       30 39286 1 1 14 TRP CG   C   7.998 41.573   2.869 1.00 . A A . 14 TRP CG   1 1 
       30 39287 1 1 14 TRP CH2  C   4.554 41.893   5.370 1.00 . A A . 14 TRP CH2  1 1 
       30 39288 1 1 14 TRP CZ2  C   4.756 40.877   4.436 1.00 . A A . 14 TRP CZ2  1 1 
       30 39289 1 1 14 TRP CZ3  C   5.518 42.895   5.530 1.00 . A A . 14 TRP CZ3  1 1 
       30 39290 1 1 14 TRP H    H  10.792 44.280   2.893 1.00 . A A . 14 TRP H    1 1 
       30 39291 1 1 14 TRP HA   H   9.288 42.759   4.707 1.00 . A A . 14 TRP HA   1 1 
       30 39292 1 1 14 TRP HB2  H   9.032 43.255   2.117 1.00 . A A . 14 TRP HB2  1 1 
       30 39293 1 1 14 TRP HB3  H   9.904 41.733   1.969 1.00 . A A . 14 TRP HB3  1 1 
       30 39294 1 1 14 TRP HD1  H   8.228 39.967   1.452 1.00 . A A . 14 TRP HD1  1 1 
       30 39295 1 1 14 TRP HE1  H   5.925 39.239   2.367 1.00 . A A . 14 TRP HE1  1 1 
       30 39296 1 1 14 TRP HE3  H   7.415 43.672   4.888 1.00 . A A . 14 TRP HE3  1 1 
       30 39297 1 1 14 TRP HH2  H   3.655 41.906   5.970 1.00 . A A . 14 TRP HH2  1 1 
       30 39298 1 1 14 TRP HZ2  H   4.012 40.110   4.306 1.00 . A A . 14 TRP HZ2  1 1 
       30 39299 1 1 14 TRP HZ3  H   5.359 43.680   6.255 1.00 . A A . 14 TRP HZ3  1 1 
       30 39300 1 1 14 TRP N    N  10.787 43.819   3.753 1.00 . A A . 14 TRP N    1 1 
       30 39301 1 1 14 TRP NE1  N   6.412 40.028   2.685 1.00 . A A . 14 TRP NE1  1 1 
       30 39302 1 1 14 TRP O    O  10.626 40.686   5.191 1.00 . A A . 14 TRP O    1 1 
       30 39303 1 1 15 ASN C    C  13.396 40.382   5.397 1.00 . A A . 15 ASN C    1 1 
       30 39304 1 1 15 ASN CA   C  13.039 40.338   3.920 1.00 . A A . 15 ASN CA   1 1 
       30 39305 1 1 15 ASN CB   C  14.314 40.541   3.098 1.00 . A A . 15 ASN CB   1 1 
       30 39306 1 1 15 ASN CG   C  14.032 40.341   1.614 1.00 . A A . 15 ASN CG   1 1 
       30 39307 1 1 15 ASN H    H  12.279 42.031   2.911 1.00 . A A . 15 ASN H    1 1 
       30 39308 1 1 15 ASN HA   H  12.613 39.376   3.681 1.00 . A A . 15 ASN HA   1 1 
       30 39309 1 1 15 ASN HB2  H  14.688 41.540   3.260 1.00 . A A . 15 ASN HB2  1 1 
       30 39310 1 1 15 ASN HB3  H  15.055 39.831   3.420 1.00 . A A . 15 ASN HB3  1 1 
       30 39311 1 1 15 ASN HD21 H  12.280 39.460   1.916 1.00 . A A . 15 ASN HD21 1 1 
       30 39312 1 1 15 ASN HD22 H  12.738 39.630   0.287 1.00 . A A . 15 ASN HD22 1 1 
       30 39313 1 1 15 ASN N    N  12.072 41.383   3.615 1.00 . A A . 15 ASN N    1 1 
       30 39314 1 1 15 ASN ND2  N  12.925 39.764   1.241 1.00 . A A . 15 ASN ND2  1 1 
       30 39315 1 1 15 ASN O    O  13.527 39.348   6.047 1.00 . A A . 15 ASN O    1 1 
       30 39316 1 1 15 ASN OD1  O  14.845 40.721   0.772 1.00 . A A . 15 ASN OD1  1 1 
       30 39317 1 1 16 GLN C    C  12.769 41.166   8.196 1.00 . A A . 16 GLN C    1 1 
       30 39318 1 1 16 GLN CA   C  13.880 41.747   7.335 1.00 . A A . 16 GLN CA   1 1 
       30 39319 1 1 16 GLN CB   C  14.083 43.224   7.680 1.00 . A A . 16 GLN CB   1 1 
       30 39320 1 1 16 GLN CD   C  15.664 43.707   5.802 1.00 . A A . 16 GLN CD   1 1 
       30 39321 1 1 16 GLN CG   C  15.509 43.642   7.317 1.00 . A A . 16 GLN CG   1 1 
       30 39322 1 1 16 GLN H    H  13.419 42.380   5.350 1.00 . A A . 16 GLN H    1 1 
       30 39323 1 1 16 GLN HA   H  14.795 41.212   7.538 1.00 . A A . 16 GLN HA   1 1 
       30 39324 1 1 16 GLN HB2  H  13.380 43.824   7.121 1.00 . A A . 16 GLN HB2  1 1 
       30 39325 1 1 16 GLN HB3  H  13.927 43.373   8.735 1.00 . A A . 16 GLN HB3  1 1 
       30 39326 1 1 16 GLN HE21 H  15.692 45.690   5.745 1.00 . A A . 16 GLN HE21 1 1 
       30 39327 1 1 16 GLN HE22 H  15.847 44.920   4.242 1.00 . A A . 16 GLN HE22 1 1 
       30 39328 1 1 16 GLN HG2  H  15.718 44.612   7.741 1.00 . A A . 16 GLN HG2  1 1 
       30 39329 1 1 16 GLN HG3  H  16.206 42.921   7.718 1.00 . A A . 16 GLN HG3  1 1 
       30 39330 1 1 16 GLN N    N  13.544 41.591   5.925 1.00 . A A . 16 GLN N    1 1 
       30 39331 1 1 16 GLN NE2  N  15.739 44.869   5.213 1.00 . A A . 16 GLN NE2  1 1 
       30 39332 1 1 16 GLN O    O  13.028 40.451   9.165 1.00 . A A . 16 GLN O    1 1 
       30 39333 1 1 16 GLN OE1  O  15.716 42.672   5.137 1.00 . A A . 16 GLN OE1  1 1 
       30 39334 1 1 17 LEU C    C  10.359 39.451   8.562 1.00 . A A . 17 LEU C    1 1 
       30 39335 1 1 17 LEU CA   C  10.383 40.976   8.587 1.00 . A A . 17 LEU CA   1 1 
       30 39336 1 1 17 LEU CB   C   9.079 41.517   7.987 1.00 . A A . 17 LEU CB   1 1 
       30 39337 1 1 17 LEU CD1  C   7.795 41.889  10.113 1.00 . A A . 17 LEU CD1  1 1 
       30 39338 1 1 17 LEU CD2  C   6.592 41.226   8.032 1.00 . A A . 17 LEU CD2  1 1 
       30 39339 1 1 17 LEU CG   C   7.887 41.055   8.833 1.00 . A A . 17 LEU CG   1 1 
       30 39340 1 1 17 LEU H    H  11.384 42.066   7.067 1.00 . A A . 17 LEU H    1 1 
       30 39341 1 1 17 LEU HA   H  10.465 41.309   9.610 1.00 . A A . 17 LEU HA   1 1 
       30 39342 1 1 17 LEU HB2  H   9.113 42.597   7.969 1.00 . A A . 17 LEU HB2  1 1 
       30 39343 1 1 17 LEU HB3  H   8.968 41.143   6.979 1.00 . A A . 17 LEU HB3  1 1 
       30 39344 1 1 17 LEU HD11 H   7.743 42.937   9.858 1.00 . A A . 17 LEU HD11 1 1 
       30 39345 1 1 17 LEU HD12 H   8.664 41.708  10.727 1.00 . A A . 17 LEU HD12 1 1 
       30 39346 1 1 17 LEU HD13 H   6.907 41.607  10.660 1.00 . A A . 17 LEU HD13 1 1 
       30 39347 1 1 17 LEU HD21 H   5.758 40.865   8.615 1.00 . A A . 17 LEU HD21 1 1 
       30 39348 1 1 17 LEU HD22 H   6.660 40.663   7.112 1.00 . A A . 17 LEU HD22 1 1 
       30 39349 1 1 17 LEU HD23 H   6.446 42.272   7.806 1.00 . A A . 17 LEU HD23 1 1 
       30 39350 1 1 17 LEU HG   H   8.012 40.013   9.093 1.00 . A A . 17 LEU HG   1 1 
       30 39351 1 1 17 LEU N    N  11.527 41.478   7.837 1.00 . A A . 17 LEU N    1 1 
       30 39352 1 1 17 LEU O    O  10.040 38.809   9.562 1.00 . A A . 17 LEU O    1 1 
       30 39353 1 1 18 LYS C    C  11.690 36.755   8.225 1.00 . A A . 18 LYS C    1 1 
       30 39354 1 1 18 LYS CA   C  10.708 37.420   7.265 1.00 . A A . 18 LYS CA   1 1 
       30 39355 1 1 18 LYS CB   C  11.099 37.058   5.838 1.00 . A A . 18 LYS CB   1 1 
       30 39356 1 1 18 LYS CD   C  10.421 37.185   3.449 1.00 . A A . 18 LYS CD   1 1 
       30 39357 1 1 18 LYS CE   C   9.421 37.796   2.472 1.00 . A A . 18 LYS CE   1 1 
       30 39358 1 1 18 LYS CG   C  10.030 37.562   4.875 1.00 . A A . 18 LYS CG   1 1 
       30 39359 1 1 18 LYS H    H  10.945 39.428   6.640 1.00 . A A . 18 LYS H    1 1 
       30 39360 1 1 18 LYS HA   H   9.715 37.041   7.461 1.00 . A A . 18 LYS HA   1 1 
       30 39361 1 1 18 LYS HB2  H  12.045 37.518   5.600 1.00 . A A . 18 LYS HB2  1 1 
       30 39362 1 1 18 LYS HB3  H  11.184 35.988   5.747 1.00 . A A . 18 LYS HB3  1 1 
       30 39363 1 1 18 LYS HD2  H  11.411 37.562   3.236 1.00 . A A . 18 LYS HD2  1 1 
       30 39364 1 1 18 LYS HD3  H  10.414 36.110   3.346 1.00 . A A . 18 LYS HD3  1 1 
       30 39365 1 1 18 LYS HE2  H   8.757 38.455   3.006 1.00 . A A . 18 LYS HE2  1 1 
       30 39366 1 1 18 LYS HE3  H   9.954 38.353   1.719 1.00 . A A . 18 LYS HE3  1 1 
       30 39367 1 1 18 LYS HG2  H   9.080 37.110   5.122 1.00 . A A . 18 LYS HG2  1 1 
       30 39368 1 1 18 LYS HG3  H   9.949 38.634   4.951 1.00 . A A . 18 LYS HG3  1 1 
       30 39369 1 1 18 LYS HZ1  H   7.622 36.846   2.037 1.00 . A A . 18 LYS HZ1  1 1 
       30 39370 1 1 18 LYS HZ2  H   8.940 35.787   2.202 1.00 . A A . 18 LYS HZ2  1 1 
       30 39371 1 1 18 LYS HZ3  H   8.777 36.735   0.800 1.00 . A A . 18 LYS HZ3  1 1 
       30 39372 1 1 18 LYS N    N  10.697 38.873   7.410 1.00 . A A . 18 LYS N    1 1 
       30 39373 1 1 18 LYS NZ   N   8.631 36.708   1.830 1.00 . A A . 18 LYS NZ   1 1 
       30 39374 1 1 18 LYS O    O  11.345 35.782   8.896 1.00 . A A . 18 LYS O    1 1 
       30 39375 1 1 19 GLN C    C  13.418 36.740  10.606 1.00 . A A . 19 GLN C    1 1 
       30 39376 1 1 19 GLN CA   C  13.913 36.683   9.172 1.00 . A A . 19 GLN CA   1 1 
       30 39377 1 1 19 GLN CB   C  15.255 37.419   9.046 1.00 . A A . 19 GLN CB   1 1 
       30 39378 1 1 19 GLN CD   C  14.929 36.542   6.709 1.00 . A A . 19 GLN CD   1 1 
       30 39379 1 1 19 GLN CG   C  15.950 37.032   7.734 1.00 . A A . 19 GLN CG   1 1 
       30 39380 1 1 19 GLN H    H  13.152 38.040   7.730 1.00 . A A . 19 GLN H    1 1 
       30 39381 1 1 19 GLN HA   H  14.056 35.648   8.895 1.00 . A A . 19 GLN HA   1 1 
       30 39382 1 1 19 GLN HB2  H  15.081 38.484   9.060 1.00 . A A . 19 GLN HB2  1 1 
       30 39383 1 1 19 GLN HB3  H  15.889 37.150   9.878 1.00 . A A . 19 GLN HB3  1 1 
       30 39384 1 1 19 GLN HE21 H  15.192 34.621   7.139 1.00 . A A . 19 GLN HE21 1 1 
       30 39385 1 1 19 GLN HE22 H  14.051 34.946   5.921 1.00 . A A . 19 GLN HE22 1 1 
       30 39386 1 1 19 GLN HG2  H  16.467 37.892   7.336 1.00 . A A . 19 GLN HG2  1 1 
       30 39387 1 1 19 GLN HG3  H  16.664 36.246   7.928 1.00 . A A . 19 GLN HG3  1 1 
       30 39388 1 1 19 GLN N    N  12.915 37.271   8.286 1.00 . A A . 19 GLN N    1 1 
       30 39389 1 1 19 GLN NE2  N  14.706 35.263   6.579 1.00 . A A . 19 GLN NE2  1 1 
       30 39390 1 1 19 GLN O    O  13.594 35.789  11.367 1.00 . A A . 19 GLN O    1 1 
       30 39391 1 1 19 GLN OE1  O  14.320 37.344   6.007 1.00 . A A . 19 GLN OE1  1 1 
       30 39392 1 1 20 ASP C    C  11.225 36.943  12.611 1.00 . A A . 20 ASP C    1 1 
       30 39393 1 1 20 ASP CA   C  12.278 38.009  12.320 1.00 . A A . 20 ASP CA   1 1 
       30 39394 1 1 20 ASP CB   C  11.652 39.398  12.468 1.00 . A A . 20 ASP CB   1 1 
       30 39395 1 1 20 ASP CG   C  12.704 40.477  12.226 1.00 . A A . 20 ASP CG   1 1 
       30 39396 1 1 20 ASP H    H  12.686 38.590  10.335 1.00 . A A . 20 ASP H    1 1 
       30 39397 1 1 20 ASP HA   H  13.089 37.910  13.025 1.00 . A A . 20 ASP HA   1 1 
       30 39398 1 1 20 ASP HB2  H  10.853 39.509  11.751 1.00 . A A . 20 ASP HB2  1 1 
       30 39399 1 1 20 ASP HB3  H  11.255 39.505  13.466 1.00 . A A . 20 ASP HB3  1 1 
       30 39400 1 1 20 ASP N    N  12.794 37.855  10.971 1.00 . A A . 20 ASP N    1 1 
       30 39401 1 1 20 ASP O    O  11.257 36.296  13.659 1.00 . A A . 20 ASP O    1 1 
       30 39402 1 1 20 ASP OD1  O  13.877 40.179  12.375 1.00 . A A . 20 ASP OD1  1 1 
       30 39403 1 1 20 ASP OD2  O  12.318 41.586  11.894 1.00 . A A . 20 ASP OD2  1 1 
       30 39404 1 1 21 PHE C    C   9.835 34.370  11.949 1.00 . A A . 21 PHE C    1 1 
       30 39405 1 1 21 PHE CA   C   9.237 35.763  11.858 1.00 . A A . 21 PHE CA   1 1 
       30 39406 1 1 21 PHE CB   C   8.250 35.816  10.691 1.00 . A A . 21 PHE CB   1 1 
       30 39407 1 1 21 PHE CD1  C   7.652 38.075  11.655 1.00 . A A . 21 PHE CD1  1 1 
       30 39408 1 1 21 PHE CD2  C   6.031 36.932  10.260 1.00 . A A . 21 PHE CD2  1 1 
       30 39409 1 1 21 PHE CE1  C   6.761 39.140  11.816 1.00 . A A . 21 PHE CE1  1 1 
       30 39410 1 1 21 PHE CE2  C   5.140 38.000  10.421 1.00 . A A . 21 PHE CE2  1 1 
       30 39411 1 1 21 PHE CG   C   7.290 36.968  10.876 1.00 . A A . 21 PHE CG   1 1 
       30 39412 1 1 21 PHE CZ   C   5.505 39.104  11.200 1.00 . A A . 21 PHE CZ   1 1 
       30 39413 1 1 21 PHE H    H  10.312 37.294  10.861 1.00 . A A . 21 PHE H    1 1 
       30 39414 1 1 21 PHE HA   H   8.706 35.977  12.775 1.00 . A A . 21 PHE HA   1 1 
       30 39415 1 1 21 PHE HB2  H   8.793 35.946   9.767 1.00 . A A . 21 PHE HB2  1 1 
       30 39416 1 1 21 PHE HB3  H   7.695 34.892  10.653 1.00 . A A . 21 PHE HB3  1 1 
       30 39417 1 1 21 PHE HD1  H   8.616 38.108  12.135 1.00 . A A . 21 PHE HD1  1 1 
       30 39418 1 1 21 PHE HD2  H   5.749 36.079   9.659 1.00 . A A . 21 PHE HD2  1 1 
       30 39419 1 1 21 PHE HE1  H   7.043 39.993  12.417 1.00 . A A . 21 PHE HE1  1 1 
       30 39420 1 1 21 PHE HE2  H   4.172 37.970   9.947 1.00 . A A . 21 PHE HE2  1 1 
       30 39421 1 1 21 PHE HZ   H   4.821 39.928  11.323 1.00 . A A . 21 PHE HZ   1 1 
       30 39422 1 1 21 PHE N    N  10.292 36.757  11.678 1.00 . A A . 21 PHE N    1 1 
       30 39423 1 1 21 PHE O    O   9.503 33.597  12.845 1.00 . A A . 21 PHE O    1 1 
       30 39424 1 1 22 ILE C    C  12.070 32.567  12.375 1.00 . A A . 22 ILE C    1 1 
       30 39425 1 1 22 ILE CA   C  11.382 32.765  11.034 1.00 . A A . 22 ILE CA   1 1 
       30 39426 1 1 22 ILE CB   C  12.397 32.671   9.893 1.00 . A A . 22 ILE CB   1 1 
       30 39427 1 1 22 ILE CD1  C  12.660 32.936   7.420 1.00 . A A . 22 ILE CD1  1 1 
       30 39428 1 1 22 ILE CG1  C  11.654 32.773   8.560 1.00 . A A . 22 ILE CG1  1 1 
       30 39429 1 1 22 ILE CG2  C  13.127 31.327   9.963 1.00 . A A . 22 ILE CG2  1 1 
       30 39430 1 1 22 ILE H    H  10.969 34.733  10.350 1.00 . A A . 22 ILE H    1 1 
       30 39431 1 1 22 ILE HA   H  10.634 31.996  10.906 1.00 . A A . 22 ILE HA   1 1 
       30 39432 1 1 22 ILE HB   H  13.112 33.479   9.972 1.00 . A A . 22 ILE HB   1 1 
       30 39433 1 1 22 ILE HD11 H  12.967 31.963   7.067 1.00 . A A . 22 ILE HD11 1 1 
       30 39434 1 1 22 ILE HD12 H  13.524 33.476   7.778 1.00 . A A . 22 ILE HD12 1 1 
       30 39435 1 1 22 ILE HD13 H  12.200 33.484   6.612 1.00 . A A . 22 ILE HD13 1 1 
       30 39436 1 1 22 ILE HG12 H  11.078 31.874   8.403 1.00 . A A . 22 ILE HG12 1 1 
       30 39437 1 1 22 ILE HG13 H  10.992 33.624   8.580 1.00 . A A . 22 ILE HG13 1 1 
       30 39438 1 1 22 ILE HG21 H  13.420 31.124  10.979 1.00 . A A . 22 ILE HG21 1 1 
       30 39439 1 1 22 ILE HG22 H  14.004 31.359   9.337 1.00 . A A . 22 ILE HG22 1 1 
       30 39440 1 1 22 ILE HG23 H  12.468 30.549   9.617 1.00 . A A . 22 ILE HG23 1 1 
       30 39441 1 1 22 ILE N    N  10.736 34.065  11.027 1.00 . A A . 22 ILE N    1 1 
       30 39442 1 1 22 ILE O    O  11.927 31.528  13.017 1.00 . A A . 22 ILE O    1 1 
       30 39443 1 1 23 SER C    C  12.558 33.265  15.209 1.00 . A A . 23 SER C    1 1 
       30 39444 1 1 23 SER CA   C  13.528 33.531  14.055 1.00 . A A . 23 SER CA   1 1 
       30 39445 1 1 23 SER CB   C  14.269 34.850  14.282 1.00 . A A . 23 SER CB   1 1 
       30 39446 1 1 23 SER H    H  12.895 34.380  12.220 1.00 . A A . 23 SER H    1 1 
       30 39447 1 1 23 SER HA   H  14.250 32.730  14.015 1.00 . A A . 23 SER HA   1 1 
       30 39448 1 1 23 SER HB2  H  13.562 35.662  14.331 1.00 . A A . 23 SER HB2  1 1 
       30 39449 1 1 23 SER HB3  H  14.821 34.799  15.211 1.00 . A A . 23 SER HB3  1 1 
       30 39450 1 1 23 SER HG   H  14.637 35.229  12.409 1.00 . A A . 23 SER HG   1 1 
       30 39451 1 1 23 SER N    N  12.817 33.583  12.788 1.00 . A A . 23 SER N    1 1 
       30 39452 1 1 23 SER O    O  12.862 32.502  16.117 1.00 . A A . 23 SER O    1 1 
       30 39453 1 1 23 SER OG   O  15.161 35.075  13.197 1.00 . A A . 23 SER OG   1 1 
       30 39454 1 1 24 GLY C    C   9.760 32.337  16.218 1.00 . A A . 24 GLY C    1 1 
       30 39455 1 1 24 GLY CA   C  10.410 33.722  16.252 1.00 . A A . 24 GLY CA   1 1 
       30 39456 1 1 24 GLY H    H  11.199 34.522  14.445 1.00 . A A . 24 GLY H    1 1 
       30 39457 1 1 24 GLY HA2  H  10.910 33.844  17.202 1.00 . A A . 24 GLY HA2  1 1 
       30 39458 1 1 24 GLY HA3  H   9.646 34.469  16.167 1.00 . A A . 24 GLY HA3  1 1 
       30 39459 1 1 24 GLY N    N  11.394 33.906  15.181 1.00 . A A . 24 GLY N    1 1 
       30 39460 1 1 24 GLY O    O   9.455 31.770  17.267 1.00 . A A . 24 GLY O    1 1 
       30 39461 1 1 25 ILE C    C   9.862 29.405  15.473 1.00 . A A . 25 ILE C    1 1 
       30 39462 1 1 25 ILE CA   C   8.925 30.466  14.916 1.00 . A A . 25 ILE CA   1 1 
       30 39463 1 1 25 ILE CB   C   8.594 30.135  13.457 1.00 . A A . 25 ILE CB   1 1 
       30 39464 1 1 25 ILE CD1  C   6.295 31.085  13.824 1.00 . A A . 25 ILE CD1  1 1 
       30 39465 1 1 25 ILE CG1  C   7.528 31.101  12.919 1.00 . A A . 25 ILE CG1  1 1 
       30 39466 1 1 25 ILE CG2  C   8.072 28.699  13.364 1.00 . A A . 25 ILE CG2  1 1 
       30 39467 1 1 25 ILE H    H   9.802 32.272  14.211 1.00 . A A . 25 ILE H    1 1 
       30 39468 1 1 25 ILE HA   H   8.012 30.464  15.493 1.00 . A A . 25 ILE HA   1 1 
       30 39469 1 1 25 ILE HB   H   9.492 30.225  12.863 1.00 . A A . 25 ILE HB   1 1 
       30 39470 1 1 25 ILE HD11 H   5.410 31.261  13.229 1.00 . A A . 25 ILE HD11 1 1 
       30 39471 1 1 25 ILE HD12 H   6.384 31.860  14.570 1.00 . A A . 25 ILE HD12 1 1 
       30 39472 1 1 25 ILE HD13 H   6.213 30.125  14.310 1.00 . A A . 25 ILE HD13 1 1 
       30 39473 1 1 25 ILE HG12 H   7.932 32.098  12.884 1.00 . A A . 25 ILE HG12 1 1 
       30 39474 1 1 25 ILE HG13 H   7.244 30.797  11.924 1.00 . A A . 25 ILE HG13 1 1 
       30 39475 1 1 25 ILE HG21 H   7.162 28.683  12.784 1.00 . A A . 25 ILE HG21 1 1 
       30 39476 1 1 25 ILE HG22 H   7.875 28.320  14.358 1.00 . A A . 25 ILE HG22 1 1 
       30 39477 1 1 25 ILE HG23 H   8.817 28.078  12.884 1.00 . A A . 25 ILE HG23 1 1 
       30 39478 1 1 25 ILE N    N   9.545 31.788  15.021 1.00 . A A . 25 ILE N    1 1 
       30 39479 1 1 25 ILE O    O   9.422 28.444  16.098 1.00 . A A . 25 ILE O    1 1 
       30 39480 1 1 26 LEU C    C  12.442 28.975  17.233 1.00 . A A . 26 LEU C    1 1 
       30 39481 1 1 26 LEU CA   C  12.142 28.646  15.774 1.00 . A A . 26 LEU CA   1 1 
       30 39482 1 1 26 LEU CB   C  13.419 28.710  14.933 1.00 . A A . 26 LEU CB   1 1 
       30 39483 1 1 26 LEU CD1  C  15.150 29.140  16.696 1.00 . A A . 26 LEU CD1  1 1 
       30 39484 1 1 26 LEU CD2  C  15.360 30.203  14.443 1.00 . A A . 26 LEU CD2  1 1 
       30 39485 1 1 26 LEU CG   C  14.374 29.748  15.522 1.00 . A A . 26 LEU CG   1 1 
       30 39486 1 1 26 LEU H    H  11.459 30.380  14.766 1.00 . A A . 26 LEU H    1 1 
       30 39487 1 1 26 LEU HA   H  11.730 27.648  15.717 1.00 . A A . 26 LEU HA   1 1 
       30 39488 1 1 26 LEU HB2  H  13.894 27.739  14.928 1.00 . A A . 26 LEU HB2  1 1 
       30 39489 1 1 26 LEU HB3  H  13.167 28.988  13.921 1.00 . A A . 26 LEU HB3  1 1 
       30 39490 1 1 26 LEU HD11 H  16.208 29.157  16.477 1.00 . A A . 26 LEU HD11 1 1 
       30 39491 1 1 26 LEU HD12 H  14.833 28.121  16.852 1.00 . A A . 26 LEU HD12 1 1 
       30 39492 1 1 26 LEU HD13 H  14.960 29.715  17.589 1.00 . A A . 26 LEU HD13 1 1 
       30 39493 1 1 26 LEU HD21 H  14.836 30.340  13.509 1.00 . A A . 26 LEU HD21 1 1 
       30 39494 1 1 26 LEU HD22 H  16.127 29.455  14.314 1.00 . A A . 26 LEU HD22 1 1 
       30 39495 1 1 26 LEU HD23 H  15.813 31.137  14.739 1.00 . A A . 26 LEU HD23 1 1 
       30 39496 1 1 26 LEU HG   H  13.808 30.591  15.872 1.00 . A A . 26 LEU HG   1 1 
       30 39497 1 1 26 LEU N    N  11.159 29.592  15.261 1.00 . A A . 26 LEU N    1 1 
       30 39498 1 1 26 LEU O    O  12.912 28.130  17.994 1.00 . A A . 26 LEU O    1 1 
       30 39499 1 1 27 GLU C    C  11.331 30.018  19.903 1.00 . A A . 27 GLU C    1 1 
       30 39500 1 1 27 GLU CA   C  12.356 30.669  18.982 1.00 . A A . 27 GLU CA   1 1 
       30 39501 1 1 27 GLU CB   C  12.219 32.195  19.056 1.00 . A A . 27 GLU CB   1 1 
       30 39502 1 1 27 GLU CD   C  12.447 34.189  20.547 1.00 . A A . 27 GLU CD   1 1 
       30 39503 1 1 27 GLU CG   C  12.679 32.687  20.426 1.00 . A A . 27 GLU CG   1 1 
       30 39504 1 1 27 GLU H    H  11.754 30.832  16.960 1.00 . A A . 27 GLU H    1 1 
       30 39505 1 1 27 GLU HA   H  13.349 30.387  19.300 1.00 . A A . 27 GLU HA   1 1 
       30 39506 1 1 27 GLU HB2  H  12.831 32.646  18.292 1.00 . A A . 27 GLU HB2  1 1 
       30 39507 1 1 27 GLU HB3  H  11.189 32.474  18.905 1.00 . A A . 27 GLU HB3  1 1 
       30 39508 1 1 27 GLU HG2  H  12.131 32.172  21.200 1.00 . A A . 27 GLU HG2  1 1 
       30 39509 1 1 27 GLU HG3  H  13.728 32.485  20.532 1.00 . A A . 27 GLU HG3  1 1 
       30 39510 1 1 27 GLU N    N  12.142 30.216  17.613 1.00 . A A . 27 GLU N    1 1 
       30 39511 1 1 27 GLU O    O  11.634 29.668  21.044 1.00 . A A . 27 GLU O    1 1 
       30 39512 1 1 27 GLU OE1  O  12.567 34.869  19.540 1.00 . A A . 27 GLU OE1  1 1 
       30 39513 1 1 27 GLU OE2  O  12.169 34.639  21.645 1.00 . A A . 27 GLU OE2  1 1 
       30 39514 1 1 28 ASN C    C   9.004 27.723  19.847 1.00 . A A . 28 ASN C    1 1 
       30 39515 1 1 28 ASN CA   C   9.050 29.222  20.151 1.00 . A A . 28 ASN CA   1 1 
       30 39516 1 1 28 ASN CB   C   7.711 29.893  19.820 1.00 . A A . 28 ASN CB   1 1 
       30 39517 1 1 28 ASN CG   C   7.286 29.574  18.391 1.00 . A A . 28 ASN CG   1 1 
       30 39518 1 1 28 ASN H    H   9.944 30.138  18.467 1.00 . A A . 28 ASN H    1 1 
       30 39519 1 1 28 ASN HA   H   9.255 29.357  21.203 1.00 . A A . 28 ASN HA   1 1 
       30 39520 1 1 28 ASN HB2  H   6.956 29.539  20.505 1.00 . A A . 28 ASN HB2  1 1 
       30 39521 1 1 28 ASN HB3  H   7.814 30.962  19.929 1.00 . A A . 28 ASN HB3  1 1 
       30 39522 1 1 28 ASN HD21 H   5.588 30.600  18.510 1.00 . A A . 28 ASN HD21 1 1 
       30 39523 1 1 28 ASN HD22 H   5.866 29.834  17.021 1.00 . A A . 28 ASN HD22 1 1 
       30 39524 1 1 28 ASN N    N  10.119 29.847  19.385 1.00 . A A . 28 ASN N    1 1 
       30 39525 1 1 28 ASN ND2  N   6.155 30.043  17.936 1.00 . A A . 28 ASN ND2  1 1 
       30 39526 1 1 28 ASN O    O   9.439 27.283  18.782 1.00 . A A . 28 ASN O    1 1 
       30 39527 1 1 28 ASN OD1  O   8.004 28.892  17.667 1.00 . A A . 28 ASN OD1  1 1 
       30 39528 1 1 29 GLU C    C   7.535 25.107  19.450 1.00 . A A . 29 GLU C    1 1 
       30 39529 1 1 29 GLU CA   C   8.435 25.487  20.617 1.00 . A A . 29 GLU CA   1 1 
       30 39530 1 1 29 GLU CB   C   7.906 24.826  21.884 1.00 . A A . 29 GLU CB   1 1 
       30 39531 1 1 29 GLU CD   C   7.428 22.617  22.955 1.00 . A A . 29 GLU CD   1 1 
       30 39532 1 1 29 GLU CG   C   8.015 23.309  21.733 1.00 . A A . 29 GLU CG   1 1 
       30 39533 1 1 29 GLU H    H   8.187 27.336  21.632 1.00 . A A . 29 GLU H    1 1 
       30 39534 1 1 29 GLU HA   H   9.430 25.113  20.424 1.00 . A A . 29 GLU HA   1 1 
       30 39535 1 1 29 GLU HB2  H   8.488 25.151  22.734 1.00 . A A . 29 GLU HB2  1 1 
       30 39536 1 1 29 GLU HB3  H   6.873 25.100  22.025 1.00 . A A . 29 GLU HB3  1 1 
       30 39537 1 1 29 GLU HG2  H   7.472 23.000  20.851 1.00 . A A . 29 GLU HG2  1 1 
       30 39538 1 1 29 GLU HG3  H   9.054 23.035  21.629 1.00 . A A . 29 GLU HG3  1 1 
       30 39539 1 1 29 GLU N    N   8.502 26.938  20.794 1.00 . A A . 29 GLU N    1 1 
       30 39540 1 1 29 GLU O    O   7.680 24.035  18.864 1.00 . A A . 29 GLU O    1 1 
       30 39541 1 1 29 GLU OE1  O   6.813 23.298  23.758 1.00 . A A . 29 GLU OE1  1 1 
       30 39542 1 1 29 GLU OE2  O   7.609 21.416  23.075 1.00 . A A . 29 GLU OE2  1 1 
       30 39543 1 1 30 GLN C    C   6.409 25.293  16.781 1.00 . A A . 30 GLN C    1 1 
       30 39544 1 1 30 GLN CA   C   5.668 25.726  18.041 1.00 . A A . 30 GLN CA   1 1 
       30 39545 1 1 30 GLN CB   C   4.872 26.992  17.749 1.00 . A A . 30 GLN CB   1 1 
       30 39546 1 1 30 GLN CD   C   3.325 28.682  18.733 1.00 . A A . 30 GLN CD   1 1 
       30 39547 1 1 30 GLN CG   C   4.001 27.336  18.957 1.00 . A A . 30 GLN CG   1 1 
       30 39548 1 1 30 GLN H    H   6.523 26.813  19.642 1.00 . A A . 30 GLN H    1 1 
       30 39549 1 1 30 GLN HA   H   4.986 24.944  18.336 1.00 . A A . 30 GLN HA   1 1 
       30 39550 1 1 30 GLN HB2  H   5.554 27.806  17.552 1.00 . A A . 30 GLN HB2  1 1 
       30 39551 1 1 30 GLN HB3  H   4.243 26.831  16.887 1.00 . A A . 30 GLN HB3  1 1 
       30 39552 1 1 30 GLN HE21 H   2.163 28.531  20.334 1.00 . A A . 30 GLN HE21 1 1 
       30 39553 1 1 30 GLN HE22 H   1.977 29.956  19.431 1.00 . A A . 30 GLN HE22 1 1 
       30 39554 1 1 30 GLN HG2  H   3.248 26.572  19.085 1.00 . A A . 30 GLN HG2  1 1 
       30 39555 1 1 30 GLN HG3  H   4.617 27.384  19.842 1.00 . A A . 30 GLN HG3  1 1 
       30 39556 1 1 30 GLN N    N   6.598 25.982  19.130 1.00 . A A . 30 GLN N    1 1 
       30 39557 1 1 30 GLN NE2  N   2.412 29.089  19.568 1.00 . A A . 30 GLN NE2  1 1 
       30 39558 1 1 30 GLN O    O   5.822 24.682  15.889 1.00 . A A . 30 GLN O    1 1 
       30 39559 1 1 30 GLN OE1  O   3.644 29.382  17.772 1.00 . A A . 30 GLN OE1  1 1 
       30 39560 1 1 31 LYS C    C   8.387 23.789  15.240 1.00 . A A . 31 LYS C    1 1 
       30 39561 1 1 31 LYS CA   C   8.494 25.281  15.541 1.00 . A A . 31 LYS CA   1 1 
       30 39562 1 1 31 LYS CB   C   9.959 25.708  15.756 1.00 . A A . 31 LYS CB   1 1 
       30 39563 1 1 31 LYS CD   C  10.560 23.985  17.478 1.00 . A A . 31 LYS CD   1 1 
       30 39564 1 1 31 LYS CE   C  11.137 22.575  17.637 1.00 . A A . 31 LYS CE   1 1 
       30 39565 1 1 31 LYS CG   C  10.869 24.511  16.073 1.00 . A A . 31 LYS CG   1 1 
       30 39566 1 1 31 LYS H    H   8.105 26.127  17.444 1.00 . A A . 31 LYS H    1 1 
       30 39567 1 1 31 LYS HA   H   8.104 25.823  14.692 1.00 . A A . 31 LYS HA   1 1 
       30 39568 1 1 31 LYS HB2  H  10.319 26.192  14.862 1.00 . A A . 31 LYS HB2  1 1 
       30 39569 1 1 31 LYS HB3  H  10.002 26.406  16.579 1.00 . A A . 31 LYS HB3  1 1 
       30 39570 1 1 31 LYS HD2  H  11.007 24.643  18.212 1.00 . A A . 31 LYS HD2  1 1 
       30 39571 1 1 31 LYS HD3  H   9.493 23.956  17.627 1.00 . A A . 31 LYS HD3  1 1 
       30 39572 1 1 31 LYS HE2  H  11.654 22.505  18.582 1.00 . A A . 31 LYS HE2  1 1 
       30 39573 1 1 31 LYS HE3  H  10.332 21.853  17.611 1.00 . A A . 31 LYS HE3  1 1 
       30 39574 1 1 31 LYS HG2  H  10.724 23.728  15.345 1.00 . A A . 31 LYS HG2  1 1 
       30 39575 1 1 31 LYS HG3  H  11.897 24.837  16.041 1.00 . A A . 31 LYS HG3  1 1 
       30 39576 1 1 31 LYS HZ1  H  12.856 21.685  16.872 1.00 . A A . 31 LYS HZ1  1 1 
       30 39577 1 1 31 LYS HZ2  H  12.491 23.193  16.183 1.00 . A A . 31 LYS HZ2  1 1 
       30 39578 1 1 31 LYS HZ3  H  11.588 21.819  15.750 1.00 . A A . 31 LYS HZ3  1 1 
       30 39579 1 1 31 LYS N    N   7.694 25.628  16.708 1.00 . A A . 31 LYS N    1 1 
       30 39580 1 1 31 LYS NZ   N  12.090 22.297  16.527 1.00 . A A . 31 LYS NZ   1 1 
       30 39581 1 1 31 LYS O    O   8.614 23.359  14.107 1.00 . A A . 31 LYS O    1 1 
       30 39582 1 1 32 ASP C    C   6.830 21.297  14.970 1.00 . A A . 32 ASP C    1 1 
       30 39583 1 1 32 ASP CA   C   7.884 21.564  16.038 1.00 . A A . 32 ASP CA   1 1 
       30 39584 1 1 32 ASP CB   C   7.493 20.867  17.343 1.00 . A A . 32 ASP CB   1 1 
       30 39585 1 1 32 ASP CG   C   7.579 19.356  17.163 1.00 . A A . 32 ASP CG   1 1 
       30 39586 1 1 32 ASP H    H   7.844 23.385  17.126 1.00 . A A . 32 ASP H    1 1 
       30 39587 1 1 32 ASP HA   H   8.827 21.166  15.700 1.00 . A A . 32 ASP HA   1 1 
       30 39588 1 1 32 ASP HB2  H   8.167 21.175  18.129 1.00 . A A . 32 ASP HB2  1 1 
       30 39589 1 1 32 ASP HB3  H   6.482 21.141  17.609 1.00 . A A . 32 ASP HB3  1 1 
       30 39590 1 1 32 ASP N    N   8.026 22.999  16.244 1.00 . A A . 32 ASP N    1 1 
       30 39591 1 1 32 ASP O    O   6.967 20.381  14.159 1.00 . A A . 32 ASP O    1 1 
       30 39592 1 1 32 ASP OD1  O   7.476 18.909  16.033 1.00 . A A . 32 ASP OD1  1 1 
       30 39593 1 1 32 ASP OD2  O   7.753 18.670  18.156 1.00 . A A . 32 ASP OD2  1 1 
       30 39594 1 1 33 LEU C    C   5.269 22.259  12.575 1.00 . A A . 33 LEU C    1 1 
       30 39595 1 1 33 LEU CA   C   4.725 21.975  13.972 1.00 . A A . 33 LEU CA   1 1 
       30 39596 1 1 33 LEU CB   C   3.572 22.933  14.284 1.00 . A A . 33 LEU CB   1 1 
       30 39597 1 1 33 LEU CD1  C   3.518 22.767  16.785 1.00 . A A . 33 LEU CD1  1 1 
       30 39598 1 1 33 LEU CD2  C   1.377 23.021  15.519 1.00 . A A . 33 LEU CD2  1 1 
       30 39599 1 1 33 LEU CG   C   2.784 22.405  15.491 1.00 . A A . 33 LEU CG   1 1 
       30 39600 1 1 33 LEU H    H   5.737 22.841  15.618 1.00 . A A . 33 LEU H    1 1 
       30 39601 1 1 33 LEU HA   H   4.352 20.961  14.003 1.00 . A A . 33 LEU HA   1 1 
       30 39602 1 1 33 LEU HB2  H   3.972 23.912  14.509 1.00 . A A . 33 LEU HB2  1 1 
       30 39603 1 1 33 LEU HB3  H   2.921 22.996  13.426 1.00 . A A . 33 LEU HB3  1 1 
       30 39604 1 1 33 LEU HD11 H   4.305 22.051  16.962 1.00 . A A . 33 LEU HD11 1 1 
       30 39605 1 1 33 LEU HD12 H   2.821 22.747  17.610 1.00 . A A . 33 LEU HD12 1 1 
       30 39606 1 1 33 LEU HD13 H   3.944 23.755  16.696 1.00 . A A . 33 LEU HD13 1 1 
       30 39607 1 1 33 LEU HD21 H   0.656 22.251  15.748 1.00 . A A . 33 LEU HD21 1 1 
       30 39608 1 1 33 LEU HD22 H   1.144 23.453  14.557 1.00 . A A . 33 LEU HD22 1 1 
       30 39609 1 1 33 LEU HD23 H   1.334 23.787  16.277 1.00 . A A . 33 LEU HD23 1 1 
       30 39610 1 1 33 LEU HG   H   2.703 21.331  15.419 1.00 . A A . 33 LEU HG   1 1 
       30 39611 1 1 33 LEU N    N   5.786 22.119  14.960 1.00 . A A . 33 LEU N    1 1 
       30 39612 1 1 33 LEU O    O   4.814 21.678  11.590 1.00 . A A . 33 LEU O    1 1 
       30 39613 1 1 34 VAL C    C   7.553 22.308  10.613 1.00 . A A . 34 VAL C    1 1 
       30 39614 1 1 34 VAL CA   C   6.847 23.516  11.222 1.00 . A A . 34 VAL CA   1 1 
       30 39615 1 1 34 VAL CB   C   7.831 24.678  11.417 1.00 . A A . 34 VAL CB   1 1 
       30 39616 1 1 34 VAL CG1  C   9.279 24.183  11.336 1.00 . A A . 34 VAL CG1  1 1 
       30 39617 1 1 34 VAL CG2  C   7.594 25.724  10.327 1.00 . A A . 34 VAL CG2  1 1 
       30 39618 1 1 34 VAL H    H   6.568 23.587  13.320 1.00 . A A . 34 VAL H    1 1 
       30 39619 1 1 34 VAL HA   H   6.065 23.831  10.550 1.00 . A A . 34 VAL HA   1 1 
       30 39620 1 1 34 VAL HB   H   7.663 25.128  12.385 1.00 . A A . 34 VAL HB   1 1 
       30 39621 1 1 34 VAL HG11 H   9.471 23.787  10.349 1.00 . A A . 34 VAL HG11 1 1 
       30 39622 1 1 34 VAL HG12 H   9.440 23.411  12.071 1.00 . A A . 34 VAL HG12 1 1 
       30 39623 1 1 34 VAL HG13 H   9.950 25.005  11.529 1.00 . A A . 34 VAL HG13 1 1 
       30 39624 1 1 34 VAL HG21 H   8.169 26.612  10.548 1.00 . A A . 34 VAL HG21 1 1 
       30 39625 1 1 34 VAL HG22 H   6.544 25.971  10.291 1.00 . A A . 34 VAL HG22 1 1 
       30 39626 1 1 34 VAL HG23 H   7.902 25.323   9.373 1.00 . A A . 34 VAL HG23 1 1 
       30 39627 1 1 34 VAL N    N   6.246 23.160  12.501 1.00 . A A . 34 VAL N    1 1 
       30 39628 1 1 34 VAL O    O   7.407 22.025   9.423 1.00 . A A . 34 VAL O    1 1 
       30 39629 1 1 35 ALA C    C   7.989 19.398  10.481 1.00 . A A . 35 ALA C    1 1 
       30 39630 1 1 35 ALA CA   C   9.009 20.409  10.977 1.00 . A A . 35 ALA CA   1 1 
       30 39631 1 1 35 ALA CB   C   9.824 19.804  12.120 1.00 . A A . 35 ALA CB   1 1 
       30 39632 1 1 35 ALA H    H   8.372 21.862  12.383 1.00 . A A . 35 ALA H    1 1 
       30 39633 1 1 35 ALA HA   H   9.671 20.681  10.169 1.00 . A A . 35 ALA HA   1 1 
       30 39634 1 1 35 ALA HB1  H  10.762 19.434  11.739 1.00 . A A . 35 ALA HB1  1 1 
       30 39635 1 1 35 ALA HB2  H   9.269 18.989  12.565 1.00 . A A . 35 ALA HB2  1 1 
       30 39636 1 1 35 ALA HB3  H  10.012 20.563  12.867 1.00 . A A . 35 ALA HB3  1 1 
       30 39637 1 1 35 ALA N    N   8.304 21.593  11.442 1.00 . A A . 35 ALA N    1 1 
       30 39638 1 1 35 ALA O    O   8.181 18.746   9.454 1.00 . A A . 35 ALA O    1 1 
       30 39639 1 1 36 LYS C    C   5.195 18.818   9.532 1.00 . A A . 36 LYS C    1 1 
       30 39640 1 1 36 LYS CA   C   5.806 18.405  10.859 1.00 . A A . 36 LYS CA   1 1 
       30 39641 1 1 36 LYS CB   C   4.721 18.447  11.935 1.00 . A A . 36 LYS CB   1 1 
       30 39642 1 1 36 LYS CD   C   4.058 17.563  14.171 1.00 . A A . 36 LYS CD   1 1 
       30 39643 1 1 36 LYS CE   C   4.530 16.768  15.387 1.00 . A A . 36 LYS CE   1 1 
       30 39644 1 1 36 LYS CG   C   5.231 17.783  13.214 1.00 . A A . 36 LYS CG   1 1 
       30 39645 1 1 36 LYS H    H   6.798 19.872  12.011 1.00 . A A . 36 LYS H    1 1 
       30 39646 1 1 36 LYS HA   H   6.187 17.401  10.780 1.00 . A A . 36 LYS HA   1 1 
       30 39647 1 1 36 LYS HB2  H   4.467 19.478  12.142 1.00 . A A . 36 LYS HB2  1 1 
       30 39648 1 1 36 LYS HB3  H   3.844 17.926  11.584 1.00 . A A . 36 LYS HB3  1 1 
       30 39649 1 1 36 LYS HD2  H   3.672 18.520  14.492 1.00 . A A . 36 LYS HD2  1 1 
       30 39650 1 1 36 LYS HD3  H   3.280 17.013  13.663 1.00 . A A . 36 LYS HD3  1 1 
       30 39651 1 1 36 LYS HE2  H   4.014 17.118  16.269 1.00 . A A . 36 LYS HE2  1 1 
       30 39652 1 1 36 LYS HE3  H   4.315 15.720  15.238 1.00 . A A . 36 LYS HE3  1 1 
       30 39653 1 1 36 LYS HG2  H   5.686 16.834  12.971 1.00 . A A . 36 LYS HG2  1 1 
       30 39654 1 1 36 LYS HG3  H   5.963 18.424  13.686 1.00 . A A . 36 LYS HG3  1 1 
       30 39655 1 1 36 LYS HZ1  H   6.505 16.414  14.830 1.00 . A A . 36 LYS HZ1  1 1 
       30 39656 1 1 36 LYS HZ2  H   6.280 16.612  16.506 1.00 . A A . 36 LYS HZ2  1 1 
       30 39657 1 1 36 LYS HZ3  H   6.233 17.963  15.472 1.00 . A A . 36 LYS HZ3  1 1 
       30 39658 1 1 36 LYS N    N   6.888 19.306  11.217 1.00 . A A . 36 LYS N    1 1 
       30 39659 1 1 36 LYS NZ   N   5.998 16.953  15.562 1.00 . A A . 36 LYS NZ   1 1 
       30 39660 1 1 36 LYS O    O   5.003 17.997   8.637 1.00 . A A . 36 LYS O    1 1 
       30 39661 1 1 37 LEU C    C   5.040 20.137   6.966 1.00 . A A . 37 LEU C    1 1 
       30 39662 1 1 37 LEU CA   C   4.302 20.638   8.202 1.00 . A A . 37 LEU CA   1 1 
       30 39663 1 1 37 LEU CB   C   4.374 22.163   8.231 1.00 . A A . 37 LEU CB   1 1 
       30 39664 1 1 37 LEU CD1  C   2.407 23.445   7.320 1.00 . A A . 37 LEU CD1  1 1 
       30 39665 1 1 37 LEU CD2  C   4.678 23.721   6.299 1.00 . A A . 37 LEU CD2  1 1 
       30 39666 1 1 37 LEU CG   C   3.718 22.731   6.966 1.00 . A A . 37 LEU CG   1 1 
       30 39667 1 1 37 LEU H    H   5.072 20.706  10.169 1.00 . A A . 37 LEU H    1 1 
       30 39668 1 1 37 LEU HA   H   3.267 20.336   8.149 1.00 . A A . 37 LEU HA   1 1 
       30 39669 1 1 37 LEU HB2  H   3.865 22.531   9.109 1.00 . A A . 37 LEU HB2  1 1 
       30 39670 1 1 37 LEU HB3  H   5.408 22.470   8.264 1.00 . A A . 37 LEU HB3  1 1 
       30 39671 1 1 37 LEU HD11 H   1.708 23.334   6.504 1.00 . A A . 37 LEU HD11 1 1 
       30 39672 1 1 37 LEU HD12 H   2.602 24.494   7.483 1.00 . A A . 37 LEU HD12 1 1 
       30 39673 1 1 37 LEU HD13 H   1.985 23.013   8.215 1.00 . A A . 37 LEU HD13 1 1 
       30 39674 1 1 37 LEU HD21 H   4.162 24.251   5.513 1.00 . A A . 37 LEU HD21 1 1 
       30 39675 1 1 37 LEU HD22 H   5.513 23.181   5.879 1.00 . A A . 37 LEU HD22 1 1 
       30 39676 1 1 37 LEU HD23 H   5.038 24.425   7.033 1.00 . A A . 37 LEU HD23 1 1 
       30 39677 1 1 37 LEU HG   H   3.506 21.921   6.282 1.00 . A A . 37 LEU HG   1 1 
       30 39678 1 1 37 LEU N    N   4.895 20.104   9.417 1.00 . A A . 37 LEU N    1 1 
       30 39679 1 1 37 LEU O    O   4.428 19.613   6.035 1.00 . A A . 37 LEU O    1 1 
       30 39680 1 1 38 THR C    C   7.930 18.594   6.130 1.00 . A A . 38 THR C    1 1 
       30 39681 1 1 38 THR CA   C   7.165 19.881   5.819 1.00 . A A . 38 THR CA   1 1 
       30 39682 1 1 38 THR CB   C   8.148 20.989   5.446 1.00 . A A . 38 THR CB   1 1 
       30 39683 1 1 38 THR CG2  C   9.322 20.974   6.420 1.00 . A A . 38 THR CG2  1 1 
       30 39684 1 1 38 THR H    H   6.794 20.738   7.725 1.00 . A A . 38 THR H    1 1 
       30 39685 1 1 38 THR HA   H   6.512 19.703   4.978 1.00 . A A . 38 THR HA   1 1 
       30 39686 1 1 38 THR HB   H   7.653 21.946   5.499 1.00 . A A . 38 THR HB   1 1 
       30 39687 1 1 38 THR HG1  H   9.493 20.362   4.192 1.00 . A A . 38 THR HG1  1 1 
       30 39688 1 1 38 THR HG21 H  10.029 20.214   6.119 1.00 . A A . 38 THR HG21 1 1 
       30 39689 1 1 38 THR HG22 H   8.963 20.758   7.415 1.00 . A A . 38 THR HG22 1 1 
       30 39690 1 1 38 THR HG23 H   9.808 21.939   6.416 1.00 . A A . 38 THR HG23 1 1 
       30 39691 1 1 38 THR N    N   6.359 20.308   6.958 1.00 . A A . 38 THR N    1 1 
       30 39692 1 1 38 THR O    O   8.710 18.114   5.309 1.00 . A A . 38 THR O    1 1 
       30 39693 1 1 38 THR OG1  O   8.626 20.770   4.128 1.00 . A A . 38 THR OG1  1 1 
       30 39694 1 1 39 ASN C    C   9.872 16.972   7.791 1.00 . A A . 39 ASN C    1 1 
       30 39695 1 1 39 ASN CA   C   8.353 16.802   7.721 1.00 . A A . 39 ASN CA   1 1 
       30 39696 1 1 39 ASN CB   C   8.023 15.687   6.726 1.00 . A A . 39 ASN CB   1 1 
       30 39697 1 1 39 ASN CG   C   7.941 14.348   7.451 1.00 . A A . 39 ASN CG   1 1 
       30 39698 1 1 39 ASN H    H   7.053 18.466   7.919 1.00 . A A . 39 ASN H    1 1 
       30 39699 1 1 39 ASN HA   H   7.987 16.515   8.694 1.00 . A A . 39 ASN HA   1 1 
       30 39700 1 1 39 ASN HB2  H   7.077 15.897   6.250 1.00 . A A . 39 ASN HB2  1 1 
       30 39701 1 1 39 ASN HB3  H   8.798 15.637   5.974 1.00 . A A . 39 ASN HB3  1 1 
       30 39702 1 1 39 ASN HD21 H   9.054 13.386   6.118 1.00 . A A . 39 ASN HD21 1 1 
       30 39703 1 1 39 ASN HD22 H   8.490 12.441   7.411 1.00 . A A . 39 ASN HD22 1 1 
       30 39704 1 1 39 ASN N    N   7.692 18.040   7.313 1.00 . A A . 39 ASN N    1 1 
       30 39705 1 1 39 ASN ND2  N   8.546 13.306   6.952 1.00 . A A . 39 ASN ND2  1 1 
       30 39706 1 1 39 ASN O    O  10.619 16.022   7.554 1.00 . A A . 39 ASN O    1 1 
       30 39707 1 1 39 ASN OD1  O   7.308 14.252   8.503 1.00 . A A . 39 ASN OD1  1 1 
       30 39708 1 1 40 SER C    C  12.062 19.902   7.989 1.00 . A A . 40 SER C    1 1 
       30 39709 1 1 40 SER CA   C  11.763 18.425   8.224 1.00 . A A . 40 SER CA   1 1 
       30 39710 1 1 40 SER CB   C  12.520 17.557   7.215 1.00 . A A . 40 SER CB   1 1 
       30 39711 1 1 40 SER H    H   9.696 18.897   8.309 1.00 . A A . 40 SER H    1 1 
       30 39712 1 1 40 SER HA   H  12.090 18.163   9.219 1.00 . A A . 40 SER HA   1 1 
       30 39713 1 1 40 SER HB2  H  12.757 16.609   7.663 1.00 . A A . 40 SER HB2  1 1 
       30 39714 1 1 40 SER HB3  H  11.900 17.393   6.345 1.00 . A A . 40 SER HB3  1 1 
       30 39715 1 1 40 SER HG   H  14.462 17.721   7.225 1.00 . A A . 40 SER HG   1 1 
       30 39716 1 1 40 SER N    N  10.328 18.172   8.124 1.00 . A A . 40 SER N    1 1 
       30 39717 1 1 40 SER O    O  11.154 20.728   7.992 1.00 . A A . 40 SER O    1 1 
       30 39718 1 1 40 SER OG   O  13.728 18.209   6.838 1.00 . A A . 40 SER OG   1 1 
       30 39719 1 1 41 ASP C    C  12.943 22.472   8.634 1.00 . A A . 41 ASP C    1 1 
       30 39720 1 1 41 ASP CA   C  13.697 21.631   7.618 1.00 . A A . 41 ASP CA   1 1 
       30 39721 1 1 41 ASP CB   C  13.321 22.085   6.211 1.00 . A A . 41 ASP CB   1 1 
       30 39722 1 1 41 ASP CG   C  13.819 21.082   5.178 1.00 . A A . 41 ASP CG   1 1 
       30 39723 1 1 41 ASP H    H  14.030 19.551   7.843 1.00 . A A . 41 ASP H    1 1 
       30 39724 1 1 41 ASP HA   H  14.760 21.752   7.765 1.00 . A A . 41 ASP HA   1 1 
       30 39725 1 1 41 ASP HB2  H  12.249 22.163   6.144 1.00 . A A . 41 ASP HB2  1 1 
       30 39726 1 1 41 ASP HB3  H  13.763 23.051   6.014 1.00 . A A . 41 ASP HB3  1 1 
       30 39727 1 1 41 ASP N    N  13.334 20.239   7.816 1.00 . A A . 41 ASP N    1 1 
       30 39728 1 1 41 ASP O    O  12.084 23.279   8.277 1.00 . A A . 41 ASP O    1 1 
       30 39729 1 1 41 ASP OD1  O  13.397 19.939   5.238 1.00 . A A . 41 ASP OD1  1 1 
       30 39730 1 1 41 ASP OD2  O  14.617 21.471   4.338 1.00 . A A . 41 ASP OD2  1 1 
       30 39731 1 1 42 PRO C    C  12.879 24.482  10.982 1.00 . A A . 42 PRO C    1 1 
       30 39732 1 1 42 PRO CA   C  12.542 23.002  10.989 1.00 . A A . 42 PRO CA   1 1 
       30 39733 1 1 42 PRO CB   C  13.064 22.339  12.273 1.00 . A A . 42 PRO CB   1 1 
       30 39734 1 1 42 PRO CD   C  14.243 21.344  10.397 1.00 . A A . 42 PRO CD   1 1 
       30 39735 1 1 42 PRO CG   C  13.832 21.125  11.848 1.00 . A A . 42 PRO CG   1 1 
       30 39736 1 1 42 PRO HA   H  11.479 22.862  10.920 1.00 . A A . 42 PRO HA   1 1 
       30 39737 1 1 42 PRO HB2  H  13.709 23.021  12.806 1.00 . A A . 42 PRO HB2  1 1 
       30 39738 1 1 42 PRO HB3  H  12.236 22.049  12.901 1.00 . A A . 42 PRO HB3  1 1 
       30 39739 1 1 42 PRO HD2  H  15.229 21.787  10.345 1.00 . A A . 42 PRO HD2  1 1 
       30 39740 1 1 42 PRO HD3  H  14.212 20.418   9.850 1.00 . A A . 42 PRO HD3  1 1 
       30 39741 1 1 42 PRO HG2  H  14.708 21.008  12.468 1.00 . A A . 42 PRO HG2  1 1 
       30 39742 1 1 42 PRO HG3  H  13.209 20.249  11.919 1.00 . A A . 42 PRO HG3  1 1 
       30 39743 1 1 42 PRO N    N  13.229 22.274   9.889 1.00 . A A . 42 PRO N    1 1 
       30 39744 1 1 42 PRO O    O  12.011 25.328  10.781 1.00 . A A . 42 PRO O    1 1 
       30 39745 1 1 43 ILE C    C  14.264 26.879   9.924 1.00 . A A . 43 ILE C    1 1 
       30 39746 1 1 43 ILE CA   C  14.602 26.160  11.224 1.00 . A A . 43 ILE CA   1 1 
       30 39747 1 1 43 ILE CB   C  16.108 26.210  11.459 1.00 . A A . 43 ILE CB   1 1 
       30 39748 1 1 43 ILE CD1  C  17.918 25.667  13.107 1.00 . A A . 43 ILE CD1  1 1 
       30 39749 1 1 43 ILE CG1  C  16.405 25.767  12.894 1.00 . A A . 43 ILE CG1  1 1 
       30 39750 1 1 43 ILE CG2  C  16.610 27.638  11.236 1.00 . A A . 43 ILE CG2  1 1 
       30 39751 1 1 43 ILE H    H  14.789 24.057  11.349 1.00 . A A . 43 ILE H    1 1 
       30 39752 1 1 43 ILE HA   H  14.110 26.672  12.037 1.00 . A A . 43 ILE HA   1 1 
       30 39753 1 1 43 ILE HB   H  16.602 25.544  10.764 1.00 . A A . 43 ILE HB   1 1 
       30 39754 1 1 43 ILE HD11 H  18.239 24.650  12.934 1.00 . A A . 43 ILE HD11 1 1 
       30 39755 1 1 43 ILE HD12 H  18.156 25.949  14.121 1.00 . A A . 43 ILE HD12 1 1 
       30 39756 1 1 43 ILE HD13 H  18.425 26.327  12.421 1.00 . A A . 43 ILE HD13 1 1 
       30 39757 1 1 43 ILE HG12 H  15.992 26.487  13.584 1.00 . A A . 43 ILE HG12 1 1 
       30 39758 1 1 43 ILE HG13 H  15.955 24.803  13.072 1.00 . A A . 43 ILE HG13 1 1 
       30 39759 1 1 43 ILE HG21 H  17.357 27.878  11.976 1.00 . A A . 43 ILE HG21 1 1 
       30 39760 1 1 43 ILE HG22 H  15.781 28.326  11.321 1.00 . A A . 43 ILE HG22 1 1 
       30 39761 1 1 43 ILE HG23 H  17.042 27.715  10.248 1.00 . A A . 43 ILE HG23 1 1 
       30 39762 1 1 43 ILE N    N  14.147 24.780  11.201 1.00 . A A . 43 ILE N    1 1 
       30 39763 1 1 43 ILE O    O  13.867 28.045   9.940 1.00 . A A . 43 ILE O    1 1 
       30 39764 1 1 44 MET C    C  12.716 27.390   7.531 1.00 . A A . 44 MET C    1 1 
       30 39765 1 1 44 MET CA   C  14.120 26.799   7.515 1.00 . A A . 44 MET CA   1 1 
       30 39766 1 1 44 MET CB   C  14.241 25.772   6.389 1.00 . A A . 44 MET CB   1 1 
       30 39767 1 1 44 MET CE   C  12.598 25.494   3.718 1.00 . A A . 44 MET CE   1 1 
       30 39768 1 1 44 MET CG   C  14.684 26.482   5.110 1.00 . A A . 44 MET CG   1 1 
       30 39769 1 1 44 MET H    H  14.735 25.262   8.839 1.00 . A A . 44 MET H    1 1 
       30 39770 1 1 44 MET HA   H  14.829 27.594   7.337 1.00 . A A . 44 MET HA   1 1 
       30 39771 1 1 44 MET HB2  H  14.971 25.023   6.661 1.00 . A A . 44 MET HB2  1 1 
       30 39772 1 1 44 MET HB3  H  13.282 25.302   6.223 1.00 . A A . 44 MET HB3  1 1 
       30 39773 1 1 44 MET HE1  H  12.216 25.357   2.717 1.00 . A A . 44 MET HE1  1 1 
       30 39774 1 1 44 MET HE2  H  12.292 26.464   4.089 1.00 . A A . 44 MET HE2  1 1 
       30 39775 1 1 44 MET HE3  H  12.209 24.722   4.369 1.00 . A A . 44 MET HE3  1 1 
       30 39776 1 1 44 MET HG2  H  14.113 27.390   4.985 1.00 . A A . 44 MET HG2  1 1 
       30 39777 1 1 44 MET HG3  H  15.732 26.726   5.177 1.00 . A A . 44 MET HG3  1 1 
       30 39778 1 1 44 MET N    N  14.417 26.188   8.801 1.00 . A A . 44 MET N    1 1 
       30 39779 1 1 44 MET O    O  12.430 28.357   6.824 1.00 . A A . 44 MET O    1 1 
       30 39780 1 1 44 MET SD   S  14.404 25.398   3.691 1.00 . A A . 44 MET SD   1 1 
       30 39781 1 1 45 ASN C    C   9.800 27.362   7.120 1.00 . A A . 45 ASN C    1 1 
       30 39782 1 1 45 ASN CA   C  10.477 27.290   8.478 1.00 . A A . 45 ASN CA   1 1 
       30 39783 1 1 45 ASN CB   C  10.479 28.670   9.126 1.00 . A A . 45 ASN CB   1 1 
       30 39784 1 1 45 ASN CG   C  11.025 28.562  10.543 1.00 . A A . 45 ASN CG   1 1 
       30 39785 1 1 45 ASN H    H  12.137 26.047   8.898 1.00 . A A . 45 ASN H    1 1 
       30 39786 1 1 45 ASN HA   H   9.922 26.613   9.111 1.00 . A A . 45 ASN HA   1 1 
       30 39787 1 1 45 ASN HB2  H  11.100 29.331   8.544 1.00 . A A . 45 ASN HB2  1 1 
       30 39788 1 1 45 ASN HB3  H   9.473 29.058   9.158 1.00 . A A . 45 ASN HB3  1 1 
       30 39789 1 1 45 ASN HD21 H  10.951 26.581  10.559 1.00 . A A . 45 ASN HD21 1 1 
       30 39790 1 1 45 ASN HD22 H  11.534 27.296  11.982 1.00 . A A . 45 ASN HD22 1 1 
       30 39791 1 1 45 ASN N    N  11.847 26.808   8.354 1.00 . A A . 45 ASN N    1 1 
       30 39792 1 1 45 ASN ND2  N  11.183 27.383  11.074 1.00 . A A . 45 ASN ND2  1 1 
       30 39793 1 1 45 ASN O    O   8.938 28.210   6.889 1.00 . A A . 45 ASN O    1 1 
       30 39794 1 1 45 ASN OD1  O  11.308 29.573  11.189 1.00 . A A . 45 ASN OD1  1 1 
       30 39795 1 1 46 GLN C    C   9.759 27.822   4.241 1.00 . A A . 46 GLN C    1 1 
       30 39796 1 1 46 GLN CA   C   9.601 26.454   4.895 1.00 . A A . 46 GLN CA   1 1 
       30 39797 1 1 46 GLN CB   C   8.108 26.105   4.981 1.00 . A A . 46 GLN CB   1 1 
       30 39798 1 1 46 GLN CD   C   6.987 26.435   7.194 1.00 . A A . 46 GLN CD   1 1 
       30 39799 1 1 46 GLN CG   C   7.765 25.451   6.330 1.00 . A A . 46 GLN CG   1 1 
       30 39800 1 1 46 GLN H    H  10.890 25.824   6.455 1.00 . A A . 46 GLN H    1 1 
       30 39801 1 1 46 GLN HA   H  10.101 25.712   4.295 1.00 . A A . 46 GLN HA   1 1 
       30 39802 1 1 46 GLN HB2  H   7.526 27.008   4.869 1.00 . A A . 46 GLN HB2  1 1 
       30 39803 1 1 46 GLN HB3  H   7.860 25.418   4.184 1.00 . A A . 46 GLN HB3  1 1 
       30 39804 1 1 46 GLN HE21 H   5.271 26.135   6.244 1.00 . A A . 46 GLN HE21 1 1 
       30 39805 1 1 46 GLN HE22 H   5.213 27.258   7.518 1.00 . A A . 46 GLN HE22 1 1 
       30 39806 1 1 46 GLN HG2  H   7.158 24.577   6.155 1.00 . A A . 46 GLN HG2  1 1 
       30 39807 1 1 46 GLN HG3  H   8.664 25.157   6.846 1.00 . A A . 46 GLN HG3  1 1 
       30 39808 1 1 46 GLN N    N  10.192 26.472   6.222 1.00 . A A . 46 GLN N    1 1 
       30 39809 1 1 46 GLN NE2  N   5.718 26.626   6.966 1.00 . A A . 46 GLN NE2  1 1 
       30 39810 1 1 46 GLN O    O   8.798 28.379   3.708 1.00 . A A . 46 GLN O    1 1 
       30 39811 1 1 46 GLN OE1  O   7.553 27.050   8.097 1.00 . A A . 46 GLN OE1  1 1 
       30 39812 1 1 47 LEU C    C  10.353 29.948   2.518 1.00 . A A . 47 LEU C    1 1 
       30 39813 1 1 47 LEU CA   C  11.226 29.687   3.747 1.00 . A A . 47 LEU CA   1 1 
       30 39814 1 1 47 LEU CB   C  12.706 29.823   3.368 1.00 . A A . 47 LEU CB   1 1 
       30 39815 1 1 47 LEU CD1  C  14.947 30.103   4.450 1.00 . A A . 47 LEU CD1  1 1 
       30 39816 1 1 47 LEU CD2  C  13.343 32.016   4.399 1.00 . A A . 47 LEU CD2  1 1 
       30 39817 1 1 47 LEU CG   C  13.469 30.494   4.517 1.00 . A A . 47 LEU CG   1 1 
       30 39818 1 1 47 LEU H    H  11.684 27.889   4.768 1.00 . A A . 47 LEU H    1 1 
       30 39819 1 1 47 LEU HA   H  10.996 30.425   4.498 1.00 . A A . 47 LEU HA   1 1 
       30 39820 1 1 47 LEU HB2  H  13.122 28.845   3.181 1.00 . A A . 47 LEU HB2  1 1 
       30 39821 1 1 47 LEU HB3  H  12.796 30.425   2.478 1.00 . A A . 47 LEU HB3  1 1 
       30 39822 1 1 47 LEU HD11 H  15.558 30.980   4.604 1.00 . A A . 47 LEU HD11 1 1 
       30 39823 1 1 47 LEU HD12 H  15.165 29.677   3.482 1.00 . A A . 47 LEU HD12 1 1 
       30 39824 1 1 47 LEU HD13 H  15.162 29.377   5.219 1.00 . A A . 47 LEU HD13 1 1 
       30 39825 1 1 47 LEU HD21 H  14.088 32.487   5.021 1.00 . A A . 47 LEU HD21 1 1 
       30 39826 1 1 47 LEU HD22 H  12.359 32.321   4.728 1.00 . A A . 47 LEU HD22 1 1 
       30 39827 1 1 47 LEU HD23 H  13.492 32.313   3.368 1.00 . A A . 47 LEU HD23 1 1 
       30 39828 1 1 47 LEU HG   H  13.057 30.169   5.460 1.00 . A A . 47 LEU HG   1 1 
       30 39829 1 1 47 LEU N    N  10.965 28.370   4.310 1.00 . A A . 47 LEU N    1 1 
       30 39830 1 1 47 LEU O    O   9.667 30.967   2.447 1.00 . A A . 47 LEU O    1 1 
       30 39831 1 1 48 ASP C    C   8.125 29.311   0.576 1.00 . A A . 48 ASP C    1 1 
       30 39832 1 1 48 ASP CA   C   9.633 29.208   0.311 1.00 . A A . 48 ASP CA   1 1 
       30 39833 1 1 48 ASP CB   C   9.904 28.019  -0.613 1.00 . A A . 48 ASP CB   1 1 
       30 39834 1 1 48 ASP CG   C  11.364 28.027  -1.055 1.00 . A A . 48 ASP CG   1 1 
       30 39835 1 1 48 ASP H    H  10.994 28.265   1.647 1.00 . A A . 48 ASP H    1 1 
       30 39836 1 1 48 ASP HA   H   9.962 30.108  -0.184 1.00 . A A . 48 ASP HA   1 1 
       30 39837 1 1 48 ASP HB2  H   9.694 27.100  -0.085 1.00 . A A . 48 ASP HB2  1 1 
       30 39838 1 1 48 ASP HB3  H   9.268 28.087  -1.483 1.00 . A A . 48 ASP HB3  1 1 
       30 39839 1 1 48 ASP N    N  10.402 29.042   1.547 1.00 . A A . 48 ASP N    1 1 
       30 39840 1 1 48 ASP O    O   7.470 30.260   0.128 1.00 . A A . 48 ASP O    1 1 
       30 39841 1 1 48 ASP OD1  O  12.019 29.032  -0.841 1.00 . A A . 48 ASP OD1  1 1 
       30 39842 1 1 48 ASP OD2  O  11.805 27.027  -1.598 1.00 . A A . 48 ASP OD2  1 1 
       30 39843 1 1 49 LEU C    C   5.798 29.513   2.538 1.00 . A A . 49 LEU C    1 1 
       30 39844 1 1 49 LEU CA   C   6.141 28.367   1.601 1.00 . A A . 49 LEU CA   1 1 
       30 39845 1 1 49 LEU CB   C   5.701 27.051   2.239 1.00 . A A . 49 LEU CB   1 1 
       30 39846 1 1 49 LEU CD1  C   6.914 25.252   1.001 1.00 . A A . 49 LEU CD1  1 1 
       30 39847 1 1 49 LEU CD2  C   4.508 24.959   1.609 1.00 . A A . 49 LEU CD2  1 1 
       30 39848 1 1 49 LEU CG   C   5.574 25.965   1.171 1.00 . A A . 49 LEU CG   1 1 
       30 39849 1 1 49 LEU H    H   8.136 27.617   1.646 1.00 . A A . 49 LEU H    1 1 
       30 39850 1 1 49 LEU HA   H   5.600 28.504   0.678 1.00 . A A . 49 LEU HA   1 1 
       30 39851 1 1 49 LEU HB2  H   6.433 26.749   2.974 1.00 . A A . 49 LEU HB2  1 1 
       30 39852 1 1 49 LEU HB3  H   4.745 27.193   2.720 1.00 . A A . 49 LEU HB3  1 1 
       30 39853 1 1 49 LEU HD11 H   6.879 24.625   0.124 1.00 . A A . 49 LEU HD11 1 1 
       30 39854 1 1 49 LEU HD12 H   7.112 24.644   1.870 1.00 . A A . 49 LEU HD12 1 1 
       30 39855 1 1 49 LEU HD13 H   7.699 25.983   0.889 1.00 . A A . 49 LEU HD13 1 1 
       30 39856 1 1 49 LEU HD21 H   4.566 24.820   2.677 1.00 . A A . 49 LEU HD21 1 1 
       30 39857 1 1 49 LEU HD22 H   4.675 24.016   1.112 1.00 . A A . 49 LEU HD22 1 1 
       30 39858 1 1 49 LEU HD23 H   3.531 25.337   1.349 1.00 . A A . 49 LEU HD23 1 1 
       30 39859 1 1 49 LEU HG   H   5.284 26.411   0.230 1.00 . A A . 49 LEU HG   1 1 
       30 39860 1 1 49 LEU N    N   7.572 28.346   1.304 1.00 . A A . 49 LEU N    1 1 
       30 39861 1 1 49 LEU O    O   4.774 30.175   2.376 1.00 . A A . 49 LEU O    1 1 
       30 39862 1 1 50 LEU C    C   6.274 32.118   3.802 1.00 . A A . 50 LEU C    1 1 
       30 39863 1 1 50 LEU CA   C   6.399 30.773   4.506 1.00 . A A . 50 LEU CA   1 1 
       30 39864 1 1 50 LEU CB   C   7.560 30.822   5.502 1.00 . A A . 50 LEU CB   1 1 
       30 39865 1 1 50 LEU CD1  C   8.295 31.587   7.752 1.00 . A A . 50 LEU CD1  1 1 
       30 39866 1 1 50 LEU CD2  C   7.142 33.185   6.242 1.00 . A A . 50 LEU CD2  1 1 
       30 39867 1 1 50 LEU CG   C   7.210 31.724   6.688 1.00 . A A . 50 LEU CG   1 1 
       30 39868 1 1 50 LEU H    H   7.424 29.135   3.633 1.00 . A A . 50 LEU H    1 1 
       30 39869 1 1 50 LEU HA   H   5.484 30.561   5.039 1.00 . A A . 50 LEU HA   1 1 
       30 39870 1 1 50 LEU HB2  H   7.762 29.821   5.863 1.00 . A A . 50 LEU HB2  1 1 
       30 39871 1 1 50 LEU HB3  H   8.440 31.209   5.006 1.00 . A A . 50 LEU HB3  1 1 
       30 39872 1 1 50 LEU HD11 H   9.108 32.263   7.521 1.00 . A A . 50 LEU HD11 1 1 
       30 39873 1 1 50 LEU HD12 H   8.663 30.575   7.762 1.00 . A A . 50 LEU HD12 1 1 
       30 39874 1 1 50 LEU HD13 H   7.886 31.835   8.718 1.00 . A A . 50 LEU HD13 1 1 
       30 39875 1 1 50 LEU HD21 H   6.112 33.460   6.078 1.00 . A A . 50 LEU HD21 1 1 
       30 39876 1 1 50 LEU HD22 H   7.706 33.313   5.329 1.00 . A A . 50 LEU HD22 1 1 
       30 39877 1 1 50 LEU HD23 H   7.562 33.811   7.015 1.00 . A A . 50 LEU HD23 1 1 
       30 39878 1 1 50 LEU HG   H   6.259 31.425   7.100 1.00 . A A . 50 LEU HG   1 1 
       30 39879 1 1 50 LEU N    N   6.645 29.723   3.533 1.00 . A A . 50 LEU N    1 1 
       30 39880 1 1 50 LEU O    O   5.390 32.914   4.119 1.00 . A A . 50 LEU O    1 1 
       30 39881 1 1 51 HIS C    C   5.787 33.824   1.404 1.00 . A A . 51 HIS C    1 1 
       30 39882 1 1 51 HIS CA   C   7.125 33.626   2.110 1.00 . A A . 51 HIS CA   1 1 
       30 39883 1 1 51 HIS CB   C   8.247 33.673   1.075 1.00 . A A . 51 HIS CB   1 1 
       30 39884 1 1 51 HIS CD2  C   9.985 33.616   3.042 1.00 . A A . 51 HIS CD2  1 1 
       30 39885 1 1 51 HIS CE1  C  11.684 34.435   1.978 1.00 . A A . 51 HIS CE1  1 1 
       30 39886 1 1 51 HIS CG   C   9.567 33.869   1.760 1.00 . A A . 51 HIS CG   1 1 
       30 39887 1 1 51 HIS H    H   7.838 31.704   2.625 1.00 . A A . 51 HIS H    1 1 
       30 39888 1 1 51 HIS HA   H   7.268 34.436   2.811 1.00 . A A . 51 HIS HA   1 1 
       30 39889 1 1 51 HIS HB2  H   8.264 32.746   0.521 1.00 . A A . 51 HIS HB2  1 1 
       30 39890 1 1 51 HIS HB3  H   8.071 34.495   0.398 1.00 . A A . 51 HIS HB3  1 1 
       30 39891 1 1 51 HIS HD1  H  10.698 34.673   0.159 1.00 . A A . 51 HIS HD1  1 1 
       30 39892 1 1 51 HIS HD2  H   9.371 33.204   3.826 1.00 . A A . 51 HIS HD2  1 1 
       30 39893 1 1 51 HIS HE1  H  12.672 34.798   1.743 1.00 . A A . 51 HIS HE1  1 1 
       30 39894 1 1 51 HIS HE2  H  11.880 33.907   3.980 1.00 . A A . 51 HIS HE2  1 1 
       30 39895 1 1 51 HIS N    N   7.158 32.370   2.842 1.00 . A A . 51 HIS N    1 1 
       30 39896 1 1 51 HIS ND1  N  10.668 34.390   1.098 1.00 . A A . 51 HIS ND1  1 1 
       30 39897 1 1 51 HIS NE2  N  11.323 33.975   3.176 1.00 . A A . 51 HIS NE2  1 1 
       30 39898 1 1 51 HIS O    O   5.189 34.897   1.500 1.00 . A A . 51 HIS O    1 1 
       30 39899 1 1 52 LYS C    C   2.923 33.255   0.972 1.00 . A A . 52 LYS C    1 1 
       30 39900 1 1 52 LYS CA   C   4.037 32.923  -0.011 1.00 . A A . 52 LYS CA   1 1 
       30 39901 1 1 52 LYS CB   C   3.692 31.621  -0.739 1.00 . A A . 52 LYS CB   1 1 
       30 39902 1 1 52 LYS CD   C   4.168 30.234  -2.755 1.00 . A A . 52 LYS CD   1 1 
       30 39903 1 1 52 LYS CE   C   5.306 29.751  -3.651 1.00 . A A . 52 LYS CE   1 1 
       30 39904 1 1 52 LYS CG   C   4.662 31.401  -1.899 1.00 . A A . 52 LYS CG   1 1 
       30 39905 1 1 52 LYS H    H   5.822 31.954   0.646 1.00 . A A . 52 LYS H    1 1 
       30 39906 1 1 52 LYS HA   H   4.115 33.720  -0.736 1.00 . A A . 52 LYS HA   1 1 
       30 39907 1 1 52 LYS HB2  H   3.770 30.795  -0.049 1.00 . A A . 52 LYS HB2  1 1 
       30 39908 1 1 52 LYS HB3  H   2.684 31.675  -1.119 1.00 . A A . 52 LYS HB3  1 1 
       30 39909 1 1 52 LYS HD2  H   3.843 29.429  -2.115 1.00 . A A . 52 LYS HD2  1 1 
       30 39910 1 1 52 LYS HD3  H   3.345 30.563  -3.369 1.00 . A A . 52 LYS HD3  1 1 
       30 39911 1 1 52 LYS HE2  H   4.947 28.966  -4.299 1.00 . A A . 52 LYS HE2  1 1 
       30 39912 1 1 52 LYS HE3  H   5.670 30.574  -4.249 1.00 . A A . 52 LYS HE3  1 1 
       30 39913 1 1 52 LYS HG2  H   4.711 32.296  -2.500 1.00 . A A . 52 LYS HG2  1 1 
       30 39914 1 1 52 LYS HG3  H   5.643 31.173  -1.512 1.00 . A A . 52 LYS HG3  1 1 
       30 39915 1 1 52 LYS HZ1  H   6.013 28.670  -2.020 1.00 . A A . 52 LYS HZ1  1 1 
       30 39916 1 1 52 LYS HZ2  H   6.951 30.028  -2.410 1.00 . A A . 52 LYS HZ2  1 1 
       30 39917 1 1 52 LYS HZ3  H   7.035 28.630  -3.373 1.00 . A A . 52 LYS HZ3  1 1 
       30 39918 1 1 52 LYS N    N   5.313 32.797   0.695 1.00 . A A . 52 LYS N    1 1 
       30 39919 1 1 52 LYS NZ   N   6.409 29.230  -2.800 1.00 . A A . 52 LYS NZ   1 1 
       30 39920 1 1 52 LYS O    O   2.123 34.159   0.737 1.00 . A A . 52 LYS O    1 1 
       30 39921 1 1 53 TRP C    C   1.944 34.188   3.601 1.00 . A A . 53 TRP C    1 1 
       30 39922 1 1 53 TRP CA   C   1.869 32.750   3.100 1.00 . A A . 53 TRP CA   1 1 
       30 39923 1 1 53 TRP CB   C   2.127 31.790   4.261 1.00 . A A . 53 TRP CB   1 1 
       30 39924 1 1 53 TRP CD1  C  -0.048 30.834   5.121 1.00 . A A . 53 TRP CD1  1 1 
       30 39925 1 1 53 TRP CD2  C   0.633 32.620   6.306 1.00 . A A . 53 TRP CD2  1 1 
       30 39926 1 1 53 TRP CE2  C  -0.574 32.175   6.897 1.00 . A A . 53 TRP CE2  1 1 
       30 39927 1 1 53 TRP CE3  C   1.271 33.740   6.865 1.00 . A A . 53 TRP CE3  1 1 
       30 39928 1 1 53 TRP CG   C   0.948 31.745   5.182 1.00 . A A . 53 TRP CG   1 1 
       30 39929 1 1 53 TRP CH2  C  -0.487 33.928   8.547 1.00 . A A . 53 TRP CH2  1 1 
       30 39930 1 1 53 TRP CZ2  C  -1.128 32.816   8.002 1.00 . A A . 53 TRP CZ2  1 1 
       30 39931 1 1 53 TRP CZ3  C   0.713 34.391   7.979 1.00 . A A . 53 TRP CZ3  1 1 
       30 39932 1 1 53 TRP H    H   3.551 31.817   2.211 1.00 . A A . 53 TRP H    1 1 
       30 39933 1 1 53 TRP HA   H   0.892 32.560   2.684 1.00 . A A . 53 TRP HA   1 1 
       30 39934 1 1 53 TRP HB2  H   2.311 30.799   3.871 1.00 . A A . 53 TRP HB2  1 1 
       30 39935 1 1 53 TRP HB3  H   2.997 32.125   4.810 1.00 . A A . 53 TRP HB3  1 1 
       30 39936 1 1 53 TRP HD1  H  -0.125 30.036   4.397 1.00 . A A . 53 TRP HD1  1 1 
       30 39937 1 1 53 TRP HE1  H  -1.754 30.558   6.329 1.00 . A A . 53 TRP HE1  1 1 
       30 39938 1 1 53 TRP HE3  H   2.194 34.105   6.437 1.00 . A A . 53 TRP HE3  1 1 
       30 39939 1 1 53 TRP HH2  H  -0.914 34.428   9.402 1.00 . A A . 53 TRP HH2  1 1 
       30 39940 1 1 53 TRP HZ2  H  -2.047 32.454   8.435 1.00 . A A . 53 TRP HZ2  1 1 
       30 39941 1 1 53 TRP HZ3  H   1.211 35.253   8.397 1.00 . A A . 53 TRP HZ3  1 1 
       30 39942 1 1 53 TRP N    N   2.884 32.523   2.077 1.00 . A A . 53 TRP N    1 1 
       30 39943 1 1 53 TRP NE1  N  -0.948 31.083   6.144 1.00 . A A . 53 TRP NE1  1 1 
       30 39944 1 1 53 TRP O    O   0.947 34.913   3.628 1.00 . A A . 53 TRP O    1 1 
       30 39945 1 1 54 LEU C    C   2.865 36.951   3.488 1.00 . A A . 54 LEU C    1 1 
       30 39946 1 1 54 LEU CA   C   3.349 35.930   4.513 1.00 . A A . 54 LEU CA   1 1 
       30 39947 1 1 54 LEU CB   C   4.835 36.151   4.806 1.00 . A A . 54 LEU CB   1 1 
       30 39948 1 1 54 LEU CD1  C   4.554 37.292   7.017 1.00 . A A . 54 LEU CD1  1 1 
       30 39949 1 1 54 LEU CD2  C   6.493 37.869   5.551 1.00 . A A . 54 LEU CD2  1 1 
       30 39950 1 1 54 LEU CG   C   5.016 37.465   5.569 1.00 . A A . 54 LEU CG   1 1 
       30 39951 1 1 54 LEU H    H   3.883 33.945   3.967 1.00 . A A . 54 LEU H    1 1 
       30 39952 1 1 54 LEU HA   H   2.787 36.051   5.428 1.00 . A A . 54 LEU HA   1 1 
       30 39953 1 1 54 LEU HB2  H   5.211 35.335   5.401 1.00 . A A . 54 LEU HB2  1 1 
       30 39954 1 1 54 LEU HB3  H   5.380 36.202   3.875 1.00 . A A . 54 LEU HB3  1 1 
       30 39955 1 1 54 LEU HD11 H   3.501 37.529   7.088 1.00 . A A . 54 LEU HD11 1 1 
       30 39956 1 1 54 LEU HD12 H   5.118 37.955   7.657 1.00 . A A . 54 LEU HD12 1 1 
       30 39957 1 1 54 LEU HD13 H   4.713 36.271   7.326 1.00 . A A . 54 LEU HD13 1 1 
       30 39958 1 1 54 LEU HD21 H   6.580 38.929   5.753 1.00 . A A . 54 LEU HD21 1 1 
       30 39959 1 1 54 LEU HD22 H   6.917 37.650   4.583 1.00 . A A . 54 LEU HD22 1 1 
       30 39960 1 1 54 LEU HD23 H   7.025 37.316   6.309 1.00 . A A . 54 LEU HD23 1 1 
       30 39961 1 1 54 LEU HG   H   4.427 38.229   5.099 1.00 . A A . 54 LEU HG   1 1 
       30 39962 1 1 54 LEU N    N   3.142 34.587   4.002 1.00 . A A . 54 LEU N    1 1 
       30 39963 1 1 54 LEU O    O   2.093 37.855   3.817 1.00 . A A . 54 LEU O    1 1 
       30 39964 1 1 55 ASP C    C   1.404 37.794   1.019 1.00 . A A . 55 ASP C    1 1 
       30 39965 1 1 55 ASP CA   C   2.924 37.722   1.186 1.00 . A A . 55 ASP CA   1 1 
       30 39966 1 1 55 ASP CB   C   3.572 37.301  -0.135 1.00 . A A . 55 ASP CB   1 1 
       30 39967 1 1 55 ASP CG   C   5.067 37.602  -0.094 1.00 . A A . 55 ASP CG   1 1 
       30 39968 1 1 55 ASP H    H   3.930 36.065   2.041 1.00 . A A . 55 ASP H    1 1 
       30 39969 1 1 55 ASP HA   H   3.285 38.707   1.442 1.00 . A A . 55 ASP HA   1 1 
       30 39970 1 1 55 ASP HB2  H   3.426 36.240  -0.285 1.00 . A A . 55 ASP HB2  1 1 
       30 39971 1 1 55 ASP HB3  H   3.119 37.848  -0.949 1.00 . A A . 55 ASP HB3  1 1 
       30 39972 1 1 55 ASP N    N   3.317 36.803   2.247 1.00 . A A . 55 ASP N    1 1 
       30 39973 1 1 55 ASP O    O   0.849 38.881   0.862 1.00 . A A . 55 ASP O    1 1 
       30 39974 1 1 55 ASP OD1  O   5.473 38.368   0.764 1.00 . A A . 55 ASP OD1  1 1 
       30 39975 1 1 55 ASP OD2  O   5.784 37.066  -0.924 1.00 . A A . 55 ASP OD2  1 1 
       30 39976 1 1 56 ARG C    C  -1.418 37.438   1.984 1.00 . A A . 56 ARG C    1 1 
       30 39977 1 1 56 ARG CA   C  -0.727 36.621   0.896 1.00 . A A . 56 ARG CA   1 1 
       30 39978 1 1 56 ARG CB   C  -1.244 35.176   0.942 1.00 . A A . 56 ARG CB   1 1 
       30 39979 1 1 56 ARG CD   C  -3.073 35.217  -0.785 1.00 . A A . 56 ARG CD   1 1 
       30 39980 1 1 56 ARG CG   C  -2.764 35.146   0.713 1.00 . A A . 56 ARG CG   1 1 
       30 39981 1 1 56 ARG CZ   C  -5.091 33.898  -1.125 1.00 . A A . 56 ARG CZ   1 1 
       30 39982 1 1 56 ARG H    H   1.205 35.799   1.184 1.00 . A A . 56 ARG H    1 1 
       30 39983 1 1 56 ARG HA   H  -0.977 37.045  -0.065 1.00 . A A . 56 ARG HA   1 1 
       30 39984 1 1 56 ARG HB2  H  -0.756 34.599   0.168 1.00 . A A . 56 ARG HB2  1 1 
       30 39985 1 1 56 ARG HB3  H  -1.021 34.745   1.906 1.00 . A A . 56 ARG HB3  1 1 
       30 39986 1 1 56 ARG HD2  H  -2.730 36.162  -1.179 1.00 . A A . 56 ARG HD2  1 1 
       30 39987 1 1 56 ARG HD3  H  -2.559 34.411  -1.294 1.00 . A A . 56 ARG HD3  1 1 
       30 39988 1 1 56 ARG HE   H  -5.061 35.905  -1.069 1.00 . A A . 56 ARG HE   1 1 
       30 39989 1 1 56 ARG HG2  H  -3.169 34.229   1.118 1.00 . A A . 56 ARG HG2  1 1 
       30 39990 1 1 56 ARG HG3  H  -3.219 35.988   1.213 1.00 . A A . 56 ARG HG3  1 1 
       30 39991 1 1 56 ARG HH11 H  -3.384 32.879  -0.909 1.00 . A A . 56 ARG HH11 1 1 
       30 39992 1 1 56 ARG HH12 H  -4.806 31.917  -1.133 1.00 . A A . 56 ARG HH12 1 1 
       30 39993 1 1 56 ARG HH21 H  -6.937 34.635  -1.374 1.00 . A A . 56 ARG HH21 1 1 
       30 39994 1 1 56 ARG HH22 H  -6.811 32.909  -1.409 1.00 . A A . 56 ARG HH22 1 1 
       30 39995 1 1 56 ARG N    N   0.729 36.645   1.054 1.00 . A A . 56 ARG N    1 1 
       30 39996 1 1 56 ARG NE   N  -4.512 35.095  -1.008 1.00 . A A . 56 ARG NE   1 1 
       30 39997 1 1 56 ARG NH1  N  -4.371 32.814  -1.051 1.00 . A A . 56 ARG NH1  1 1 
       30 39998 1 1 56 ARG NH2  N  -6.381 33.808  -1.316 1.00 . A A . 56 ARG NH2  1 1 
       30 39999 1 1 56 ARG O    O  -2.477 38.018   1.746 1.00 . A A . 56 ARG O    1 1 
       30 40000 1 1 57 HIS C    C  -0.548 39.358   4.755 1.00 . A A . 57 HIS C    1 1 
       30 40001 1 1 57 HIS CA   C  -1.450 38.227   4.271 1.00 . A A . 57 HIS CA   1 1 
       30 40002 1 1 57 HIS CB   C  -1.779 37.292   5.436 1.00 . A A . 57 HIS CB   1 1 
       30 40003 1 1 57 HIS CD2  C  -2.125 34.844   4.553 1.00 . A A . 57 HIS CD2  1 1 
       30 40004 1 1 57 HIS CE1  C  -4.251 34.948   4.146 1.00 . A A . 57 HIS CE1  1 1 
       30 40005 1 1 57 HIS CG   C  -2.534 36.105   4.906 1.00 . A A . 57 HIS CG   1 1 
       30 40006 1 1 57 HIS H    H   0.016 36.998   3.332 1.00 . A A . 57 HIS H    1 1 
       30 40007 1 1 57 HIS HA   H  -2.371 38.658   3.910 1.00 . A A . 57 HIS HA   1 1 
       30 40008 1 1 57 HIS HB2  H  -0.865 36.960   5.905 1.00 . A A . 57 HIS HB2  1 1 
       30 40009 1 1 57 HIS HB3  H  -2.389 37.814   6.158 1.00 . A A . 57 HIS HB3  1 1 
       30 40010 1 1 57 HIS HD1  H  -4.490 36.914   4.786 1.00 . A A . 57 HIS HD1  1 1 
       30 40011 1 1 57 HIS HD2  H  -1.113 34.475   4.632 1.00 . A A . 57 HIS HD2  1 1 
       30 40012 1 1 57 HIS HE1  H  -5.256 34.690   3.839 1.00 . A A . 57 HIS HE1  1 1 
       30 40013 1 1 57 HIS HE2  H  -3.205 33.195   3.739 1.00 . A A . 57 HIS HE2  1 1 
       30 40014 1 1 57 HIS N    N  -0.835 37.476   3.180 1.00 . A A . 57 HIS N    1 1 
       30 40015 1 1 57 HIS ND1  N  -3.896 36.148   4.640 1.00 . A A . 57 HIS ND1  1 1 
       30 40016 1 1 57 HIS NE2  N  -3.208 34.116   4.072 1.00 . A A . 57 HIS NE2  1 1 
       30 40017 1 1 57 HIS O    O  -0.678 39.807   5.888 1.00 . A A . 57 HIS O    1 1 
       30 40018 1 1 58 ARG C    C   0.474 42.131   4.749 1.00 . A A . 58 ARG C    1 1 
       30 40019 1 1 58 ARG CA   C   1.256 40.914   4.257 1.00 . A A . 58 ARG CA   1 1 
       30 40020 1 1 58 ARG CB   C   2.087 41.319   3.048 1.00 . A A . 58 ARG CB   1 1 
       30 40021 1 1 58 ARG CD   C   1.962 41.989   0.661 1.00 . A A . 58 ARG CD   1 1 
       30 40022 1 1 58 ARG CG   C   1.166 41.859   1.954 1.00 . A A . 58 ARG CG   1 1 
       30 40023 1 1 58 ARG CZ   C   4.029 43.080  -0.016 1.00 . A A . 58 ARG CZ   1 1 
       30 40024 1 1 58 ARG H    H   0.406 39.437   2.993 1.00 . A A . 58 ARG H    1 1 
       30 40025 1 1 58 ARG HA   H   1.920 40.580   5.042 1.00 . A A . 58 ARG HA   1 1 
       30 40026 1 1 58 ARG HB2  H   2.794 42.084   3.338 1.00 . A A . 58 ARG HB2  1 1 
       30 40027 1 1 58 ARG HB3  H   2.619 40.458   2.669 1.00 . A A . 58 ARG HB3  1 1 
       30 40028 1 1 58 ARG HD2  H   2.082 41.013   0.219 1.00 . A A . 58 ARG HD2  1 1 
       30 40029 1 1 58 ARG HD3  H   1.432 42.629  -0.025 1.00 . A A . 58 ARG HD3  1 1 
       30 40030 1 1 58 ARG HE   H   3.622 42.549   1.866 1.00 . A A . 58 ARG HE   1 1 
       30 40031 1 1 58 ARG HG2  H   0.342 41.177   1.809 1.00 . A A . 58 ARG HG2  1 1 
       30 40032 1 1 58 ARG HG3  H   0.786 42.829   2.244 1.00 . A A . 58 ARG HG3  1 1 
       30 40033 1 1 58 ARG HH11 H   2.690 42.744  -1.466 1.00 . A A . 58 ARG HH11 1 1 
       30 40034 1 1 58 ARG HH12 H   4.157 43.505  -1.972 1.00 . A A . 58 ARG HH12 1 1 
       30 40035 1 1 58 ARG HH21 H   5.530 43.545   1.219 1.00 . A A . 58 ARG HH21 1 1 
       30 40036 1 1 58 ARG HH22 H   5.775 43.957  -0.443 1.00 . A A . 58 ARG HH22 1 1 
       30 40037 1 1 58 ARG N    N   0.354 39.822   3.894 1.00 . A A . 58 ARG N    1 1 
       30 40038 1 1 58 ARG NE   N   3.280 42.558   0.944 1.00 . A A . 58 ARG NE   1 1 
       30 40039 1 1 58 ARG NH1  N   3.591 43.113  -1.247 1.00 . A A . 58 ARG NH1  1 1 
       30 40040 1 1 58 ARG NH2  N   5.203 43.567   0.276 1.00 . A A . 58 ARG NH2  1 1 
       30 40041 1 1 58 ARG O    O   0.915 42.851   5.645 1.00 . A A . 58 ARG O    1 1 
       30 40042 1 1 59 ASP C    C  -1.885 43.395   6.003 1.00 . A A . 59 ASP C    1 1 
       30 40043 1 1 59 ASP CA   C  -1.543 43.465   4.525 1.00 . A A . 59 ASP CA   1 1 
       30 40044 1 1 59 ASP CB   C  -2.830 43.453   3.705 1.00 . A A . 59 ASP CB   1 1 
       30 40045 1 1 59 ASP CG   C  -2.526 43.807   2.255 1.00 . A A . 59 ASP CG   1 1 
       30 40046 1 1 59 ASP H    H  -0.973 41.707   3.461 1.00 . A A . 59 ASP H    1 1 
       30 40047 1 1 59 ASP HA   H  -1.013 44.386   4.330 1.00 . A A . 59 ASP HA   1 1 
       30 40048 1 1 59 ASP HB2  H  -3.274 42.468   3.748 1.00 . A A . 59 ASP HB2  1 1 
       30 40049 1 1 59 ASP HB3  H  -3.523 44.175   4.110 1.00 . A A . 59 ASP HB3  1 1 
       30 40050 1 1 59 ASP N    N  -0.691 42.341   4.152 1.00 . A A . 59 ASP N    1 1 
       30 40051 1 1 59 ASP O    O  -2.060 44.421   6.664 1.00 . A A . 59 ASP O    1 1 
       30 40052 1 1 59 ASP OD1  O  -1.366 44.023   1.952 1.00 . A A . 59 ASP OD1  1 1 
       30 40053 1 1 59 ASP OD2  O  -3.454 43.852   1.468 1.00 . A A . 59 ASP OD2  1 1 
       30 40054 1 1 60 MET C    C  -1.305 42.650   8.814 1.00 . A A . 60 MET C    1 1 
       30 40055 1 1 60 MET CA   C  -2.318 41.959   7.908 1.00 . A A . 60 MET CA   1 1 
       30 40056 1 1 60 MET CB   C  -2.318 40.463   8.213 1.00 . A A . 60 MET CB   1 1 
       30 40057 1 1 60 MET CE   C   1.005 38.095   7.928 1.00 . A A . 60 MET CE   1 1 
       30 40058 1 1 60 MET CG   C  -0.884 39.992   8.478 1.00 . A A . 60 MET CG   1 1 
       30 40059 1 1 60 MET H    H  -1.843 41.400   5.930 1.00 . A A . 60 MET H    1 1 
       30 40060 1 1 60 MET HA   H  -3.303 42.358   8.106 1.00 . A A . 60 MET HA   1 1 
       30 40061 1 1 60 MET HB2  H  -2.930 40.268   9.083 1.00 . A A . 60 MET HB2  1 1 
       30 40062 1 1 60 MET HB3  H  -2.713 39.925   7.360 1.00 . A A . 60 MET HB3  1 1 
       30 40063 1 1 60 MET HE1  H   1.449 37.531   8.735 1.00 . A A . 60 MET HE1  1 1 
       30 40064 1 1 60 MET HE2  H   1.433 39.084   7.907 1.00 . A A . 60 MET HE2  1 1 
       30 40065 1 1 60 MET HE3  H   1.202 37.602   6.988 1.00 . A A . 60 MET HE3  1 1 
       30 40066 1 1 60 MET HG2  H  -0.201 40.514   7.826 1.00 . A A . 60 MET HG2  1 1 
       30 40067 1 1 60 MET HG3  H  -0.625 40.200   9.504 1.00 . A A . 60 MET HG3  1 1 
       30 40068 1 1 60 MET N    N  -1.987 42.176   6.509 1.00 . A A . 60 MET N    1 1 
       30 40069 1 1 60 MET O    O  -1.619 43.022   9.939 1.00 . A A . 60 MET O    1 1 
       30 40070 1 1 60 MET SD   S  -0.785 38.206   8.184 1.00 . A A . 60 MET SD   1 1 
       30 40071 1 1 61 CYS C    C   0.650 44.862   9.482 1.00 . A A . 61 CYS C    1 1 
       30 40072 1 1 61 CYS CA   C   0.990 43.426   9.085 1.00 . A A . 61 CYS CA   1 1 
       30 40073 1 1 61 CYS CB   C   2.276 43.438   8.257 1.00 . A A . 61 CYS CB   1 1 
       30 40074 1 1 61 CYS H    H   0.108 42.478   7.412 1.00 . A A . 61 CYS H    1 1 
       30 40075 1 1 61 CYS HA   H   1.161 42.845   9.979 1.00 . A A . 61 CYS HA   1 1 
       30 40076 1 1 61 CYS HB2  H   3.126 43.557   8.910 1.00 . A A . 61 CYS HB2  1 1 
       30 40077 1 1 61 CYS HB3  H   2.364 42.507   7.716 1.00 . A A . 61 CYS HB3  1 1 
       30 40078 1 1 61 CYS HG   H   2.414 45.622   7.559 1.00 . A A . 61 CYS HG   1 1 
       30 40079 1 1 61 CYS N    N  -0.084 42.803   8.314 1.00 . A A . 61 CYS N    1 1 
       30 40080 1 1 61 CYS O    O   1.145 45.366  10.490 1.00 . A A . 61 CYS O    1 1 
       30 40081 1 1 61 CYS SG   S   2.223 44.813   7.079 1.00 . A A . 61 CYS SG   1 1 
       30 40082 1 1 62 GLU C    C  -1.507 47.024  10.126 1.00 . A A . 62 GLU C    1 1 
       30 40083 1 1 62 GLU CA   C  -0.533 46.910   8.949 1.00 . A A . 62 GLU CA   1 1 
       30 40084 1 1 62 GLU CB   C  -1.161 47.533   7.696 1.00 . A A . 62 GLU CB   1 1 
       30 40085 1 1 62 GLU CD   C  -0.765 48.081   5.282 1.00 . A A . 62 GLU CD   1 1 
       30 40086 1 1 62 GLU CG   C  -0.156 47.474   6.542 1.00 . A A . 62 GLU CG   1 1 
       30 40087 1 1 62 GLU H    H  -0.518 45.081   7.876 1.00 . A A . 62 GLU H    1 1 
       30 40088 1 1 62 GLU HA   H   0.364 47.461   9.189 1.00 . A A . 62 GLU HA   1 1 
       30 40089 1 1 62 GLU HB2  H  -2.053 46.988   7.428 1.00 . A A . 62 GLU HB2  1 1 
       30 40090 1 1 62 GLU HB3  H  -1.414 48.564   7.896 1.00 . A A . 62 GLU HB3  1 1 
       30 40091 1 1 62 GLU HG2  H   0.732 48.028   6.813 1.00 . A A . 62 GLU HG2  1 1 
       30 40092 1 1 62 GLU HG3  H   0.110 46.443   6.349 1.00 . A A . 62 GLU HG3  1 1 
       30 40093 1 1 62 GLU N    N  -0.168 45.523   8.678 1.00 . A A . 62 GLU N    1 1 
       30 40094 1 1 62 GLU O    O  -1.754 48.124  10.622 1.00 . A A . 62 GLU O    1 1 
       30 40095 1 1 62 GLU OE1  O  -1.948 48.374   5.301 1.00 . A A . 62 GLU OE1  1 1 
       30 40096 1 1 62 GLU OE2  O  -0.041 48.242   4.316 1.00 . A A . 62 GLU OE2  1 1 
       30 40097 1 1 63 LYS C    C  -2.339 45.827  13.035 1.00 . A A . 63 LYS C    1 1 
       30 40098 1 1 63 LYS CA   C  -3.028 45.915  11.673 1.00 . A A . 63 LYS CA   1 1 
       30 40099 1 1 63 LYS CB   C  -4.003 44.745  11.533 1.00 . A A . 63 LYS CB   1 1 
       30 40100 1 1 63 LYS CD   C  -5.960 43.876  10.226 1.00 . A A . 63 LYS CD   1 1 
       30 40101 1 1 63 LYS CE   C  -7.104 44.226  11.184 1.00 . A A . 63 LYS CE   1 1 
       30 40102 1 1 63 LYS CG   C  -4.876 44.956  10.293 1.00 . A A . 63 LYS CG   1 1 
       30 40103 1 1 63 LYS H    H  -1.854 45.043  10.141 1.00 . A A . 63 LYS H    1 1 
       30 40104 1 1 63 LYS HA   H  -3.591 46.834  11.629 1.00 . A A . 63 LYS HA   1 1 
       30 40105 1 1 63 LYS HB2  H  -3.443 43.826  11.429 1.00 . A A . 63 LYS HB2  1 1 
       30 40106 1 1 63 LYS HB3  H  -4.623 44.689  12.411 1.00 . A A . 63 LYS HB3  1 1 
       30 40107 1 1 63 LYS HD2  H  -6.345 43.817   9.216 1.00 . A A . 63 LYS HD2  1 1 
       30 40108 1 1 63 LYS HD3  H  -5.538 42.922  10.507 1.00 . A A . 63 LYS HD3  1 1 
       30 40109 1 1 63 LYS HE2  H  -7.523 43.319  11.591 1.00 . A A . 63 LYS HE2  1 1 
       30 40110 1 1 63 LYS HE3  H  -6.729 44.836  11.992 1.00 . A A . 63 LYS HE3  1 1 
       30 40111 1 1 63 LYS HG2  H  -5.339 45.929  10.341 1.00 . A A . 63 LYS HG2  1 1 
       30 40112 1 1 63 LYS HG3  H  -4.259 44.897   9.409 1.00 . A A . 63 LYS HG3  1 1 
       30 40113 1 1 63 LYS HZ1  H  -7.836 45.949  10.272 1.00 . A A . 63 LYS HZ1  1 1 
       30 40114 1 1 63 LYS HZ2  H  -9.031 44.998  11.021 1.00 . A A . 63 LYS HZ2  1 1 
       30 40115 1 1 63 LYS HZ3  H  -8.354 44.506   9.544 1.00 . A A . 63 LYS HZ3  1 1 
       30 40116 1 1 63 LYS N    N  -2.072 45.900  10.564 1.00 . A A . 63 LYS N    1 1 
       30 40117 1 1 63 LYS NZ   N  -8.161 44.976  10.450 1.00 . A A . 63 LYS NZ   1 1 
       30 40118 1 1 63 LYS O    O  -2.970 45.460  14.026 1.00 . A A . 63 LYS O    1 1 
       30 40119 1 1 64 TRP C    C   1.011 46.819  14.271 1.00 . A A . 64 TRP C    1 1 
       30 40120 1 1 64 TRP CA   C  -0.356 46.156  14.373 1.00 . A A . 64 TRP CA   1 1 
       30 40121 1 1 64 TRP CB   C  -0.184 44.717  14.863 1.00 . A A . 64 TRP CB   1 1 
       30 40122 1 1 64 TRP CD1  C   0.055 43.621  12.611 1.00 . A A . 64 TRP CD1  1 1 
       30 40123 1 1 64 TRP CD2  C  -1.694 42.831  13.772 1.00 . A A . 64 TRP CD2  1 1 
       30 40124 1 1 64 TRP CE2  C  -1.679 42.139  12.538 1.00 . A A . 64 TRP CE2  1 1 
       30 40125 1 1 64 TRP CE3  C  -2.704 42.520  14.694 1.00 . A A . 64 TRP CE3  1 1 
       30 40126 1 1 64 TRP CG   C  -0.585 43.768  13.788 1.00 . A A . 64 TRP CG   1 1 
       30 40127 1 1 64 TRP CH2  C  -3.629 40.872  13.159 1.00 . A A . 64 TRP CH2  1 1 
       30 40128 1 1 64 TRP CZ2  C  -2.631 41.169  12.232 1.00 . A A . 64 TRP CZ2  1 1 
       30 40129 1 1 64 TRP CZ3  C  -3.665 41.542  14.390 1.00 . A A . 64 TRP CZ3  1 1 
       30 40130 1 1 64 TRP H    H  -0.617 46.516  12.292 1.00 . A A . 64 TRP H    1 1 
       30 40131 1 1 64 TRP HA   H  -0.944 46.694  15.103 1.00 . A A . 64 TRP HA   1 1 
       30 40132 1 1 64 TRP HB2  H   0.850 44.545  15.120 1.00 . A A . 64 TRP HB2  1 1 
       30 40133 1 1 64 TRP HB3  H  -0.801 44.555  15.733 1.00 . A A . 64 TRP HB3  1 1 
       30 40134 1 1 64 TRP HD1  H   0.929 44.169  12.302 1.00 . A A . 64 TRP HD1  1 1 
       30 40135 1 1 64 TRP HE1  H  -0.330 42.363  10.970 1.00 . A A . 64 TRP HE1  1 1 
       30 40136 1 1 64 TRP HE3  H  -2.740 43.029  15.644 1.00 . A A . 64 TRP HE3  1 1 
       30 40137 1 1 64 TRP HH2  H  -4.368 40.120  12.933 1.00 . A A . 64 TRP HH2  1 1 
       30 40138 1 1 64 TRP HZ2  H  -2.600 40.657  11.281 1.00 . A A . 64 TRP HZ2  1 1 
       30 40139 1 1 64 TRP HZ3  H  -4.440 41.310  15.104 1.00 . A A . 64 TRP HZ3  1 1 
       30 40140 1 1 64 TRP N    N  -1.067 46.188  13.098 1.00 . A A . 64 TRP N    1 1 
       30 40141 1 1 64 TRP NE1  N  -0.595 42.656  11.867 1.00 . A A . 64 TRP NE1  1 1 
       30 40142 1 1 64 TRP O    O   1.448 47.476  15.212 1.00 . A A . 64 TRP O    1 1 
       30 40143 1 1 65 LYS C    C   3.998 46.527  13.939 1.00 . A A . 65 LYS C    1 1 
       30 40144 1 1 65 LYS CA   C   3.027 47.194  12.974 1.00 . A A . 65 LYS CA   1 1 
       30 40145 1 1 65 LYS CB   C   3.002 48.701  13.240 1.00 . A A . 65 LYS CB   1 1 
       30 40146 1 1 65 LYS CD   C   4.345 50.796  13.268 1.00 . A A . 65 LYS CD   1 1 
       30 40147 1 1 65 LYS CE   C   5.733 51.403  13.048 1.00 . A A . 65 LYS CE   1 1 
       30 40148 1 1 65 LYS CG   C   4.364 49.309  12.903 1.00 . A A . 65 LYS CG   1 1 
       30 40149 1 1 65 LYS H    H   1.307 46.070  12.433 1.00 . A A . 65 LYS H    1 1 
       30 40150 1 1 65 LYS HA   H   3.358 47.021  11.960 1.00 . A A . 65 LYS HA   1 1 
       30 40151 1 1 65 LYS HB2  H   2.241 49.163  12.630 1.00 . A A . 65 LYS HB2  1 1 
       30 40152 1 1 65 LYS HB3  H   2.787 48.881  14.281 1.00 . A A . 65 LYS HB3  1 1 
       30 40153 1 1 65 LYS HD2  H   3.628 51.307  12.644 1.00 . A A . 65 LYS HD2  1 1 
       30 40154 1 1 65 LYS HD3  H   4.065 50.907  14.305 1.00 . A A . 65 LYS HD3  1 1 
       30 40155 1 1 65 LYS HE2  H   6.044 51.917  13.946 1.00 . A A . 65 LYS HE2  1 1 
       30 40156 1 1 65 LYS HE3  H   6.439 50.619  12.821 1.00 . A A . 65 LYS HE3  1 1 
       30 40157 1 1 65 LYS HG2  H   5.135 48.804  13.465 1.00 . A A . 65 LYS HG2  1 1 
       30 40158 1 1 65 LYS HG3  H   4.558 49.199  11.847 1.00 . A A . 65 LYS HG3  1 1 
       30 40159 1 1 65 LYS HZ1  H   5.630 51.852  11.017 1.00 . A A . 65 LYS HZ1  1 1 
       30 40160 1 1 65 LYS HZ2  H   6.533 52.967  11.929 1.00 . A A . 65 LYS HZ2  1 1 
       30 40161 1 1 65 LYS HZ3  H   4.834 52.968  12.014 1.00 . A A . 65 LYS HZ3  1 1 
       30 40162 1 1 65 LYS N    N   1.694 46.622  13.147 1.00 . A A . 65 LYS N    1 1 
       30 40163 1 1 65 LYS NZ   N   5.678 52.370  11.916 1.00 . A A . 65 LYS NZ   1 1 
       30 40164 1 1 65 LYS O    O   5.193 46.417  13.664 1.00 . A A . 65 LYS O    1 1 
       30 40165 1 1 66 SER C    C   4.461 43.952  15.711 1.00 . A A . 66 SER C    1 1 
       30 40166 1 1 66 SER CA   C   4.289 45.418  16.075 1.00 . A A . 66 SER CA   1 1 
       30 40167 1 1 66 SER CB   C   3.623 45.524  17.443 1.00 . A A . 66 SER CB   1 1 
       30 40168 1 1 66 SER H    H   2.512 46.190  15.238 1.00 . A A . 66 SER H    1 1 
       30 40169 1 1 66 SER HA   H   5.258 45.891  16.111 1.00 . A A . 66 SER HA   1 1 
       30 40170 1 1 66 SER HB2  H   4.355 45.381  18.220 1.00 . A A . 66 SER HB2  1 1 
       30 40171 1 1 66 SER HB3  H   3.176 46.504  17.547 1.00 . A A . 66 SER HB3  1 1 
       30 40172 1 1 66 SER HG   H   2.875 43.786  16.991 1.00 . A A . 66 SER HG   1 1 
       30 40173 1 1 66 SER N    N   3.469 46.077  15.074 1.00 . A A . 66 SER N    1 1 
       30 40174 1 1 66 SER O    O   3.490 43.259  15.394 1.00 . A A . 66 SER O    1 1 
       30 40175 1 1 66 SER OG   O   2.619 44.524  17.550 1.00 . A A . 66 SER OG   1 1 
       30 40176 1 1 67 LYS C    C   5.389 41.147  16.421 1.00 . A A . 67 LYS C    1 1 
       30 40177 1 1 67 LYS CA   C   5.977 42.107  15.391 1.00 . A A . 67 LYS CA   1 1 
       30 40178 1 1 67 LYS CB   C   7.489 41.884  15.268 1.00 . A A . 67 LYS CB   1 1 
       30 40179 1 1 67 LYS CD   C   9.669 41.880  16.487 1.00 . A A . 67 LYS CD   1 1 
       30 40180 1 1 67 LYS CE   C  10.010 40.392  16.387 1.00 . A A . 67 LYS CE   1 1 
       30 40181 1 1 67 LYS CG   C   8.154 42.052  16.635 1.00 . A A . 67 LYS CG   1 1 
       30 40182 1 1 67 LYS H    H   6.435 44.084  15.985 1.00 . A A . 67 LYS H    1 1 
       30 40183 1 1 67 LYS HA   H   5.525 41.898  14.434 1.00 . A A . 67 LYS HA   1 1 
       30 40184 1 1 67 LYS HB2  H   7.677 40.889  14.895 1.00 . A A . 67 LYS HB2  1 1 
       30 40185 1 1 67 LYS HB3  H   7.901 42.608  14.581 1.00 . A A . 67 LYS HB3  1 1 
       30 40186 1 1 67 LYS HD2  H  10.001 42.386  15.591 1.00 . A A . 67 LYS HD2  1 1 
       30 40187 1 1 67 LYS HD3  H  10.165 42.305  17.345 1.00 . A A . 67 LYS HD3  1 1 
       30 40188 1 1 67 LYS HE2  H   9.100 39.817  16.299 1.00 . A A . 67 LYS HE2  1 1 
       30 40189 1 1 67 LYS HE3  H  10.631 40.222  15.519 1.00 . A A . 67 LYS HE3  1 1 
       30 40190 1 1 67 LYS HG2  H   7.940 43.039  17.019 1.00 . A A . 67 LYS HG2  1 1 
       30 40191 1 1 67 LYS HG3  H   7.772 41.308  17.319 1.00 . A A . 67 LYS HG3  1 1 
       30 40192 1 1 67 LYS HZ1  H  10.073 39.623  18.322 1.00 . A A . 67 LYS HZ1  1 1 
       30 40193 1 1 67 LYS HZ2  H  11.277 40.779  17.993 1.00 . A A . 67 LYS HZ2  1 1 
       30 40194 1 1 67 LYS HZ3  H  11.411 39.208  17.366 1.00 . A A . 67 LYS HZ3  1 1 
       30 40195 1 1 67 LYS N    N   5.699 43.487  15.739 1.00 . A A . 67 LYS N    1 1 
       30 40196 1 1 67 LYS NZ   N  10.749 39.968  17.609 1.00 . A A . 67 LYS NZ   1 1 
       30 40197 1 1 67 LYS O    O   4.892 40.084  16.063 1.00 . A A . 67 LYS O    1 1 
       30 40198 1 1 68 GLU C    C   3.449 40.348  18.526 1.00 . A A . 68 GLU C    1 1 
       30 40199 1 1 68 GLU CA   C   4.937 40.622  18.736 1.00 . A A . 68 GLU CA   1 1 
       30 40200 1 1 68 GLU CB   C   5.175 41.236  20.120 1.00 . A A . 68 GLU CB   1 1 
       30 40201 1 1 68 GLU CD   C   6.988 41.845  21.743 1.00 . A A . 68 GLU CD   1 1 
       30 40202 1 1 68 GLU CG   C   6.669 41.529  20.286 1.00 . A A . 68 GLU CG   1 1 
       30 40203 1 1 68 GLU H    H   5.878 42.355  17.951 1.00 . A A . 68 GLU H    1 1 
       30 40204 1 1 68 GLU HA   H   5.470 39.684  18.684 1.00 . A A . 68 GLU HA   1 1 
       30 40205 1 1 68 GLU HB2  H   4.615 42.156  20.209 1.00 . A A . 68 GLU HB2  1 1 
       30 40206 1 1 68 GLU HB3  H   4.858 40.540  20.885 1.00 . A A . 68 GLU HB3  1 1 
       30 40207 1 1 68 GLU HG2  H   7.241 40.669  19.971 1.00 . A A . 68 GLU HG2  1 1 
       30 40208 1 1 68 GLU HG3  H   6.935 42.377  19.673 1.00 . A A . 68 GLU HG3  1 1 
       30 40209 1 1 68 GLU N    N   5.455 41.506  17.699 1.00 . A A . 68 GLU N    1 1 
       30 40210 1 1 68 GLU O    O   2.994 39.217  18.702 1.00 . A A . 68 GLU O    1 1 
       30 40211 1 1 68 GLU OE1  O   6.062 41.904  22.534 1.00 . A A . 68 GLU OE1  1 1 
       30 40212 1 1 68 GLU OE2  O   8.158 42.021  22.049 1.00 . A A . 68 GLU OE2  1 1 
       30 40213 1 1 69 ASP C    C   1.062 40.220  16.722 1.00 . A A . 69 ASP C    1 1 
       30 40214 1 1 69 ASP CA   C   1.266 41.183  17.885 1.00 . A A . 69 ASP CA   1 1 
       30 40215 1 1 69 ASP CB   C   0.605 42.525  17.557 1.00 . A A . 69 ASP CB   1 1 
       30 40216 1 1 69 ASP CG   C  -0.914 42.403  17.652 1.00 . A A . 69 ASP CG   1 1 
       30 40217 1 1 69 ASP H    H   3.101 42.248  17.986 1.00 . A A . 69 ASP H    1 1 
       30 40218 1 1 69 ASP HA   H   0.806 40.769  18.768 1.00 . A A . 69 ASP HA   1 1 
       30 40219 1 1 69 ASP HB2  H   0.948 43.273  18.253 1.00 . A A . 69 ASP HB2  1 1 
       30 40220 1 1 69 ASP HB3  H   0.875 42.819  16.555 1.00 . A A . 69 ASP HB3  1 1 
       30 40221 1 1 69 ASP N    N   2.693 41.369  18.129 1.00 . A A . 69 ASP N    1 1 
       30 40222 1 1 69 ASP O    O   0.295 39.261  16.819 1.00 . A A . 69 ASP O    1 1 
       30 40223 1 1 69 ASP OD1  O  -1.395 41.285  17.755 1.00 . A A . 69 ASP OD1  1 1 
       30 40224 1 1 69 ASP OD2  O  -1.574 43.428  17.623 1.00 . A A . 69 ASP OD2  1 1 
       30 40225 1 1 70 ILE C    C   2.012 38.204  14.747 1.00 . A A . 70 ILE C    1 1 
       30 40226 1 1 70 ILE CA   C   1.643 39.646  14.432 1.00 . A A . 70 ILE CA   1 1 
       30 40227 1 1 70 ILE CB   C   2.561 40.153  13.322 1.00 . A A . 70 ILE CB   1 1 
       30 40228 1 1 70 ILE CD1  C   3.233 42.180  12.033 1.00 . A A . 70 ILE CD1  1 1 
       30 40229 1 1 70 ILE CG1  C   2.131 41.552  12.889 1.00 . A A . 70 ILE CG1  1 1 
       30 40230 1 1 70 ILE CG2  C   2.461 39.207  12.126 1.00 . A A . 70 ILE CG2  1 1 
       30 40231 1 1 70 ILE H    H   2.337 41.281  15.599 1.00 . A A . 70 ILE H    1 1 
       30 40232 1 1 70 ILE HA   H   0.623 39.675  14.076 1.00 . A A . 70 ILE HA   1 1 
       30 40233 1 1 70 ILE HB   H   3.580 40.179  13.679 1.00 . A A . 70 ILE HB   1 1 
       30 40234 1 1 70 ILE HD11 H   4.154 42.206  12.597 1.00 . A A . 70 ILE HD11 1 1 
       30 40235 1 1 70 ILE HD12 H   2.947 43.186  11.757 1.00 . A A . 70 ILE HD12 1 1 
       30 40236 1 1 70 ILE HD13 H   3.375 41.590  11.138 1.00 . A A . 70 ILE HD13 1 1 
       30 40237 1 1 70 ILE HG12 H   1.226 41.478  12.309 1.00 . A A . 70 ILE HG12 1 1 
       30 40238 1 1 70 ILE HG13 H   1.953 42.166  13.759 1.00 . A A . 70 ILE HG13 1 1 
       30 40239 1 1 70 ILE HG21 H   2.448 39.783  11.212 1.00 . A A . 70 ILE HG21 1 1 
       30 40240 1 1 70 ILE HG22 H   1.549 38.631  12.199 1.00 . A A . 70 ILE HG22 1 1 
       30 40241 1 1 70 ILE HG23 H   3.309 38.541  12.122 1.00 . A A . 70 ILE HG23 1 1 
       30 40242 1 1 70 ILE N    N   1.754 40.489  15.618 1.00 . A A . 70 ILE N    1 1 
       30 40243 1 1 70 ILE O    O   1.350 37.275  14.294 1.00 . A A . 70 ILE O    1 1 
       30 40244 1 1 71 LEU C    C   2.395 35.898  16.550 1.00 . A A . 71 LEU C    1 1 
       30 40245 1 1 71 LEU CA   C   3.514 36.675  15.867 1.00 . A A . 71 LEU CA   1 1 
       30 40246 1 1 71 LEU CB   C   4.718 36.734  16.809 1.00 . A A . 71 LEU CB   1 1 
       30 40247 1 1 71 LEU CD1  C   7.158 37.173  17.017 1.00 . A A . 71 LEU CD1  1 1 
       30 40248 1 1 71 LEU CD2  C   6.243 36.252  14.888 1.00 . A A . 71 LEU CD2  1 1 
       30 40249 1 1 71 LEU CG   C   5.968 37.195  16.059 1.00 . A A . 71 LEU CG   1 1 
       30 40250 1 1 71 LEU H    H   3.578 38.791  15.851 1.00 . A A . 71 LEU H    1 1 
       30 40251 1 1 71 LEU HA   H   3.801 36.156  14.967 1.00 . A A . 71 LEU HA   1 1 
       30 40252 1 1 71 LEU HB2  H   4.509 37.431  17.608 1.00 . A A . 71 LEU HB2  1 1 
       30 40253 1 1 71 LEU HB3  H   4.894 35.756  17.225 1.00 . A A . 71 LEU HB3  1 1 
       30 40254 1 1 71 LEU HD11 H   6.950 37.811  17.864 1.00 . A A . 71 LEU HD11 1 1 
       30 40255 1 1 71 LEU HD12 H   8.040 37.529  16.508 1.00 . A A . 71 LEU HD12 1 1 
       30 40256 1 1 71 LEU HD13 H   7.324 36.162  17.362 1.00 . A A . 71 LEU HD13 1 1 
       30 40257 1 1 71 LEU HD21 H   7.308 36.187  14.720 1.00 . A A . 71 LEU HD21 1 1 
       30 40258 1 1 71 LEU HD22 H   5.762 36.632  13.998 1.00 . A A . 71 LEU HD22 1 1 
       30 40259 1 1 71 LEU HD23 H   5.855 35.270  15.118 1.00 . A A . 71 LEU HD23 1 1 
       30 40260 1 1 71 LEU HG   H   5.822 38.195  15.690 1.00 . A A . 71 LEU HG   1 1 
       30 40261 1 1 71 LEU N    N   3.076 38.017  15.518 1.00 . A A . 71 LEU N    1 1 
       30 40262 1 1 71 LEU O    O   2.186 34.719  16.270 1.00 . A A . 71 LEU O    1 1 
       30 40263 1 1 72 HIS C    C  -0.523 35.481  17.254 1.00 . A A . 72 HIS C    1 1 
       30 40264 1 1 72 HIS CA   C   0.610 35.905  18.185 1.00 . A A . 72 HIS CA   1 1 
       30 40265 1 1 72 HIS CB   C   0.070 36.832  19.270 1.00 . A A . 72 HIS CB   1 1 
       30 40266 1 1 72 HIS CD2  C  -1.002 35.432  21.212 1.00 . A A . 72 HIS CD2  1 1 
       30 40267 1 1 72 HIS CE1  C  -3.027 35.348  20.451 1.00 . A A . 72 HIS CE1  1 1 
       30 40268 1 1 72 HIS CG   C  -1.012 36.123  20.028 1.00 . A A . 72 HIS CG   1 1 
       30 40269 1 1 72 HIS H    H   1.902 37.497  17.646 1.00 . A A . 72 HIS H    1 1 
       30 40270 1 1 72 HIS HA   H   1.008 35.023  18.658 1.00 . A A . 72 HIS HA   1 1 
       30 40271 1 1 72 HIS HB2  H   0.871 37.094  19.948 1.00 . A A . 72 HIS HB2  1 1 
       30 40272 1 1 72 HIS HB3  H  -0.331 37.728  18.818 1.00 . A A . 72 HIS HB3  1 1 
       30 40273 1 1 72 HIS HD1  H  -2.651 36.457  18.733 1.00 . A A . 72 HIS HD1  1 1 
       30 40274 1 1 72 HIS HD2  H  -0.137 35.292  21.842 1.00 . A A . 72 HIS HD2  1 1 
       30 40275 1 1 72 HIS HE1  H  -4.079 35.133  20.347 1.00 . A A . 72 HIS HE1  1 1 
       30 40276 1 1 72 HIS HE2  H  -2.559 34.413  22.252 1.00 . A A . 72 HIS HE2  1 1 
       30 40277 1 1 72 HIS N    N   1.689 36.559  17.458 1.00 . A A . 72 HIS N    1 1 
       30 40278 1 1 72 HIS ND1  N  -2.313 36.056  19.560 1.00 . A A . 72 HIS ND1  1 1 
       30 40279 1 1 72 HIS NE2  N  -2.276 34.943  21.479 1.00 . A A . 72 HIS NE2  1 1 
       30 40280 1 1 72 HIS O    O  -0.957 34.330  17.283 1.00 . A A . 72 HIS O    1 1 
       30 40281 1 1 73 LYS C    C  -1.632 34.954  14.577 1.00 . A A . 73 LYS C    1 1 
       30 40282 1 1 73 LYS CA   C  -2.067 36.089  15.490 1.00 . A A . 73 LYS CA   1 1 
       30 40283 1 1 73 LYS CB   C  -2.441 37.329  14.668 1.00 . A A . 73 LYS CB   1 1 
       30 40284 1 1 73 LYS CD   C  -2.836 38.420  16.901 1.00 . A A . 73 LYS CD   1 1 
       30 40285 1 1 73 LYS CE   C  -3.799 39.294  17.709 1.00 . A A . 73 LYS CE   1 1 
       30 40286 1 1 73 LYS CG   C  -3.388 38.220  15.484 1.00 . A A . 73 LYS CG   1 1 
       30 40287 1 1 73 LYS H    H  -0.604 37.307  16.436 1.00 . A A . 73 LYS H    1 1 
       30 40288 1 1 73 LYS HA   H  -2.934 35.768  16.048 1.00 . A A . 73 LYS HA   1 1 
       30 40289 1 1 73 LYS HB2  H  -1.544 37.884  14.426 1.00 . A A . 73 LYS HB2  1 1 
       30 40290 1 1 73 LYS HB3  H  -2.934 37.026  13.756 1.00 . A A . 73 LYS HB3  1 1 
       30 40291 1 1 73 LYS HD2  H  -2.733 37.463  17.388 1.00 . A A . 73 LYS HD2  1 1 
       30 40292 1 1 73 LYS HD3  H  -1.873 38.904  16.848 1.00 . A A . 73 LYS HD3  1 1 
       30 40293 1 1 73 LYS HE2  H  -4.814 38.973  17.531 1.00 . A A . 73 LYS HE2  1 1 
       30 40294 1 1 73 LYS HE3  H  -3.574 39.200  18.761 1.00 . A A . 73 LYS HE3  1 1 
       30 40295 1 1 73 LYS HG2  H  -3.485 39.180  14.999 1.00 . A A . 73 LYS HG2  1 1 
       30 40296 1 1 73 LYS HG3  H  -4.359 37.749  15.543 1.00 . A A . 73 LYS HG3  1 1 
       30 40297 1 1 73 LYS HZ1  H  -2.774 40.824  16.738 1.00 . A A . 73 LYS HZ1  1 1 
       30 40298 1 1 73 LYS HZ2  H  -3.596 41.322  18.138 1.00 . A A . 73 LYS HZ2  1 1 
       30 40299 1 1 73 LYS HZ3  H  -4.461 40.996  16.715 1.00 . A A . 73 LYS HZ3  1 1 
       30 40300 1 1 73 LYS N    N  -0.992 36.408  16.425 1.00 . A A . 73 LYS N    1 1 
       30 40301 1 1 73 LYS NZ   N  -3.646 40.717  17.294 1.00 . A A . 73 LYS NZ   1 1 
       30 40302 1 1 73 LYS O    O  -2.346 33.966  14.411 1.00 . A A . 73 LYS O    1 1 
       30 40303 1 1 74 LEU C    C   0.211 32.738  13.817 1.00 . A A . 74 LEU C    1 1 
       30 40304 1 1 74 LEU CA   C   0.068 34.075  13.100 1.00 . A A . 74 LEU CA   1 1 
       30 40305 1 1 74 LEU CB   C   1.415 34.500  12.520 1.00 . A A . 74 LEU CB   1 1 
       30 40306 1 1 74 LEU CD1  C   0.105 36.432  11.561 1.00 . A A . 74 LEU CD1  1 1 
       30 40307 1 1 74 LEU CD2  C   2.498 36.095  10.925 1.00 . A A . 74 LEU CD2  1 1 
       30 40308 1 1 74 LEU CG   C   1.194 35.388  11.292 1.00 . A A . 74 LEU CG   1 1 
       30 40309 1 1 74 LEU H    H   0.058 35.924  14.147 1.00 . A A . 74 LEU H    1 1 
       30 40310 1 1 74 LEU HA   H  -0.627 33.949  12.284 1.00 . A A . 74 LEU HA   1 1 
       30 40311 1 1 74 LEU HB2  H   1.968 35.047  13.266 1.00 . A A . 74 LEU HB2  1 1 
       30 40312 1 1 74 LEU HB3  H   1.974 33.623  12.230 1.00 . A A . 74 LEU HB3  1 1 
       30 40313 1 1 74 LEU HD11 H   0.144 36.742  12.590 1.00 . A A . 74 LEU HD11 1 1 
       30 40314 1 1 74 LEU HD12 H  -0.866 36.005  11.350 1.00 . A A . 74 LEU HD12 1 1 
       30 40315 1 1 74 LEU HD13 H   0.265 37.289  10.924 1.00 . A A . 74 LEU HD13 1 1 
       30 40316 1 1 74 LEU HD21 H   2.917 35.634  10.041 1.00 . A A . 74 LEU HD21 1 1 
       30 40317 1 1 74 LEU HD22 H   3.198 36.010  11.743 1.00 . A A . 74 LEU HD22 1 1 
       30 40318 1 1 74 LEU HD23 H   2.298 37.137  10.727 1.00 . A A . 74 LEU HD23 1 1 
       30 40319 1 1 74 LEU HG   H   0.888 34.765  10.471 1.00 . A A . 74 LEU HG   1 1 
       30 40320 1 1 74 LEU N    N  -0.454 35.101  13.989 1.00 . A A . 74 LEU N    1 1 
       30 40321 1 1 74 LEU O    O  -0.052 31.695  13.226 1.00 . A A . 74 LEU O    1 1 
       30 40322 1 1 75 ASN C    C  -0.528 30.736  15.788 1.00 . A A . 75 ASN C    1 1 
       30 40323 1 1 75 ASN CA   C   0.779 31.513  15.821 1.00 . A A . 75 ASN CA   1 1 
       30 40324 1 1 75 ASN CB   C   1.148 31.792  17.279 1.00 . A A . 75 ASN CB   1 1 
       30 40325 1 1 75 ASN CG   C   2.475 32.537  17.369 1.00 . A A . 75 ASN CG   1 1 
       30 40326 1 1 75 ASN H    H   0.827 33.613  15.517 1.00 . A A . 75 ASN H    1 1 
       30 40327 1 1 75 ASN HA   H   1.557 30.921  15.365 1.00 . A A . 75 ASN HA   1 1 
       30 40328 1 1 75 ASN HB2  H   0.373 32.390  17.733 1.00 . A A . 75 ASN HB2  1 1 
       30 40329 1 1 75 ASN HB3  H   1.230 30.853  17.808 1.00 . A A . 75 ASN HB3  1 1 
       30 40330 1 1 75 ASN HD21 H   2.221 33.041  19.273 1.00 . A A . 75 ASN HD21 1 1 
       30 40331 1 1 75 ASN HD22 H   3.668 33.581  18.567 1.00 . A A . 75 ASN HD22 1 1 
       30 40332 1 1 75 ASN N    N   0.624 32.760  15.081 1.00 . A A . 75 ASN N    1 1 
       30 40333 1 1 75 ASN ND2  N   2.817 33.101  18.495 1.00 . A A . 75 ASN ND2  1 1 
       30 40334 1 1 75 ASN O    O  -0.547 29.533  15.524 1.00 . A A . 75 ASN O    1 1 
       30 40335 1 1 75 ASN OD1  O   3.220 32.604  16.391 1.00 . A A . 75 ASN OD1  1 1 
       30 40336 1 1 76 GLU C    C  -3.346 30.409  14.643 1.00 . A A . 76 GLU C    1 1 
       30 40337 1 1 76 GLU CA   C  -2.942 30.816  16.056 1.00 . A A . 76 GLU CA   1 1 
       30 40338 1 1 76 GLU CB   C  -3.986 31.779  16.623 1.00 . A A . 76 GLU CB   1 1 
       30 40339 1 1 76 GLU CD   C  -4.786 32.925  18.694 1.00 . A A . 76 GLU CD   1 1 
       30 40340 1 1 76 GLU CG   C  -3.638 32.135  18.070 1.00 . A A . 76 GLU CG   1 1 
       30 40341 1 1 76 GLU H    H  -1.548 32.399  16.257 1.00 . A A . 76 GLU H    1 1 
       30 40342 1 1 76 GLU HA   H  -2.910 29.934  16.679 1.00 . A A . 76 GLU HA   1 1 
       30 40343 1 1 76 GLU HB2  H  -4.007 32.677  16.025 1.00 . A A . 76 GLU HB2  1 1 
       30 40344 1 1 76 GLU HB3  H  -4.956 31.308  16.597 1.00 . A A . 76 GLU HB3  1 1 
       30 40345 1 1 76 GLU HG2  H  -3.471 31.230  18.637 1.00 . A A . 76 GLU HG2  1 1 
       30 40346 1 1 76 GLU HG3  H  -2.742 32.738  18.087 1.00 . A A . 76 GLU HG3  1 1 
       30 40347 1 1 76 GLU N    N  -1.626 31.442  16.057 1.00 . A A . 76 GLU N    1 1 
       30 40348 1 1 76 GLU O    O  -3.915 29.338  14.436 1.00 . A A . 76 GLU O    1 1 
       30 40349 1 1 76 GLU OE1  O  -5.551 33.509  17.944 1.00 . A A . 76 GLU OE1  1 1 
       30 40350 1 1 76 GLU OE2  O  -4.879 32.935  19.910 1.00 . A A . 76 GLU OE2  1 1 
       30 40351 1 1 77 GLN C    C  -2.519 29.783  11.798 1.00 . A A . 77 GLN C    1 1 
       30 40352 1 1 77 GLN CA   C  -3.374 30.945  12.281 1.00 . A A . 77 GLN CA   1 1 
       30 40353 1 1 77 GLN CB   C  -3.134 32.155  11.373 1.00 . A A . 77 GLN CB   1 1 
       30 40354 1 1 77 GLN CD   C  -3.968 34.408  10.675 1.00 . A A . 77 GLN CD   1 1 
       30 40355 1 1 77 GLN CG   C  -4.185 33.238  11.632 1.00 . A A . 77 GLN CG   1 1 
       30 40356 1 1 77 GLN H    H  -2.577 32.098  13.878 1.00 . A A . 77 GLN H    1 1 
       30 40357 1 1 77 GLN HA   H  -4.417 30.665  12.226 1.00 . A A . 77 GLN HA   1 1 
       30 40358 1 1 77 GLN HB2  H  -2.153 32.560  11.571 1.00 . A A . 77 GLN HB2  1 1 
       30 40359 1 1 77 GLN HB3  H  -3.188 31.845  10.344 1.00 . A A . 77 GLN HB3  1 1 
       30 40360 1 1 77 GLN HE21 H  -5.217 35.625  11.628 1.00 . A A . 77 GLN HE21 1 1 
       30 40361 1 1 77 GLN HE22 H  -4.468 36.285  10.253 1.00 . A A . 77 GLN HE22 1 1 
       30 40362 1 1 77 GLN HG2  H  -5.171 32.822  11.471 1.00 . A A . 77 GLN HG2  1 1 
       30 40363 1 1 77 GLN HG3  H  -4.101 33.587  12.650 1.00 . A A . 77 GLN HG3  1 1 
       30 40364 1 1 77 GLN N    N  -3.040 31.260  13.667 1.00 . A A . 77 GLN N    1 1 
       30 40365 1 1 77 GLN NE2  N  -4.603 35.533  10.869 1.00 . A A . 77 GLN NE2  1 1 
       30 40366 1 1 77 GLN O    O  -3.001 28.886  11.107 1.00 . A A . 77 GLN O    1 1 
       30 40367 1 1 77 GLN OE1  O  -3.195 34.296   9.724 1.00 . A A . 77 GLN OE1  1 1 
       30 40368 1 1 78 TRP C    C  -0.896 27.383  12.197 1.00 . A A . 78 TRP C    1 1 
       30 40369 1 1 78 TRP CA   C  -0.328 28.742  11.789 1.00 . A A . 78 TRP CA   1 1 
       30 40370 1 1 78 TRP CB   C   1.026 28.964  12.469 1.00 . A A . 78 TRP CB   1 1 
       30 40371 1 1 78 TRP CD1  C   2.271 27.048  11.387 1.00 . A A . 78 TRP CD1  1 1 
       30 40372 1 1 78 TRP CD2  C   3.238 29.042  10.997 1.00 . A A . 78 TRP CD2  1 1 
       30 40373 1 1 78 TRP CE2  C   4.032 28.073  10.346 1.00 . A A . 78 TRP CE2  1 1 
       30 40374 1 1 78 TRP CE3  C   3.631 30.389  10.906 1.00 . A A . 78 TRP CE3  1 1 
       30 40375 1 1 78 TRP CG   C   2.124 28.365  11.650 1.00 . A A . 78 TRP CG   1 1 
       30 40376 1 1 78 TRP CH2  C   5.555 29.766   9.549 1.00 . A A . 78 TRP CH2  1 1 
       30 40377 1 1 78 TRP CZ2  C   5.176 28.425   9.630 1.00 . A A . 78 TRP CZ2  1 1 
       30 40378 1 1 78 TRP CZ3  C   4.784 30.749  10.185 1.00 . A A . 78 TRP CZ3  1 1 
       30 40379 1 1 78 TRP H    H  -0.925 30.541  12.729 1.00 . A A . 78 TRP H    1 1 
       30 40380 1 1 78 TRP HA   H  -0.193 28.761  10.718 1.00 . A A . 78 TRP HA   1 1 
       30 40381 1 1 78 TRP HB2  H   1.201 30.023  12.581 1.00 . A A . 78 TRP HB2  1 1 
       30 40382 1 1 78 TRP HB3  H   1.014 28.501  13.444 1.00 . A A . 78 TRP HB3  1 1 
       30 40383 1 1 78 TRP HD1  H   1.613 26.263  11.724 1.00 . A A . 78 TRP HD1  1 1 
       30 40384 1 1 78 TRP HE1  H   3.738 26.012  10.285 1.00 . A A . 78 TRP HE1  1 1 
       30 40385 1 1 78 TRP HE3  H   3.043 31.154  11.393 1.00 . A A . 78 TRP HE3  1 1 
       30 40386 1 1 78 TRP HH2  H   6.442 30.045   8.996 1.00 . A A . 78 TRP HH2  1 1 
       30 40387 1 1 78 TRP HZ2  H   5.761 27.666   9.142 1.00 . A A . 78 TRP HZ2  1 1 
       30 40388 1 1 78 TRP HZ3  H   5.076 31.787  10.122 1.00 . A A . 78 TRP HZ3  1 1 
       30 40389 1 1 78 TRP N    N  -1.248 29.802  12.177 1.00 . A A . 78 TRP N    1 1 
       30 40390 1 1 78 TRP NE1  N   3.404 26.873  10.614 1.00 . A A . 78 TRP NE1  1 1 
       30 40391 1 1 78 TRP O    O  -0.839 26.421  11.433 1.00 . A A . 78 TRP O    1 1 
       30 40392 1 1 79 ASN C    C  -3.294 25.714  13.124 1.00 . A A . 79 ASN C    1 1 
       30 40393 1 1 79 ASN CA   C  -2.025 26.066  13.899 1.00 . A A . 79 ASN CA   1 1 
       30 40394 1 1 79 ASN CB   C  -2.328 26.179  15.394 1.00 . A A . 79 ASN CB   1 1 
       30 40395 1 1 79 ASN CG   C  -1.027 26.376  16.167 1.00 . A A . 79 ASN CG   1 1 
       30 40396 1 1 79 ASN H    H  -1.468 28.113  13.980 1.00 . A A . 79 ASN H    1 1 
       30 40397 1 1 79 ASN HA   H  -1.304 25.274  13.755 1.00 . A A . 79 ASN HA   1 1 
       30 40398 1 1 79 ASN HB2  H  -2.979 27.024  15.568 1.00 . A A . 79 ASN HB2  1 1 
       30 40399 1 1 79 ASN HB3  H  -2.812 25.274  15.731 1.00 . A A . 79 ASN HB3  1 1 
       30 40400 1 1 79 ASN HD21 H  -1.813 27.658  17.462 1.00 . A A . 79 ASN HD21 1 1 
       30 40401 1 1 79 ASN HD22 H  -0.167 27.317  17.688 1.00 . A A . 79 ASN HD22 1 1 
       30 40402 1 1 79 ASN N    N  -1.447 27.312  13.409 1.00 . A A . 79 ASN N    1 1 
       30 40403 1 1 79 ASN ND2  N  -1.000 27.183  17.191 1.00 . A A . 79 ASN ND2  1 1 
       30 40404 1 1 79 ASN O    O  -3.557 24.543  12.855 1.00 . A A . 79 ASN O    1 1 
       30 40405 1 1 79 ASN OD1  O  -0.006 25.778  15.828 1.00 . A A . 79 ASN OD1  1 1 
       30 40406 1 1 80 LYS C    C  -4.957 26.399  10.508 1.00 . A A . 80 LYS C    1 1 
       30 40407 1 1 80 LYS CA   C  -5.293 26.494  11.990 1.00 . A A . 80 LYS CA   1 1 
       30 40408 1 1 80 LYS CB   C  -6.299 27.627  12.221 1.00 . A A . 80 LYS CB   1 1 
       30 40409 1 1 80 LYS CD   C  -7.807 28.659  13.944 1.00 . A A . 80 LYS CD   1 1 
       30 40410 1 1 80 LYS CE   C  -7.435 30.099  13.570 1.00 . A A . 80 LYS CE   1 1 
       30 40411 1 1 80 LYS CG   C  -6.610 27.729  13.716 1.00 . A A . 80 LYS CG   1 1 
       30 40412 1 1 80 LYS H    H  -3.809 27.648  12.981 1.00 . A A . 80 LYS H    1 1 
       30 40413 1 1 80 LYS HA   H  -5.732 25.562  12.311 1.00 . A A . 80 LYS HA   1 1 
       30 40414 1 1 80 LYS HB2  H  -5.882 28.558  11.871 1.00 . A A . 80 LYS HB2  1 1 
       30 40415 1 1 80 LYS HB3  H  -7.210 27.415  11.680 1.00 . A A . 80 LYS HB3  1 1 
       30 40416 1 1 80 LYS HD2  H  -8.637 28.332  13.332 1.00 . A A . 80 LYS HD2  1 1 
       30 40417 1 1 80 LYS HD3  H  -8.094 28.625  14.986 1.00 . A A . 80 LYS HD3  1 1 
       30 40418 1 1 80 LYS HE2  H  -7.457 30.210  12.497 1.00 . A A . 80 LYS HE2  1 1 
       30 40419 1 1 80 LYS HE3  H  -8.144 30.779  14.016 1.00 . A A . 80 LYS HE3  1 1 
       30 40420 1 1 80 LYS HG2  H  -6.842 26.746  14.099 1.00 . A A . 80 LYS HG2  1 1 
       30 40421 1 1 80 LYS HG3  H  -5.749 28.122  14.234 1.00 . A A . 80 LYS HG3  1 1 
       30 40422 1 1 80 LYS HZ1  H  -6.059 30.356  15.113 1.00 . A A . 80 LYS HZ1  1 1 
       30 40423 1 1 80 LYS HZ2  H  -5.797 31.368  13.774 1.00 . A A . 80 LYS HZ2  1 1 
       30 40424 1 1 80 LYS HZ3  H  -5.391 29.719  13.690 1.00 . A A . 80 LYS HZ3  1 1 
       30 40425 1 1 80 LYS N    N  -4.069 26.731  12.751 1.00 . A A . 80 LYS N    1 1 
       30 40426 1 1 80 LYS NZ   N  -6.067 30.408  14.074 1.00 . A A . 80 LYS NZ   1 1 
       30 40427 1 1 80 LYS O    O  -5.813 26.081   9.681 1.00 . A A . 80 LYS O    1 1 
       30 40428 1 1 81 ASP C    C  -3.119 25.152   8.362 1.00 . A A . 81 ASP C    1 1 
       30 40429 1 1 81 ASP CA   C  -3.238 26.604   8.804 1.00 . A A . 81 ASP CA   1 1 
       30 40430 1 1 81 ASP CB   C  -1.879 27.293   8.673 1.00 . A A . 81 ASP CB   1 1 
       30 40431 1 1 81 ASP CG   C  -1.451 27.323   7.210 1.00 . A A . 81 ASP CG   1 1 
       30 40432 1 1 81 ASP H    H  -3.061 26.909  10.891 1.00 . A A . 81 ASP H    1 1 
       30 40433 1 1 81 ASP HA   H  -3.951 27.111   8.171 1.00 . A A . 81 ASP HA   1 1 
       30 40434 1 1 81 ASP HB2  H  -1.951 28.305   9.047 1.00 . A A . 81 ASP HB2  1 1 
       30 40435 1 1 81 ASP HB3  H  -1.143 26.751   9.248 1.00 . A A . 81 ASP HB3  1 1 
       30 40436 1 1 81 ASP N    N  -3.696 26.669  10.184 1.00 . A A . 81 ASP N    1 1 
       30 40437 1 1 81 ASP O    O  -4.036 24.394   8.639 1.00 . A A . 81 ASP O    1 1 
       30 40438 1 1 81 ASP OXT  O  -2.117 24.816   7.755 1.00 . A A . 81 ASP OXT  1 1 
       30 40439 1 1 81 ASP OD1  O  -2.207 26.841   6.385 1.00 . A A . 81 ASP OD1  1 1 
       30 40440 1 1 81 ASP OD2  O  -0.373 27.826   6.938 1.00 . A A . 81 ASP OD2  1 1 
       31 40441 1 1  1 GLY C    C   5.294 63.384  -2.208 1.00 . A A .  1 GLY C    1 1 
       31 40442 1 1  1 GLY CA   C   4.516 62.748  -3.357 1.00 . A A .  1 GLY CA   1 1 
       31 40443 1 1  1 GLY H1   H   3.246 63.383  -4.879 1.00 . A A .  1 GLY H1   1 1 
       31 40444 1 1  1 GLY H2   H   4.165 64.629  -4.178 1.00 . A A .  1 GLY H2   1 1 
       31 40445 1 1  1 GLY H3   H   2.835 63.980  -3.345 1.00 . A A .  1 GLY H3   1 1 
       31 40446 1 1  1 GLY HA2  H   3.918 61.930  -2.980 1.00 . A A .  1 GLY HA2  1 1 
       31 40447 1 1  1 GLY HA3  H   5.210 62.375  -4.094 1.00 . A A .  1 GLY HA3  1 1 
       31 40448 1 1  1 GLY N    N   3.623 63.762  -3.987 1.00 . A A .  1 GLY N    1 1 
       31 40449 1 1  1 GLY O    O   6.479 63.690  -2.342 1.00 . A A .  1 GLY O    1 1 
       31 40450 1 1  2 PRO C    C   6.177 63.191   0.865 1.00 . A A .  2 PRO C    1 1 
       31 40451 1 1  2 PRO CA   C   5.292 64.188   0.115 1.00 . A A .  2 PRO CA   1 1 
       31 40452 1 1  2 PRO CB   C   4.099 64.611   0.971 1.00 . A A .  2 PRO CB   1 1 
       31 40453 1 1  2 PRO CD   C   3.238 63.251  -0.845 1.00 . A A .  2 PRO CD   1 1 
       31 40454 1 1  2 PRO CG   C   3.005 63.660   0.612 1.00 . A A .  2 PRO CG   1 1 
       31 40455 1 1  2 PRO HA   H   5.862 65.061  -0.164 1.00 . A A .  2 PRO HA   1 1 
       31 40456 1 1  2 PRO HB2  H   4.344 64.526   2.021 1.00 . A A .  2 PRO HB2  1 1 
       31 40457 1 1  2 PRO HB3  H   3.801 65.621   0.733 1.00 . A A .  2 PRO HB3  1 1 
       31 40458 1 1  2 PRO HD2  H   3.065 62.191  -0.972 1.00 . A A .  2 PRO HD2  1 1 
       31 40459 1 1  2 PRO HD3  H   2.603 63.822  -1.505 1.00 . A A .  2 PRO HD3  1 1 
       31 40460 1 1  2 PRO HG2  H   3.047 62.791   1.255 1.00 . A A .  2 PRO HG2  1 1 
       31 40461 1 1  2 PRO HG3  H   2.045 64.144   0.704 1.00 . A A .  2 PRO HG3  1 1 
       31 40462 1 1  2 PRO N    N   4.651 63.582  -1.088 1.00 . A A .  2 PRO N    1 1 
       31 40463 1 1  2 PRO O    O   6.836 63.545   1.841 1.00 . A A .  2 PRO O    1 1 
       31 40464 1 1  3 LEU C    C   6.504 60.637   2.462 1.00 . A A .  3 LEU C    1 1 
       31 40465 1 1  3 LEU CA   C   6.980 60.895   1.035 1.00 . A A .  3 LEU CA   1 1 
       31 40466 1 1  3 LEU CB   C   8.462 61.287   1.049 1.00 . A A .  3 LEU CB   1 1 
       31 40467 1 1  3 LEU CD1  C   9.475 59.017   0.707 1.00 . A A .  3 LEU CD1  1 1 
       31 40468 1 1  3 LEU CD2  C  10.649 60.710   2.120 1.00 . A A .  3 LEU CD2  1 1 
       31 40469 1 1  3 LEU CG   C   9.283 60.166   1.697 1.00 . A A .  3 LEU CG   1 1 
       31 40470 1 1  3 LEU H    H   5.630 61.721  -0.380 1.00 . A A .  3 LEU H    1 1 
       31 40471 1 1  3 LEU HA   H   6.870 59.984   0.464 1.00 . A A .  3 LEU HA   1 1 
       31 40472 1 1  3 LEU HB2  H   8.803 61.442   0.035 1.00 . A A .  3 LEU HB2  1 1 
       31 40473 1 1  3 LEU HB3  H   8.589 62.198   1.614 1.00 . A A .  3 LEU HB3  1 1 
       31 40474 1 1  3 LEU HD11 H   9.612 59.414  -0.286 1.00 . A A .  3 LEU HD11 1 1 
       31 40475 1 1  3 LEU HD12 H   8.602 58.379   0.723 1.00 . A A .  3 LEU HD12 1 1 
       31 40476 1 1  3 LEU HD13 H  10.344 58.440   0.990 1.00 . A A .  3 LEU HD13 1 1 
       31 40477 1 1  3 LEU HD21 H  11.266 59.897   2.471 1.00 . A A .  3 LEU HD21 1 1 
       31 40478 1 1  3 LEU HD22 H  10.520 61.433   2.913 1.00 . A A .  3 LEU HD22 1 1 
       31 40479 1 1  3 LEU HD23 H  11.126 61.185   1.275 1.00 . A A .  3 LEU HD23 1 1 
       31 40480 1 1  3 LEU HG   H   8.761 59.799   2.562 1.00 . A A .  3 LEU HG   1 1 
       31 40481 1 1  3 LEU N    N   6.179 61.943   0.402 1.00 . A A .  3 LEU N    1 1 
       31 40482 1 1  3 LEU O    O   5.580 59.854   2.687 1.00 . A A .  3 LEU O    1 1 
       31 40483 1 1  4 GLY C    C   7.066 59.685   5.274 1.00 . A A .  4 GLY C    1 1 
       31 40484 1 1  4 GLY CA   C   6.774 61.110   4.824 1.00 . A A .  4 GLY CA   1 1 
       31 40485 1 1  4 GLY H    H   7.879 61.897   3.195 1.00 . A A .  4 GLY H    1 1 
       31 40486 1 1  4 GLY HA2  H   7.338 61.802   5.434 1.00 . A A .  4 GLY HA2  1 1 
       31 40487 1 1  4 GLY HA3  H   5.718 61.308   4.939 1.00 . A A .  4 GLY HA3  1 1 
       31 40488 1 1  4 GLY N    N   7.146 61.290   3.426 1.00 . A A .  4 GLY N    1 1 
       31 40489 1 1  4 GLY O    O   6.323 59.112   6.071 1.00 . A A .  4 GLY O    1 1 
       31 40490 1 1  5 SER C    C   7.274 56.884   5.213 1.00 . A A .  5 SER C    1 1 
       31 40491 1 1  5 SER CA   C   8.523 57.746   5.085 1.00 . A A .  5 SER CA   1 1 
       31 40492 1 1  5 SER CB   C   9.306 57.724   6.397 1.00 . A A .  5 SER CB   1 1 
       31 40493 1 1  5 SER H    H   8.697 59.619   4.119 1.00 . A A .  5 SER H    1 1 
       31 40494 1 1  5 SER HA   H   9.147 57.350   4.299 1.00 . A A .  5 SER HA   1 1 
       31 40495 1 1  5 SER HB2  H   9.477 58.731   6.736 1.00 . A A .  5 SER HB2  1 1 
       31 40496 1 1  5 SER HB3  H   8.739 57.186   7.147 1.00 . A A .  5 SER HB3  1 1 
       31 40497 1 1  5 SER HG   H  10.921 56.844   7.040 1.00 . A A .  5 SER HG   1 1 
       31 40498 1 1  5 SER N    N   8.148 59.114   4.748 1.00 . A A .  5 SER N    1 1 
       31 40499 1 1  5 SER O    O   7.307 55.799   5.791 1.00 . A A .  5 SER O    1 1 
       31 40500 1 1  5 SER OG   O  10.559 57.086   6.184 1.00 . A A .  5 SER OG   1 1 
       31 40501 1 1  6 MET C    C   4.729 55.777   3.503 1.00 . A A .  6 MET C    1 1 
       31 40502 1 1  6 MET CA   C   4.899 56.683   4.719 1.00 . A A .  6 MET CA   1 1 
       31 40503 1 1  6 MET CB   C   3.763 57.708   4.764 1.00 . A A .  6 MET CB   1 1 
       31 40504 1 1  6 MET CE   C   1.600 58.967   3.007 1.00 . A A .  6 MET CE   1 1 
       31 40505 1 1  6 MET CG   C   2.411 56.998   4.693 1.00 . A A .  6 MET CG   1 1 
       31 40506 1 1  6 MET H    H   6.213 58.264   4.224 1.00 . A A .  6 MET H    1 1 
       31 40507 1 1  6 MET HA   H   4.863 56.082   5.615 1.00 . A A .  6 MET HA   1 1 
       31 40508 1 1  6 MET HB2  H   3.825 58.269   5.684 1.00 . A A .  6 MET HB2  1 1 
       31 40509 1 1  6 MET HB3  H   3.857 58.382   3.926 1.00 . A A .  6 MET HB3  1 1 
       31 40510 1 1  6 MET HE1  H   0.720 59.185   2.417 1.00 . A A .  6 MET HE1  1 1 
       31 40511 1 1  6 MET HE2  H   2.227 58.273   2.469 1.00 . A A .  6 MET HE2  1 1 
       31 40512 1 1  6 MET HE3  H   2.153 59.880   3.190 1.00 . A A .  6 MET HE3  1 1 
       31 40513 1 1  6 MET HG2  H   2.380 56.364   3.820 1.00 . A A .  6 MET HG2  1 1 
       31 40514 1 1  6 MET HG3  H   2.270 56.400   5.580 1.00 . A A .  6 MET HG3  1 1 
       31 40515 1 1  6 MET N    N   6.172 57.388   4.669 1.00 . A A .  6 MET N    1 1 
       31 40516 1 1  6 MET O    O   4.778 56.238   2.362 1.00 . A A .  6 MET O    1 1 
       31 40517 1 1  6 MET SD   S   1.097 58.239   4.587 1.00 . A A .  6 MET SD   1 1 
       31 40518 1 1  7 ASN C    C   4.450 52.094   3.155 1.00 . A A .  7 ASN C    1 1 
       31 40519 1 1  7 ASN CA   C   4.338 53.531   2.661 1.00 . A A .  7 ASN CA   1 1 
       31 40520 1 1  7 ASN CB   C   5.385 53.769   1.572 1.00 . A A .  7 ASN CB   1 1 
       31 40521 1 1  7 ASN CG   C   4.766 54.536   0.411 1.00 . A A .  7 ASN CG   1 1 
       31 40522 1 1  7 ASN H    H   4.485 54.170   4.679 1.00 . A A .  7 ASN H    1 1 
       31 40523 1 1  7 ASN HA   H   3.358 53.674   2.234 1.00 . A A .  7 ASN HA   1 1 
       31 40524 1 1  7 ASN HB2  H   6.206 54.340   1.982 1.00 . A A .  7 ASN HB2  1 1 
       31 40525 1 1  7 ASN HB3  H   5.753 52.819   1.215 1.00 . A A .  7 ASN HB3  1 1 
       31 40526 1 1  7 ASN HD21 H   3.634 53.014  -0.181 1.00 . A A .  7 ASN HD21 1 1 
       31 40527 1 1  7 ASN HD22 H   3.486 54.430  -1.105 1.00 . A A .  7 ASN HD22 1 1 
       31 40528 1 1  7 ASN N    N   4.520 54.485   3.752 1.00 . A A .  7 ASN N    1 1 
       31 40529 1 1  7 ASN ND2  N   3.889 53.944  -0.355 1.00 . A A .  7 ASN ND2  1 1 
       31 40530 1 1  7 ASN O    O   4.603 51.838   4.349 1.00 . A A .  7 ASN O    1 1 
       31 40531 1 1  7 ASN OD1  O   5.089 55.703   0.192 1.00 . A A .  7 ASN OD1  1 1 
       31 40532 1 1  8 LYS C    C   5.923 49.319   2.703 1.00 . A A .  8 LYS C    1 1 
       31 40533 1 1  8 LYS CA   C   4.471 49.743   2.530 1.00 . A A .  8 LYS CA   1 1 
       31 40534 1 1  8 LYS CB   C   3.840 48.920   1.411 1.00 . A A .  8 LYS CB   1 1 
       31 40535 1 1  8 LYS CD   C   1.655 48.065   0.562 1.00 . A A .  8 LYS CD   1 1 
       31 40536 1 1  8 LYS CE   C   2.114 48.125  -0.897 1.00 . A A .  8 LYS CE   1 1 
       31 40537 1 1  8 LYS CG   C   2.334 49.176   1.366 1.00 . A A .  8 LYS CG   1 1 
       31 40538 1 1  8 LYS H    H   4.256 51.435   1.279 1.00 . A A .  8 LYS H    1 1 
       31 40539 1 1  8 LYS HA   H   3.935 49.552   3.446 1.00 . A A .  8 LYS HA   1 1 
       31 40540 1 1  8 LYS HB2  H   4.283 49.209   0.470 1.00 . A A .  8 LYS HB2  1 1 
       31 40541 1 1  8 LYS HB3  H   4.021 47.870   1.587 1.00 . A A .  8 LYS HB3  1 1 
       31 40542 1 1  8 LYS HD2  H   1.921 47.105   0.982 1.00 . A A .  8 LYS HD2  1 1 
       31 40543 1 1  8 LYS HD3  H   0.585 48.193   0.606 1.00 . A A .  8 LYS HD3  1 1 
       31 40544 1 1  8 LYS HE2  H   1.829 49.073  -1.326 1.00 . A A .  8 LYS HE2  1 1 
       31 40545 1 1  8 LYS HE3  H   3.186 48.016  -0.947 1.00 . A A .  8 LYS HE3  1 1 
       31 40546 1 1  8 LYS HG2  H   1.940 49.187   2.371 1.00 . A A .  8 LYS HG2  1 1 
       31 40547 1 1  8 LYS HG3  H   2.143 50.127   0.892 1.00 . A A .  8 LYS HG3  1 1 
       31 40548 1 1  8 LYS HZ1  H   1.302 46.214  -1.028 1.00 . A A .  8 LYS HZ1  1 1 
       31 40549 1 1  8 LYS HZ2  H   2.100 46.729  -2.439 1.00 . A A .  8 LYS HZ2  1 1 
       31 40550 1 1  8 LYS HZ3  H   0.566 47.348  -2.052 1.00 . A A .  8 LYS HZ3  1 1 
       31 40551 1 1  8 LYS N    N   4.376 51.161   2.212 1.00 . A A .  8 LYS N    1 1 
       31 40552 1 1  8 LYS NZ   N   1.472 47.020  -1.662 1.00 . A A .  8 LYS NZ   1 1 
       31 40553 1 1  8 LYS O    O   6.844 50.087   2.426 1.00 . A A .  8 LYS O    1 1 
       31 40554 1 1  9 PHE C    C   8.085 47.141   2.045 1.00 . A A .  9 PHE C    1 1 
       31 40555 1 1  9 PHE CA   C   7.452 47.554   3.373 1.00 . A A .  9 PHE CA   1 1 
       31 40556 1 1  9 PHE CB   C   7.375 46.341   4.303 1.00 . A A .  9 PHE CB   1 1 
       31 40557 1 1  9 PHE CD1  C   5.573 46.865   5.986 1.00 . A A .  9 PHE CD1  1 1 
       31 40558 1 1  9 PHE CD2  C   7.889 47.103   6.654 1.00 . A A .  9 PHE CD2  1 1 
       31 40559 1 1  9 PHE CE1  C   5.164 47.271   7.264 1.00 . A A .  9 PHE CE1  1 1 
       31 40560 1 1  9 PHE CE2  C   7.481 47.507   7.930 1.00 . A A .  9 PHE CE2  1 1 
       31 40561 1 1  9 PHE CG   C   6.936 46.782   5.680 1.00 . A A .  9 PHE CG   1 1 
       31 40562 1 1  9 PHE CZ   C   6.119 47.592   8.235 1.00 . A A .  9 PHE CZ   1 1 
       31 40563 1 1  9 PHE H    H   5.335 47.526   3.362 1.00 . A A .  9 PHE H    1 1 
       31 40564 1 1  9 PHE HA   H   8.064 48.313   3.836 1.00 . A A .  9 PHE HA   1 1 
       31 40565 1 1  9 PHE HB2  H   6.663 45.632   3.908 1.00 . A A .  9 PHE HB2  1 1 
       31 40566 1 1  9 PHE HB3  H   8.345 45.874   4.366 1.00 . A A .  9 PHE HB3  1 1 
       31 40567 1 1  9 PHE HD1  H   4.836 46.617   5.237 1.00 . A A .  9 PHE HD1  1 1 
       31 40568 1 1  9 PHE HD2  H   8.937 47.036   6.422 1.00 . A A .  9 PHE HD2  1 1 
       31 40569 1 1  9 PHE HE1  H   4.112 47.334   7.499 1.00 . A A .  9 PHE HE1  1 1 
       31 40570 1 1  9 PHE HE2  H   8.218 47.752   8.680 1.00 . A A .  9 PHE HE2  1 1 
       31 40571 1 1  9 PHE HZ   H   5.804 47.906   9.218 1.00 . A A .  9 PHE HZ   1 1 
       31 40572 1 1  9 PHE N    N   6.113 48.087   3.161 1.00 . A A .  9 PHE N    1 1 
       31 40573 1 1  9 PHE O    O   7.414 46.586   1.173 1.00 . A A .  9 PHE O    1 1 
       31 40574 1 1 10 THR C    C  10.587 45.624   0.750 1.00 . A A . 10 THR C    1 1 
       31 40575 1 1 10 THR CA   C  10.103 47.065   0.684 1.00 . A A . 10 THR CA   1 1 
       31 40576 1 1 10 THR CB   C  11.310 47.988   0.513 1.00 . A A . 10 THR CB   1 1 
       31 40577 1 1 10 THR CG2  C  10.843 49.443   0.452 1.00 . A A . 10 THR CG2  1 1 
       31 40578 1 1 10 THR H    H   9.858 47.853   2.635 1.00 . A A . 10 THR H    1 1 
       31 40579 1 1 10 THR HA   H   9.448 47.180  -0.165 1.00 . A A . 10 THR HA   1 1 
       31 40580 1 1 10 THR HB   H  11.827 47.737  -0.399 1.00 . A A . 10 THR HB   1 1 
       31 40581 1 1 10 THR HG1  H  12.712 47.022   1.449 1.00 . A A . 10 THR HG1  1 1 
       31 40582 1 1 10 THR HG21 H   9.924 49.548   1.009 1.00 . A A . 10 THR HG21 1 1 
       31 40583 1 1 10 THR HG22 H  10.674 49.723  -0.576 1.00 . A A . 10 THR HG22 1 1 
       31 40584 1 1 10 THR HG23 H  11.600 50.081   0.881 1.00 . A A . 10 THR HG23 1 1 
       31 40585 1 1 10 THR N    N   9.379 47.412   1.904 1.00 . A A . 10 THR N    1 1 
       31 40586 1 1 10 THR O    O  10.556 45.002   1.809 1.00 . A A . 10 THR O    1 1 
       31 40587 1 1 10 THR OG1  O  12.193 47.813   1.610 1.00 . A A . 10 THR OG1  1 1 
       31 40588 1 1 11 ASP C    C  12.590 43.517   0.641 1.00 . A A . 11 ASP C    1 1 
       31 40589 1 1 11 ASP CA   C  11.512 43.718  -0.417 1.00 . A A . 11 ASP CA   1 1 
       31 40590 1 1 11 ASP CB   C  12.084 43.404  -1.800 1.00 . A A . 11 ASP CB   1 1 
       31 40591 1 1 11 ASP CG   C  11.000 43.568  -2.859 1.00 . A A . 11 ASP CG   1 1 
       31 40592 1 1 11 ASP H    H  11.027 45.612  -1.210 1.00 . A A . 11 ASP H    1 1 
       31 40593 1 1 11 ASP HA   H  10.690 43.048  -0.216 1.00 . A A . 11 ASP HA   1 1 
       31 40594 1 1 11 ASP HB2  H  12.900 44.077  -2.013 1.00 . A A . 11 ASP HB2  1 1 
       31 40595 1 1 11 ASP HB3  H  12.444 42.386  -1.815 1.00 . A A . 11 ASP HB3  1 1 
       31 40596 1 1 11 ASP N    N  11.029 45.088  -0.383 1.00 . A A . 11 ASP N    1 1 
       31 40597 1 1 11 ASP O    O  12.616 42.493   1.325 1.00 . A A . 11 ASP O    1 1 
       31 40598 1 1 11 ASP OD1  O   9.857 43.254  -2.563 1.00 . A A . 11 ASP OD1  1 1 
       31 40599 1 1 11 ASP OD2  O  11.324 44.014  -3.946 1.00 . A A . 11 ASP OD2  1 1 
       31 40600 1 1 12 ASP C    C  13.938 44.451   3.177 1.00 . A A . 12 ASP C    1 1 
       31 40601 1 1 12 ASP CA   C  14.532 44.421   1.778 1.00 . A A . 12 ASP CA   1 1 
       31 40602 1 1 12 ASP CB   C  15.514 45.582   1.607 1.00 . A A . 12 ASP CB   1 1 
       31 40603 1 1 12 ASP CG   C  16.294 45.416   0.308 1.00 . A A . 12 ASP CG   1 1 
       31 40604 1 1 12 ASP H    H  13.397 45.307   0.222 1.00 . A A . 12 ASP H    1 1 
       31 40605 1 1 12 ASP HA   H  15.063 43.492   1.644 1.00 . A A . 12 ASP HA   1 1 
       31 40606 1 1 12 ASP HB2  H  14.966 46.514   1.579 1.00 . A A . 12 ASP HB2  1 1 
       31 40607 1 1 12 ASP HB3  H  16.203 45.597   2.439 1.00 . A A . 12 ASP HB3  1 1 
       31 40608 1 1 12 ASP N    N  13.471 44.506   0.783 1.00 . A A . 12 ASP N    1 1 
       31 40609 1 1 12 ASP O    O  14.295 43.647   4.033 1.00 . A A . 12 ASP O    1 1 
       31 40610 1 1 12 ASP OD1  O  16.173 44.366  -0.302 1.00 . A A . 12 ASP OD1  1 1 
       31 40611 1 1 12 ASP OD2  O  17.000 46.340  -0.060 1.00 . A A . 12 ASP OD2  1 1 
       31 40612 1 1 13 GLU C    C  11.540 44.239   4.958 1.00 . A A . 13 GLU C    1 1 
       31 40613 1 1 13 GLU CA   C  12.359 45.491   4.686 1.00 . A A . 13 GLU CA   1 1 
       31 40614 1 1 13 GLU CB   C  11.436 46.705   4.675 1.00 . A A . 13 GLU CB   1 1 
       31 40615 1 1 13 GLU CD   C  11.339 49.180   4.330 1.00 . A A . 13 GLU CD   1 1 
       31 40616 1 1 13 GLU CG   C  12.263 47.981   4.517 1.00 . A A . 13 GLU CG   1 1 
       31 40617 1 1 13 GLU H    H  12.752 45.982   2.664 1.00 . A A . 13 GLU H    1 1 
       31 40618 1 1 13 GLU HA   H  13.103 45.612   5.458 1.00 . A A . 13 GLU HA   1 1 
       31 40619 1 1 13 GLU HB2  H  10.741 46.617   3.854 1.00 . A A . 13 GLU HB2  1 1 
       31 40620 1 1 13 GLU HB3  H  10.895 46.743   5.603 1.00 . A A . 13 GLU HB3  1 1 
       31 40621 1 1 13 GLU HG2  H  12.864 48.127   5.405 1.00 . A A . 13 GLU HG2  1 1 
       31 40622 1 1 13 GLU HG3  H  12.911 47.889   3.660 1.00 . A A . 13 GLU HG3  1 1 
       31 40623 1 1 13 GLU N    N  13.011 45.376   3.393 1.00 . A A . 13 GLU N    1 1 
       31 40624 1 1 13 GLU O    O  11.504 43.724   6.076 1.00 . A A . 13 GLU O    1 1 
       31 40625 1 1 13 GLU OE1  O  10.150 48.964   4.159 1.00 . A A . 13 GLU OE1  1 1 
       31 40626 1 1 13 GLU OE2  O  11.832 50.295   4.357 1.00 . A A . 13 GLU OE2  1 1 
       31 40627 1 1 14 TRP C    C  10.912 41.365   4.347 1.00 . A A . 14 TRP C    1 1 
       31 40628 1 1 14 TRP CA   C  10.057 42.575   4.013 1.00 . A A . 14 TRP CA   1 1 
       31 40629 1 1 14 TRP CB   C   9.335 42.365   2.687 1.00 . A A . 14 TRP CB   1 1 
       31 40630 1 1 14 TRP CD1  C   7.738 40.470   2.234 1.00 . A A . 14 TRP CD1  1 1 
       31 40631 1 1 14 TRP CD2  C   6.971 41.877   3.817 1.00 . A A . 14 TRP CD2  1 1 
       31 40632 1 1 14 TRP CE2  C   5.986 40.875   3.648 1.00 . A A . 14 TRP CE2  1 1 
       31 40633 1 1 14 TRP CE3  C   6.724 42.893   4.765 1.00 . A A . 14 TRP CE3  1 1 
       31 40634 1 1 14 TRP CG   C   8.072 41.596   2.901 1.00 . A A . 14 TRP CG   1 1 
       31 40635 1 1 14 TRP CH2  C   4.580 41.888   5.325 1.00 . A A . 14 TRP CH2  1 1 
       31 40636 1 1 14 TRP CZ2  C   4.807 40.877   4.389 1.00 . A A . 14 TRP CZ2  1 1 
       31 40637 1 1 14 TRP CZ3  C   5.536 42.895   5.512 1.00 . A A . 14 TRP CZ3  1 1 
       31 40638 1 1 14 TRP H    H  10.949 44.222   3.058 1.00 . A A . 14 TRP H    1 1 
       31 40639 1 1 14 TRP HA   H   9.330 42.716   4.794 1.00 . A A . 14 TRP HA   1 1 
       31 40640 1 1 14 TRP HB2  H   9.101 43.324   2.253 1.00 . A A . 14 TRP HB2  1 1 
       31 40641 1 1 14 TRP HB3  H   9.978 41.819   2.015 1.00 . A A . 14 TRP HB3  1 1 
       31 40642 1 1 14 TRP HD1  H   8.341 39.992   1.480 1.00 . A A . 14 TRP HD1  1 1 
       31 40643 1 1 14 TRP HE1  H   5.999 39.268   2.329 1.00 . A A . 14 TRP HE1  1 1 
       31 40644 1 1 14 TRP HE3  H   7.448 43.680   4.914 1.00 . A A . 14 TRP HE3  1 1 
       31 40645 1 1 14 TRP HH2  H   3.668 41.893   5.903 1.00 . A A . 14 TRP HH2  1 1 
       31 40646 1 1 14 TRP HZ2  H   4.075 40.098   4.242 1.00 . A A . 14 TRP HZ2  1 1 
       31 40647 1 1 14 TRP HZ3  H   5.358 43.674   6.236 1.00 . A A . 14 TRP HZ3  1 1 
       31 40648 1 1 14 TRP N    N  10.881 43.759   3.914 1.00 . A A . 14 TRP N    1 1 
       31 40649 1 1 14 TRP NE1  N   6.496 40.043   2.674 1.00 . A A . 14 TRP NE1  1 1 
       31 40650 1 1 14 TRP O    O  10.579 40.590   5.240 1.00 . A A . 14 TRP O    1 1 
       31 40651 1 1 15 ASN C    C  13.326 40.048   5.340 1.00 . A A . 15 ASN C    1 1 
       31 40652 1 1 15 ASN CA   C  12.920 40.088   3.875 1.00 . A A . 15 ASN CA   1 1 
       31 40653 1 1 15 ASN CB   C  14.175 40.250   3.019 1.00 . A A . 15 ASN CB   1 1 
       31 40654 1 1 15 ASN CG   C  13.824 40.181   1.536 1.00 . A A . 15 ASN CG   1 1 
       31 40655 1 1 15 ASN H    H  12.249 41.855   2.930 1.00 . A A . 15 ASN H    1 1 
       31 40656 1 1 15 ASN HA   H  12.426 39.167   3.612 1.00 . A A . 15 ASN HA   1 1 
       31 40657 1 1 15 ASN HB2  H  14.629 41.207   3.234 1.00 . A A . 15 ASN HB2  1 1 
       31 40658 1 1 15 ASN HB3  H  14.869 39.466   3.258 1.00 . A A . 15 ASN HB3  1 1 
       31 40659 1 1 15 ASN HD21 H  11.965 39.560   1.843 1.00 . A A . 15 ASN HD21 1 1 
       31 40660 1 1 15 ASN HD22 H  12.405 39.759   0.218 1.00 . A A . 15 ASN HD22 1 1 
       31 40661 1 1 15 ASN N    N  12.023 41.210   3.634 1.00 . A A . 15 ASN N    1 1 
       31 40662 1 1 15 ASN ND2  N  12.632 39.802   1.169 1.00 . A A . 15 ASN ND2  1 1 
       31 40663 1 1 15 ASN O    O  13.409 38.984   5.952 1.00 . A A . 15 ASN O    1 1 
       31 40664 1 1 15 ASN OD1  O  14.662 40.485   0.685 1.00 . A A . 15 ASN OD1  1 1 
       31 40665 1 1 16 GLN C    C  12.791 40.857   8.163 1.00 . A A . 16 GLN C    1 1 
       31 40666 1 1 16 GLN CA   C  13.940 41.346   7.291 1.00 . A A . 16 GLN CA   1 1 
       31 40667 1 1 16 GLN CB   C  14.261 42.803   7.608 1.00 . A A . 16 GLN CB   1 1 
       31 40668 1 1 16 GLN CD   C  15.462 44.768   6.637 1.00 . A A . 16 GLN CD   1 1 
       31 40669 1 1 16 GLN CG   C  15.442 43.250   6.748 1.00 . A A . 16 GLN CG   1 1 
       31 40670 1 1 16 GLN H    H  13.456 42.032   5.340 1.00 . A A . 16 GLN H    1 1 
       31 40671 1 1 16 GLN HA   H  14.816 40.740   7.473 1.00 . A A . 16 GLN HA   1 1 
       31 40672 1 1 16 GLN HB2  H  13.399 43.418   7.390 1.00 . A A . 16 GLN HB2  1 1 
       31 40673 1 1 16 GLN HB3  H  14.521 42.899   8.651 1.00 . A A . 16 GLN HB3  1 1 
       31 40674 1 1 16 GLN HE21 H  16.523 44.767   4.960 1.00 . A A . 16 GLN HE21 1 1 
       31 40675 1 1 16 GLN HE22 H  16.090 46.302   5.545 1.00 . A A . 16 GLN HE22 1 1 
       31 40676 1 1 16 GLN HG2  H  16.364 42.914   7.202 1.00 . A A . 16 GLN HG2  1 1 
       31 40677 1 1 16 GLN HG3  H  15.351 42.820   5.763 1.00 . A A . 16 GLN HG3  1 1 
       31 40678 1 1 16 GLN N    N  13.559 41.229   5.892 1.00 . A A . 16 GLN N    1 1 
       31 40679 1 1 16 GLN NE2  N  16.078 45.326   5.632 1.00 . A A . 16 GLN NE2  1 1 
       31 40680 1 1 16 GLN O    O  12.995 40.136   9.140 1.00 . A A . 16 GLN O    1 1 
       31 40681 1 1 16 GLN OE1  O  14.896 45.460   7.481 1.00 . A A . 16 GLN OE1  1 1 
       31 40682 1 1 17 LEU C    C  10.260 39.328   8.506 1.00 . A A . 17 LEU C    1 1 
       31 40683 1 1 17 LEU CA   C  10.388 40.847   8.523 1.00 . A A . 17 LEU CA   1 1 
       31 40684 1 1 17 LEU CB   C   9.147 41.467   7.876 1.00 . A A . 17 LEU CB   1 1 
       31 40685 1 1 17 LEU CD1  C   7.828 41.955   9.943 1.00 . A A . 17 LEU CD1  1 1 
       31 40686 1 1 17 LEU CD2  C   6.654 41.345   7.830 1.00 . A A . 17 LEU CD2  1 1 
       31 40687 1 1 17 LEU CG   C   7.899 41.096   8.682 1.00 . A A . 17 LEU CG   1 1 
       31 40688 1 1 17 LEU H    H  11.487 41.832   7.003 1.00 . A A . 17 LEU H    1 1 
       31 40689 1 1 17 LEU HA   H  10.463 41.188   9.545 1.00 . A A . 17 LEU HA   1 1 
       31 40690 1 1 17 LEU HB2  H   9.254 42.541   7.852 1.00 . A A . 17 LEU HB2  1 1 
       31 40691 1 1 17 LEU HB3  H   9.045 41.094   6.868 1.00 . A A . 17 LEU HB3  1 1 
       31 40692 1 1 17 LEU HD11 H   8.522 41.575  10.677 1.00 . A A . 17 LEU HD11 1 1 
       31 40693 1 1 17 LEU HD12 H   6.825 41.921  10.343 1.00 . A A . 17 LEU HD12 1 1 
       31 40694 1 1 17 LEU HD13 H   8.082 42.975   9.699 1.00 . A A . 17 LEU HD13 1 1 
       31 40695 1 1 17 LEU HD21 H   6.433 42.401   7.816 1.00 . A A . 17 LEU HD21 1 1 
       31 40696 1 1 17 LEU HD22 H   5.817 40.806   8.251 1.00 . A A . 17 LEU HD22 1 1 
       31 40697 1 1 17 LEU HD23 H   6.832 41.000   6.822 1.00 . A A . 17 LEU HD23 1 1 
       31 40698 1 1 17 LEU HG   H   7.946 40.053   8.960 1.00 . A A . 17 LEU HG   1 1 
       31 40699 1 1 17 LEU N    N  11.579 41.252   7.787 1.00 . A A . 17 LEU N    1 1 
       31 40700 1 1 17 LEU O    O   9.891 38.711   9.505 1.00 . A A . 17 LEU O    1 1 
       31 40701 1 1 18 LYS C    C  11.416 36.611   8.231 1.00 . A A . 18 LYS C    1 1 
       31 40702 1 1 18 LYS CA   C  10.497 37.282   7.222 1.00 . A A . 18 LYS CA   1 1 
       31 40703 1 1 18 LYS CB   C  10.923 36.868   5.815 1.00 . A A . 18 LYS CB   1 1 
       31 40704 1 1 18 LYS CD   C  10.346 37.002   3.389 1.00 . A A . 18 LYS CD   1 1 
       31 40705 1 1 18 LYS CE   C   9.511 37.762   2.359 1.00 . A A . 18 LYS CE   1 1 
       31 40706 1 1 18 LYS CG   C   9.967 37.474   4.791 1.00 . A A . 18 LYS CG   1 1 
       31 40707 1 1 18 LYS H    H  10.864 39.272   6.599 1.00 . A A . 18 LYS H    1 1 
       31 40708 1 1 18 LYS HA   H   9.480 36.961   7.395 1.00 . A A . 18 LYS HA   1 1 
       31 40709 1 1 18 LYS HB2  H  11.926 37.219   5.625 1.00 . A A . 18 LYS HB2  1 1 
       31 40710 1 1 18 LYS HB3  H  10.899 35.791   5.735 1.00 . A A . 18 LYS HB3  1 1 
       31 40711 1 1 18 LYS HD2  H  11.395 37.191   3.216 1.00 . A A . 18 LYS HD2  1 1 
       31 40712 1 1 18 LYS HD3  H  10.150 35.944   3.299 1.00 . A A . 18 LYS HD3  1 1 
       31 40713 1 1 18 LYS HE2  H   8.731 38.315   2.862 1.00 . A A . 18 LYS HE2  1 1 
       31 40714 1 1 18 LYS HE3  H  10.146 38.447   1.817 1.00 . A A . 18 LYS HE3  1 1 
       31 40715 1 1 18 LYS HG2  H   8.964 37.162   5.014 1.00 . A A . 18 LYS HG2  1 1 
       31 40716 1 1 18 LYS HG3  H  10.026 38.546   4.835 1.00 . A A . 18 LYS HG3  1 1 
       31 40717 1 1 18 LYS HZ1  H   9.324 35.858   1.541 1.00 . A A . 18 LYS HZ1  1 1 
       31 40718 1 1 18 LYS HZ2  H   9.070 37.119   0.430 1.00 . A A . 18 LYS HZ2  1 1 
       31 40719 1 1 18 LYS HZ3  H   7.875 36.741   1.577 1.00 . A A . 18 LYS HZ3  1 1 
       31 40720 1 1 18 LYS N    N  10.574 38.730   7.361 1.00 . A A . 18 LYS N    1 1 
       31 40721 1 1 18 LYS NZ   N   8.899 36.796   1.405 1.00 . A A . 18 LYS NZ   1 1 
       31 40722 1 1 18 LYS O    O  11.032 35.650   8.891 1.00 . A A . 18 LYS O    1 1 
       31 40723 1 1 19 GLN C    C  13.035 36.624  10.687 1.00 . A A . 19 GLN C    1 1 
       31 40724 1 1 19 GLN CA   C  13.594 36.566   9.275 1.00 . A A . 19 GLN CA   1 1 
       31 40725 1 1 19 GLN CB   C  14.902 37.355   9.207 1.00 . A A . 19 GLN CB   1 1 
       31 40726 1 1 19 GLN CD   C  15.993 35.909   7.479 1.00 . A A . 19 GLN CD   1 1 
       31 40727 1 1 19 GLN CG   C  15.456 37.304   7.784 1.00 . A A . 19 GLN CG   1 1 
       31 40728 1 1 19 GLN H    H  12.888 37.896   7.790 1.00 . A A . 19 GLN H    1 1 
       31 40729 1 1 19 GLN HA   H  13.787 35.537   9.010 1.00 . A A . 19 GLN HA   1 1 
       31 40730 1 1 19 GLN HB2  H  14.717 38.382   9.489 1.00 . A A . 19 GLN HB2  1 1 
       31 40731 1 1 19 GLN HB3  H  15.618 36.921   9.888 1.00 . A A . 19 GLN HB3  1 1 
       31 40732 1 1 19 GLN HE21 H  15.281 35.883   5.625 1.00 . A A . 19 GLN HE21 1 1 
       31 40733 1 1 19 GLN HE22 H  16.123 34.489   6.099 1.00 . A A . 19 GLN HE22 1 1 
       31 40734 1 1 19 GLN HG2  H  14.668 37.545   7.085 1.00 . A A . 19 GLN HG2  1 1 
       31 40735 1 1 19 GLN HG3  H  16.255 38.023   7.684 1.00 . A A . 19 GLN HG3  1 1 
       31 40736 1 1 19 GLN N    N  12.632 37.130   8.344 1.00 . A A . 19 GLN N    1 1 
       31 40737 1 1 19 GLN NE2  N  15.782 35.384   6.303 1.00 . A A . 19 GLN NE2  1 1 
       31 40738 1 1 19 GLN O    O  13.154 35.668  11.452 1.00 . A A . 19 GLN O    1 1 
       31 40739 1 1 19 GLN OE1  O  16.624 35.286   8.331 1.00 . A A . 19 GLN OE1  1 1 
       31 40740 1 1 20 ASP C    C  10.746 36.877  12.579 1.00 . A A . 20 ASP C    1 1 
       31 40741 1 1 20 ASP CA   C  11.841 37.914  12.348 1.00 . A A . 20 ASP CA   1 1 
       31 40742 1 1 20 ASP CB   C  11.268 39.323  12.479 1.00 . A A . 20 ASP CB   1 1 
       31 40743 1 1 20 ASP CG   C  12.389 40.346  12.334 1.00 . A A . 20 ASP CG   1 1 
       31 40744 1 1 20 ASP H    H  12.355 38.485  10.384 1.00 . A A . 20 ASP H    1 1 
       31 40745 1 1 20 ASP HA   H  12.615 37.779  13.091 1.00 . A A . 20 ASP HA   1 1 
       31 40746 1 1 20 ASP HB2  H  10.531 39.483  11.706 1.00 . A A . 20 ASP HB2  1 1 
       31 40747 1 1 20 ASP HB3  H  10.807 39.434  13.448 1.00 . A A . 20 ASP HB3  1 1 
       31 40748 1 1 20 ASP N    N  12.418 37.749  11.025 1.00 . A A . 20 ASP N    1 1 
       31 40749 1 1 20 ASP O    O  10.676 36.264  13.643 1.00 . A A . 20 ASP O    1 1 
       31 40750 1 1 20 ASP OD1  O  13.537 39.962  12.490 1.00 . A A . 20 ASP OD1  1 1 
       31 40751 1 1 20 ASP OD2  O  12.085 41.495  12.062 1.00 . A A . 20 ASP OD2  1 1 
       31 40752 1 1 21 PHE C    C   9.452 34.307  11.861 1.00 . A A . 21 PHE C    1 1 
       31 40753 1 1 21 PHE CA   C   8.833 35.686  11.690 1.00 . A A . 21 PHE CA   1 1 
       31 40754 1 1 21 PHE CB   C   7.941 35.710  10.445 1.00 . A A . 21 PHE CB   1 1 
       31 40755 1 1 21 PHE CD1  C   7.386 38.101  11.089 1.00 . A A . 21 PHE CD1  1 1 
       31 40756 1 1 21 PHE CD2  C   5.708 36.775   9.946 1.00 . A A . 21 PHE CD2  1 1 
       31 40757 1 1 21 PHE CE1  C   6.504 39.185  11.127 1.00 . A A . 21 PHE CE1  1 1 
       31 40758 1 1 21 PHE CE2  C   4.824 37.864   9.986 1.00 . A A . 21 PHE CE2  1 1 
       31 40759 1 1 21 PHE CG   C   6.991 36.892  10.497 1.00 . A A . 21 PHE CG   1 1 
       31 40760 1 1 21 PHE CZ   C   5.223 39.068  10.576 1.00 . A A . 21 PHE CZ   1 1 
       31 40761 1 1 21 PHE H    H  10.002 37.176  10.739 1.00 . A A . 21 PHE H    1 1 
       31 40762 1 1 21 PHE HA   H   8.236 35.915  12.557 1.00 . A A . 21 PHE HA   1 1 
       31 40763 1 1 21 PHE HB2  H   8.560 35.789   9.564 1.00 . A A . 21 PHE HB2  1 1 
       31 40764 1 1 21 PHE HB3  H   7.371 34.796  10.399 1.00 . A A . 21 PHE HB3  1 1 
       31 40765 1 1 21 PHE HD1  H   8.369 38.202  11.516 1.00 . A A . 21 PHE HD1  1 1 
       31 40766 1 1 21 PHE HD2  H   5.398 35.846   9.490 1.00 . A A . 21 PHE HD2  1 1 
       31 40767 1 1 21 PHE HE1  H   6.812 40.115  11.582 1.00 . A A . 21 PHE HE1  1 1 
       31 40768 1 1 21 PHE HE2  H   3.836 37.774   9.559 1.00 . A A . 21 PHE HE2  1 1 
       31 40769 1 1 21 PHE HZ   H   4.543 39.906  10.606 1.00 . A A . 21 PHE HZ   1 1 
       31 40770 1 1 21 PHE N    N   9.900 36.670  11.572 1.00 . A A . 21 PHE N    1 1 
       31 40771 1 1 21 PHE O    O   9.075 33.543  12.748 1.00 . A A . 21 PHE O    1 1 
       31 40772 1 1 22 ILE C    C  11.772 32.597  12.472 1.00 . A A . 22 ILE C    1 1 
       31 40773 1 1 22 ILE CA   C  11.138 32.748  11.092 1.00 . A A . 22 ILE CA   1 1 
       31 40774 1 1 22 ILE CB   C  12.210 32.683  10.000 1.00 . A A . 22 ILE CB   1 1 
       31 40775 1 1 22 ILE CD1  C  12.602 32.851   7.539 1.00 . A A . 22 ILE CD1  1 1 
       31 40776 1 1 22 ILE CG1  C  11.538 32.695   8.626 1.00 . A A . 22 ILE CG1  1 1 
       31 40777 1 1 22 ILE CG2  C  13.027 31.401  10.143 1.00 . A A . 22 ILE CG2  1 1 
       31 40778 1 1 22 ILE H    H  10.698 34.689  10.354 1.00 . A A . 22 ILE H    1 1 
       31 40779 1 1 22 ILE HA   H  10.433 31.944  10.940 1.00 . A A . 22 ILE HA   1 1 
       31 40780 1 1 22 ILE HB   H  12.864 33.538  10.088 1.00 . A A . 22 ILE HB   1 1 
       31 40781 1 1 22 ILE HD11 H  12.298 33.620   6.844 1.00 . A A . 22 ILE HD11 1 1 
       31 40782 1 1 22 ILE HD12 H  12.719 31.916   7.012 1.00 . A A . 22 ILE HD12 1 1 
       31 40783 1 1 22 ILE HD13 H  13.543 33.128   7.993 1.00 . A A . 22 ILE HD13 1 1 
       31 40784 1 1 22 ILE HG12 H  11.011 31.762   8.480 1.00 . A A . 22 ILE HG12 1 1 
       31 40785 1 1 22 ILE HG13 H  10.841 33.515   8.568 1.00 . A A . 22 ILE HG13 1 1 
       31 40786 1 1 22 ILE HG21 H  12.416 30.554   9.874 1.00 . A A . 22 ILE HG21 1 1 
       31 40787 1 1 22 ILE HG22 H  13.362 31.298  11.164 1.00 . A A . 22 ILE HG22 1 1 
       31 40788 1 1 22 ILE HG23 H  13.882 31.451   9.487 1.00 . A A . 22 ILE HG23 1 1 
       31 40789 1 1 22 ILE N    N  10.433 34.018  11.018 1.00 . A A . 22 ILE N    1 1 
       31 40790 1 1 22 ILE O    O  11.639 31.561  13.122 1.00 . A A . 22 ILE O    1 1 
       31 40791 1 1 23 SER C    C  12.107 33.333  15.317 1.00 . A A . 23 SER C    1 1 
       31 40792 1 1 23 SER CA   C  13.119 33.631  14.211 1.00 . A A . 23 SER CA   1 1 
       31 40793 1 1 23 SER CB   C  13.780 34.986  14.476 1.00 . A A . 23 SER CB   1 1 
       31 40794 1 1 23 SER H    H  12.541 34.436  12.335 1.00 . A A . 23 SER H    1 1 
       31 40795 1 1 23 SER HA   H  13.880 32.865  14.214 1.00 . A A . 23 SER HA   1 1 
       31 40796 1 1 23 SER HB2  H  14.370 35.276  13.623 1.00 . A A . 23 SER HB2  1 1 
       31 40797 1 1 23 SER HB3  H  13.015 35.732  14.651 1.00 . A A . 23 SER HB3  1 1 
       31 40798 1 1 23 SER HG   H  15.271 35.594  15.572 1.00 . A A . 23 SER HG   1 1 
       31 40799 1 1 23 SER N    N  12.464 33.646  12.908 1.00 . A A . 23 SER N    1 1 
       31 40800 1 1 23 SER O    O  12.377 32.541  16.218 1.00 . A A . 23 SER O    1 1 
       31 40801 1 1 23 SER OG   O  14.627 34.882  15.613 1.00 . A A . 23 SER OG   1 1 
       31 40802 1 1 24 GLY C    C   9.371 32.330  16.214 1.00 . A A . 24 GLY C    1 1 
       31 40803 1 1 24 GLY CA   C   9.896 33.765  16.239 1.00 . A A . 24 GLY CA   1 1 
       31 40804 1 1 24 GLY H    H  10.781 34.590  14.497 1.00 . A A . 24 GLY H    1 1 
       31 40805 1 1 24 GLY HA2  H  10.301 33.976  17.218 1.00 . A A . 24 GLY HA2  1 1 
       31 40806 1 1 24 GLY HA3  H   9.079 34.442  16.041 1.00 . A A . 24 GLY HA3  1 1 
       31 40807 1 1 24 GLY N    N  10.942 33.970  15.239 1.00 . A A . 24 GLY N    1 1 
       31 40808 1 1 24 GLY O    O   9.057 31.758  17.257 1.00 . A A . 24 GLY O    1 1 
       31 40809 1 1 25 ILE C    C   9.822 29.393  15.410 1.00 . A A . 25 ILE C    1 1 
       31 40810 1 1 25 ILE CA   C   8.802 30.382  14.872 1.00 . A A . 25 ILE CA   1 1 
       31 40811 1 1 25 ILE CB   C   8.545 30.088  13.390 1.00 . A A . 25 ILE CB   1 1 
       31 40812 1 1 25 ILE CD1  C   6.130 30.638  13.804 1.00 . A A . 25 ILE CD1  1 1 
       31 40813 1 1 25 ILE CG1  C   7.336 30.891  12.896 1.00 . A A . 25 ILE CG1  1 1 
       31 40814 1 1 25 ILE CG2  C   8.299 28.593  13.190 1.00 . A A . 25 ILE CG2  1 1 
       31 40815 1 1 25 ILE H    H   9.563 32.248  14.220 1.00 . A A . 25 ILE H    1 1 
       31 40816 1 1 25 ILE HA   H   7.883 30.269  15.421 1.00 . A A . 25 ILE HA   1 1 
       31 40817 1 1 25 ILE HB   H   9.419 30.377  12.822 1.00 . A A . 25 ILE HB   1 1 
       31 40818 1 1 25 ILE HD11 H   6.174 29.630  14.190 1.00 . A A . 25 ILE HD11 1 1 
       31 40819 1 1 25 ILE HD12 H   5.221 30.768  13.237 1.00 . A A . 25 ILE HD12 1 1 
       31 40820 1 1 25 ILE HD13 H   6.145 31.340  14.625 1.00 . A A . 25 ILE HD13 1 1 
       31 40821 1 1 25 ILE HG12 H   7.577 31.943  12.905 1.00 . A A . 25 ILE HG12 1 1 
       31 40822 1 1 25 ILE HG13 H   7.094 30.587  11.890 1.00 . A A . 25 ILE HG13 1 1 
       31 40823 1 1 25 ILE HG21 H   9.251 28.080  13.125 1.00 . A A . 25 ILE HG21 1 1 
       31 40824 1 1 25 ILE HG22 H   7.745 28.439  12.276 1.00 . A A . 25 ILE HG22 1 1 
       31 40825 1 1 25 ILE HG23 H   7.736 28.203  14.023 1.00 . A A . 25 ILE HG23 1 1 
       31 40826 1 1 25 ILE N    N   9.288 31.752  15.020 1.00 . A A . 25 ILE N    1 1 
       31 40827 1 1 25 ILE O    O   9.467 28.405  16.049 1.00 . A A . 25 ILE O    1 1 
       31 40828 1 1 26 LEU C    C  12.462 29.106  17.091 1.00 . A A . 26 LEU C    1 1 
       31 40829 1 1 26 LEU CA   C  12.158 28.808  15.625 1.00 . A A . 26 LEU CA   1 1 
       31 40830 1 1 26 LEU CB   C  13.406 29.017  14.760 1.00 . A A . 26 LEU CB   1 1 
       31 40831 1 1 26 LEU CD1  C  15.142 29.192  16.556 1.00 . A A . 26 LEU CD1  1 1 
       31 40832 1 1 26 LEU CD2  C  15.377 30.517  14.446 1.00 . A A . 26 LEU CD2  1 1 
       31 40833 1 1 26 LEU CG   C  14.384 29.959  15.467 1.00 . A A . 26 LEU CG   1 1 
       31 40834 1 1 26 LEU H    H  11.312 30.478  14.644 1.00 . A A . 26 LEU H    1 1 
       31 40835 1 1 26 LEU HA   H  11.840 27.779  15.535 1.00 . A A . 26 LEU HA   1 1 
       31 40836 1 1 26 LEU HB2  H  13.884 28.064  14.583 1.00 . A A . 26 LEU HB2  1 1 
       31 40837 1 1 26 LEU HB3  H  13.115 29.449  13.814 1.00 . A A . 26 LEU HB3  1 1 
       31 40838 1 1 26 LEU HD11 H  16.204 29.253  16.366 1.00 . A A . 26 LEU HD11 1 1 
       31 40839 1 1 26 LEU HD12 H  14.836 28.157  16.549 1.00 . A A . 26 LEU HD12 1 1 
       31 40840 1 1 26 LEU HD13 H  14.924 29.626  17.520 1.00 . A A . 26 LEU HD13 1 1 
       31 40841 1 1 26 LEU HD21 H  15.998 29.717  14.071 1.00 . A A . 26 LEU HD21 1 1 
       31 40842 1 1 26 LEU HD22 H  16.001 31.261  14.919 1.00 . A A . 26 LEU HD22 1 1 
       31 40843 1 1 26 LEU HD23 H  14.837 30.968  13.627 1.00 . A A . 26 LEU HD23 1 1 
       31 40844 1 1 26 LEU HG   H  13.834 30.772  15.919 1.00 . A A . 26 LEU HG   1 1 
       31 40845 1 1 26 LEU N    N  11.089 29.672  15.154 1.00 . A A . 26 LEU N    1 1 
       31 40846 1 1 26 LEU O    O  12.980 28.259  17.815 1.00 . A A . 26 LEU O    1 1 
       31 40847 1 1 27 GLU C    C  11.429 30.053  19.857 1.00 . A A . 27 GLU C    1 1 
       31 40848 1 1 27 GLU CA   C  12.386 30.744  18.889 1.00 . A A . 27 GLU CA   1 1 
       31 40849 1 1 27 GLU CB   C  12.212 32.261  19.003 1.00 . A A . 27 GLU CB   1 1 
       31 40850 1 1 27 GLU CD   C  11.004 32.423  21.188 1.00 . A A . 27 GLU CD   1 1 
       31 40851 1 1 27 GLU CG   C  12.325 32.679  20.469 1.00 . A A . 27 GLU CG   1 1 
       31 40852 1 1 27 GLU H    H  11.739 30.962  16.886 1.00 . A A . 27 GLU H    1 1 
       31 40853 1 1 27 GLU HA   H  13.400 30.492  19.157 1.00 . A A . 27 GLU HA   1 1 
       31 40854 1 1 27 GLU HB2  H  12.980 32.756  18.427 1.00 . A A . 27 GLU HB2  1 1 
       31 40855 1 1 27 GLU HB3  H  11.242 32.541  18.625 1.00 . A A . 27 GLU HB3  1 1 
       31 40856 1 1 27 GLU HG2  H  13.108 32.108  20.946 1.00 . A A . 27 GLU HG2  1 1 
       31 40857 1 1 27 GLU HG3  H  12.564 33.730  20.525 1.00 . A A . 27 GLU HG3  1 1 
       31 40858 1 1 27 GLU N    N  12.142 30.327  17.513 1.00 . A A . 27 GLU N    1 1 
       31 40859 1 1 27 GLU O    O  11.816 29.681  20.963 1.00 . A A . 27 GLU O    1 1 
       31 40860 1 1 27 GLU OE1  O  10.021 32.174  20.509 1.00 . A A . 27 GLU OE1  1 1 
       31 40861 1 1 27 GLU OE2  O  10.994 32.478  22.407 1.00 . A A . 27 GLU OE2  1 1 
       31 40862 1 1 28 ASN C    C   9.160 27.739  20.086 1.00 . A A . 28 ASN C    1 1 
       31 40863 1 1 28 ASN CA   C   9.177 29.253  20.288 1.00 . A A . 28 ASN CA   1 1 
       31 40864 1 1 28 ASN CB   C   7.793 29.825  19.980 1.00 . A A . 28 ASN CB   1 1 
       31 40865 1 1 28 ASN CG   C   7.354 29.401  18.583 1.00 . A A . 28 ASN CG   1 1 
       31 40866 1 1 28 ASN H    H   9.919 30.215  18.549 1.00 . A A . 28 ASN H    1 1 
       31 40867 1 1 28 ASN HA   H   9.414 29.463  21.319 1.00 . A A . 28 ASN HA   1 1 
       31 40868 1 1 28 ASN HB2  H   7.084 29.457  20.707 1.00 . A A . 28 ASN HB2  1 1 
       31 40869 1 1 28 ASN HB3  H   7.832 30.904  20.031 1.00 . A A . 28 ASN HB3  1 1 
       31 40870 1 1 28 ASN HD21 H   5.666 30.446  18.636 1.00 . A A . 28 ASN HD21 1 1 
       31 40871 1 1 28 ASN HD22 H   5.937 29.575  17.204 1.00 . A A . 28 ASN HD22 1 1 
       31 40872 1 1 28 ASN N    N  10.177 29.892  19.438 1.00 . A A . 28 ASN N    1 1 
       31 40873 1 1 28 ASN ND2  N   6.225 29.845  18.101 1.00 . A A . 28 ASN ND2  1 1 
       31 40874 1 1 28 ASN O    O   9.618 27.228  19.065 1.00 . A A . 28 ASN O    1 1 
       31 40875 1 1 28 ASN OD1  O   8.060 28.652  17.910 1.00 . A A . 28 ASN OD1  1 1 
       31 40876 1 1 29 GLU C    C   7.654 25.152  19.814 1.00 . A A . 29 GLU C    1 1 
       31 40877 1 1 29 GLU CA   C   8.524 25.575  20.993 1.00 . A A . 29 GLU CA   1 1 
       31 40878 1 1 29 GLU CB   C   7.932 25.031  22.295 1.00 . A A . 29 GLU CB   1 1 
       31 40879 1 1 29 GLU CD   C   7.309 22.964  23.551 1.00 . A A . 29 GLU CD   1 1 
       31 40880 1 1 29 GLU CG   C   7.898 23.503  22.252 1.00 . A A . 29 GLU CG   1 1 
       31 40881 1 1 29 GLU H    H   8.256 27.493  21.852 1.00 . A A . 29 GLU H    1 1 
       31 40882 1 1 29 GLU HA   H   9.515 25.168  20.863 1.00 . A A . 29 GLU HA   1 1 
       31 40883 1 1 29 GLU HB2  H   8.543 25.354  23.126 1.00 . A A . 29 GLU HB2  1 1 
       31 40884 1 1 29 GLU HB3  H   6.929 25.410  22.419 1.00 . A A . 29 GLU HB3  1 1 
       31 40885 1 1 29 GLU HG2  H   7.285 23.182  21.422 1.00 . A A . 29 GLU HG2  1 1 
       31 40886 1 1 29 GLU HG3  H   8.901 23.123  22.125 1.00 . A A . 29 GLU HG3  1 1 
       31 40887 1 1 29 GLU N    N   8.614 27.029  21.067 1.00 . A A . 29 GLU N    1 1 
       31 40888 1 1 29 GLU O    O   7.854 24.088  19.229 1.00 . A A . 29 GLU O    1 1 
       31 40889 1 1 29 GLU OE1  O   6.818 23.763  24.331 1.00 . A A . 29 GLU OE1  1 1 
       31 40890 1 1 29 GLU OE2  O   7.359 21.762  23.748 1.00 . A A . 29 GLU OE2  1 1 
       31 40891 1 1 30 GLN C    C   6.549 25.445  17.078 1.00 . A A . 30 GLN C    1 1 
       31 40892 1 1 30 GLN CA   C   5.778 25.701  18.369 1.00 . A A . 30 GLN CA   1 1 
       31 40893 1 1 30 GLN CB   C   4.813 26.867  18.161 1.00 . A A . 30 GLN CB   1 1 
       31 40894 1 1 30 GLN CD   C   2.921 28.154  19.158 1.00 . A A . 30 GLN CD   1 1 
       31 40895 1 1 30 GLN CG   C   3.899 27.006  19.379 1.00 . A A . 30 GLN CG   1 1 
       31 40896 1 1 30 GLN H    H   6.570 26.826  19.981 1.00 . A A . 30 GLN H    1 1 
       31 40897 1 1 30 GLN HA   H   5.206 24.819  18.613 1.00 . A A . 30 GLN HA   1 1 
       31 40898 1 1 30 GLN HB2  H   5.376 27.777  18.030 1.00 . A A . 30 GLN HB2  1 1 
       31 40899 1 1 30 GLN HB3  H   4.213 26.686  17.282 1.00 . A A . 30 GLN HB3  1 1 
       31 40900 1 1 30 GLN HE21 H   1.980 27.881  20.885 1.00 . A A . 30 GLN HE21 1 1 
       31 40901 1 1 30 GLN HE22 H   1.389 29.154  19.931 1.00 . A A . 30 GLN HE22 1 1 
       31 40902 1 1 30 GLN HG2  H   3.348 26.087  19.522 1.00 . A A . 30 GLN HG2  1 1 
       31 40903 1 1 30 GLN HG3  H   4.496 27.208  20.256 1.00 . A A . 30 GLN HG3  1 1 
       31 40904 1 1 30 GLN N    N   6.684 25.993  19.475 1.00 . A A . 30 GLN N    1 1 
       31 40905 1 1 30 GLN NE2  N   2.022 28.418  20.068 1.00 . A A . 30 GLN NE2  1 1 
       31 40906 1 1 30 GLN O    O   5.957 25.110  16.053 1.00 . A A . 30 GLN O    1 1 
       31 40907 1 1 30 GLN OE1  O   2.978 28.830  18.132 1.00 . A A . 30 GLN OE1  1 1 
       31 40908 1 1 31 LYS C    C   8.488 23.961  15.426 1.00 . A A . 31 LYS C    1 1 
       31 40909 1 1 31 LYS CA   C   8.702 25.377  15.954 1.00 . A A . 31 LYS CA   1 1 
       31 40910 1 1 31 LYS CB   C  10.174 25.559  16.321 1.00 . A A . 31 LYS CB   1 1 
       31 40911 1 1 31 LYS CD   C  12.037 24.611  17.700 1.00 . A A . 31 LYS CD   1 1 
       31 40912 1 1 31 LYS CE   C  12.468 23.401  18.531 1.00 . A A . 31 LYS CE   1 1 
       31 40913 1 1 31 LYS CG   C  10.605 24.393  17.208 1.00 . A A . 31 LYS CG   1 1 
       31 40914 1 1 31 LYS H    H   8.289 25.871  17.974 1.00 . A A . 31 LYS H    1 1 
       31 40915 1 1 31 LYS HA   H   8.436 26.089  15.188 1.00 . A A . 31 LYS HA   1 1 
       31 40916 1 1 31 LYS HB2  H  10.772 25.573  15.420 1.00 . A A . 31 LYS HB2  1 1 
       31 40917 1 1 31 LYS HB3  H  10.302 26.486  16.858 1.00 . A A . 31 LYS HB3  1 1 
       31 40918 1 1 31 LYS HD2  H  12.697 24.719  16.849 1.00 . A A . 31 LYS HD2  1 1 
       31 40919 1 1 31 LYS HD3  H  12.082 25.499  18.310 1.00 . A A . 31 LYS HD3  1 1 
       31 40920 1 1 31 LYS HE2  H  11.908 23.381  19.453 1.00 . A A . 31 LYS HE2  1 1 
       31 40921 1 1 31 LYS HE3  H  12.277 22.496  17.974 1.00 . A A . 31 LYS HE3  1 1 
       31 40922 1 1 31 LYS HG2  H   9.939 24.323  18.054 1.00 . A A . 31 LYS HG2  1 1 
       31 40923 1 1 31 LYS HG3  H  10.559 23.477  16.637 1.00 . A A . 31 LYS HG3  1 1 
       31 40924 1 1 31 LYS HZ1  H  14.051 23.678  19.853 1.00 . A A . 31 LYS HZ1  1 1 
       31 40925 1 1 31 LYS HZ2  H  14.344 24.274  18.289 1.00 . A A . 31 LYS HZ2  1 1 
       31 40926 1 1 31 LYS HZ3  H  14.390 22.601  18.588 1.00 . A A . 31 LYS HZ3  1 1 
       31 40927 1 1 31 LYS N    N   7.868 25.602  17.131 1.00 . A A . 31 LYS N    1 1 
       31 40928 1 1 31 LYS NZ   N  13.924 23.496  18.839 1.00 . A A . 31 LYS NZ   1 1 
       31 40929 1 1 31 LYS O    O   8.626 23.703  14.230 1.00 . A A . 31 LYS O    1 1 
       31 40930 1 1 32 ASP C    C   6.829 21.547  14.908 1.00 . A A . 32 ASP C    1 1 
       31 40931 1 1 32 ASP CA   C   7.928 21.654  15.958 1.00 . A A . 32 ASP CA   1 1 
       31 40932 1 1 32 ASP CB   C   7.511 20.848  17.193 1.00 . A A . 32 ASP CB   1 1 
       31 40933 1 1 32 ASP CG   C   8.683 20.713  18.160 1.00 . A A . 32 ASP CG   1 1 
       31 40934 1 1 32 ASP H    H   8.067 23.311  17.272 1.00 . A A . 32 ASP H    1 1 
       31 40935 1 1 32 ASP HA   H   8.841 21.240  15.560 1.00 . A A . 32 ASP HA   1 1 
       31 40936 1 1 32 ASP HB2  H   6.697 21.355  17.691 1.00 . A A . 32 ASP HB2  1 1 
       31 40937 1 1 32 ASP HB3  H   7.185 19.866  16.887 1.00 . A A . 32 ASP HB3  1 1 
       31 40938 1 1 32 ASP N    N   8.157 23.046  16.333 1.00 . A A . 32 ASP N    1 1 
       31 40939 1 1 32 ASP O    O   6.905 20.728  13.994 1.00 . A A . 32 ASP O    1 1 
       31 40940 1 1 32 ASP OD1  O   9.811 20.852  17.717 1.00 . A A . 32 ASP OD1  1 1 
       31 40941 1 1 32 ASP OD2  O   8.435 20.464  19.328 1.00 . A A . 32 ASP OD2  1 1 
       31 40942 1 1 33 LEU C    C   5.107 22.579  12.696 1.00 . A A . 33 LEU C    1 1 
       31 40943 1 1 33 LEU CA   C   4.667 22.355  14.144 1.00 . A A . 33 LEU CA   1 1 
       31 40944 1 1 33 LEU CB   C   3.677 23.451  14.550 1.00 . A A . 33 LEU CB   1 1 
       31 40945 1 1 33 LEU CD1  C   2.190 24.283  16.382 1.00 . A A . 33 LEU CD1  1 1 
       31 40946 1 1 33 LEU CD2  C   2.652 21.840  16.164 1.00 . A A . 33 LEU CD2  1 1 
       31 40947 1 1 33 LEU CG   C   3.245 23.241  16.005 1.00 . A A . 33 LEU CG   1 1 
       31 40948 1 1 33 LEU H    H   5.797 22.990  15.820 1.00 . A A . 33 LEU H    1 1 
       31 40949 1 1 33 LEU HA   H   4.172 21.399  14.216 1.00 . A A . 33 LEU HA   1 1 
       31 40950 1 1 33 LEU HB2  H   4.151 24.416  14.453 1.00 . A A . 33 LEU HB2  1 1 
       31 40951 1 1 33 LEU HB3  H   2.809 23.410  13.909 1.00 . A A . 33 LEU HB3  1 1 
       31 40952 1 1 33 LEU HD11 H   2.588 25.273  16.219 1.00 . A A . 33 LEU HD11 1 1 
       31 40953 1 1 33 LEU HD12 H   1.926 24.167  17.423 1.00 . A A . 33 LEU HD12 1 1 
       31 40954 1 1 33 LEU HD13 H   1.310 24.143  15.772 1.00 . A A . 33 LEU HD13 1 1 
       31 40955 1 1 33 LEU HD21 H   3.450 21.123  16.288 1.00 . A A . 33 LEU HD21 1 1 
       31 40956 1 1 33 LEU HD22 H   2.076 21.590  15.285 1.00 . A A . 33 LEU HD22 1 1 
       31 40957 1 1 33 LEU HD23 H   2.010 21.817  17.034 1.00 . A A . 33 LEU HD23 1 1 
       31 40958 1 1 33 LEU HG   H   4.102 23.348  16.653 1.00 . A A . 33 LEU HG   1 1 
       31 40959 1 1 33 LEU N    N   5.801 22.370  15.062 1.00 . A A . 33 LEU N    1 1 
       31 40960 1 1 33 LEU O    O   4.676 21.866  11.785 1.00 . A A . 33 LEU O    1 1 
       31 40961 1 1 34 VAL C    C   7.425 22.824  10.656 1.00 . A A . 34 VAL C    1 1 
       31 40962 1 1 34 VAL CA   C   6.428 23.871  11.134 1.00 . A A . 34 VAL CA   1 1 
       31 40963 1 1 34 VAL CB   C   7.068 25.253  11.088 1.00 . A A . 34 VAL CB   1 1 
       31 40964 1 1 34 VAL CG1  C   8.139 25.352  12.171 1.00 . A A . 34 VAL CG1  1 1 
       31 40965 1 1 34 VAL CG2  C   7.704 25.467   9.712 1.00 . A A . 34 VAL CG2  1 1 
       31 40966 1 1 34 VAL H    H   6.277 24.114  13.239 1.00 . A A . 34 VAL H    1 1 
       31 40967 1 1 34 VAL HA   H   5.578 23.864  10.469 1.00 . A A . 34 VAL HA   1 1 
       31 40968 1 1 34 VAL HB   H   6.311 26.006  11.259 1.00 . A A . 34 VAL HB   1 1 
       31 40969 1 1 34 VAL HG11 H   8.705 26.261  12.035 1.00 . A A . 34 VAL HG11 1 1 
       31 40970 1 1 34 VAL HG12 H   8.802 24.502  12.100 1.00 . A A . 34 VAL HG12 1 1 
       31 40971 1 1 34 VAL HG13 H   7.668 25.363  13.142 1.00 . A A . 34 VAL HG13 1 1 
       31 40972 1 1 34 VAL HG21 H   8.556 24.812   9.605 1.00 . A A . 34 VAL HG21 1 1 
       31 40973 1 1 34 VAL HG22 H   8.025 26.494   9.618 1.00 . A A . 34 VAL HG22 1 1 
       31 40974 1 1 34 VAL HG23 H   6.980 25.245   8.943 1.00 . A A . 34 VAL HG23 1 1 
       31 40975 1 1 34 VAL N    N   5.961 23.573  12.484 1.00 . A A . 34 VAL N    1 1 
       31 40976 1 1 34 VAL O    O   7.424 22.451   9.482 1.00 . A A . 34 VAL O    1 1 
       31 40977 1 1 35 ALA C    C   8.525 20.138  10.605 1.00 . A A . 35 ALA C    1 1 
       31 40978 1 1 35 ALA CA   C   9.250 21.335  11.194 1.00 . A A . 35 ALA CA   1 1 
       31 40979 1 1 35 ALA CB   C  10.055 20.899  12.419 1.00 . A A . 35 ALA CB   1 1 
       31 40980 1 1 35 ALA H    H   8.226 22.669  12.486 1.00 . A A . 35 ALA H    1 1 
       31 40981 1 1 35 ALA HA   H   9.923 21.745  10.455 1.00 . A A . 35 ALA HA   1 1 
       31 40982 1 1 35 ALA HB1  H   9.843 21.562  13.243 1.00 . A A . 35 ALA HB1  1 1 
       31 40983 1 1 35 ALA HB2  H  11.110 20.935  12.188 1.00 . A A . 35 ALA HB2  1 1 
       31 40984 1 1 35 ALA HB3  H   9.782 19.890  12.689 1.00 . A A . 35 ALA HB3  1 1 
       31 40985 1 1 35 ALA N    N   8.269 22.345  11.563 1.00 . A A . 35 ALA N    1 1 
       31 40986 1 1 35 ALA O    O   8.936 19.582   9.585 1.00 . A A . 35 ALA O    1 1 
       31 40987 1 1 36 LYS C    C   6.107 18.934   9.371 1.00 . A A . 36 LYS C    1 1 
       31 40988 1 1 36 LYS CA   C   6.621 18.649  10.774 1.00 . A A . 36 LYS CA   1 1 
       31 40989 1 1 36 LYS CB   C   5.435 18.424  11.712 1.00 . A A . 36 LYS CB   1 1 
       31 40990 1 1 36 LYS CD   C   4.729 17.682  13.986 1.00 . A A . 36 LYS CD   1 1 
       31 40991 1 1 36 LYS CE   C   5.212 17.220  15.362 1.00 . A A . 36 LYS CE   1 1 
       31 40992 1 1 36 LYS CG   C   5.929 17.898  13.063 1.00 . A A . 36 LYS CG   1 1 
       31 40993 1 1 36 LYS H    H   7.139 20.258  12.043 1.00 . A A . 36 LYS H    1 1 
       31 40994 1 1 36 LYS HA   H   7.227 17.758  10.753 1.00 . A A . 36 LYS HA   1 1 
       31 40995 1 1 36 LYS HB2  H   4.914 19.358  11.861 1.00 . A A . 36 LYS HB2  1 1 
       31 40996 1 1 36 LYS HB3  H   4.762 17.704  11.274 1.00 . A A . 36 LYS HB3  1 1 
       31 40997 1 1 36 LYS HD2  H   4.184 18.610  14.089 1.00 . A A . 36 LYS HD2  1 1 
       31 40998 1 1 36 LYS HD3  H   4.080 16.930  13.564 1.00 . A A . 36 LYS HD3  1 1 
       31 40999 1 1 36 LYS HE2  H   6.143 16.681  15.255 1.00 . A A . 36 LYS HE2  1 1 
       31 41000 1 1 36 LYS HE3  H   5.363 18.079  15.999 1.00 . A A . 36 LYS HE3  1 1 
       31 41001 1 1 36 LYS HG2  H   6.445 16.960  12.916 1.00 . A A . 36 LYS HG2  1 1 
       31 41002 1 1 36 LYS HG3  H   6.602 18.615  13.508 1.00 . A A . 36 LYS HG3  1 1 
       31 41003 1 1 36 LYS HZ1  H   3.738 16.808  16.774 1.00 . A A . 36 LYS HZ1  1 1 
       31 41004 1 1 36 LYS HZ2  H   4.641 15.449  16.300 1.00 . A A . 36 LYS HZ2  1 1 
       31 41005 1 1 36 LYS HZ3  H   3.463 16.096  15.260 1.00 . A A . 36 LYS HZ3  1 1 
       31 41006 1 1 36 LYS N    N   7.424 19.764  11.246 1.00 . A A . 36 LYS N    1 1 
       31 41007 1 1 36 LYS NZ   N   4.186 16.326  15.970 1.00 . A A . 36 LYS NZ   1 1 
       31 41008 1 1 36 LYS O    O   6.204 18.090   8.481 1.00 . A A . 36 LYS O    1 1 
       31 41009 1 1 37 LEU C    C   6.169 20.391   6.808 1.00 . A A . 37 LEU C    1 1 
       31 41010 1 1 37 LEU CA   C   5.057 20.489   7.850 1.00 . A A . 37 LEU CA   1 1 
       31 41011 1 1 37 LEU CB   C   4.480 21.907   7.851 1.00 . A A . 37 LEU CB   1 1 
       31 41012 1 1 37 LEU CD1  C   2.744 23.293   6.681 1.00 . A A . 37 LEU CD1  1 1 
       31 41013 1 1 37 LEU CD2  C   4.761 22.516   5.426 1.00 . A A . 37 LEU CD2  1 1 
       31 41014 1 1 37 LEU CG   C   3.751 22.152   6.522 1.00 . A A . 37 LEU CG   1 1 
       31 41015 1 1 37 LEU H    H   5.516 20.778   9.912 1.00 . A A . 37 LEU H    1 1 
       31 41016 1 1 37 LEU HA   H   4.273 19.795   7.585 1.00 . A A . 37 LEU HA   1 1 
       31 41017 1 1 37 LEU HB2  H   3.782 22.012   8.671 1.00 . A A . 37 LEU HB2  1 1 
       31 41018 1 1 37 LEU HB3  H   5.279 22.625   7.963 1.00 . A A . 37 LEU HB3  1 1 
       31 41019 1 1 37 LEU HD11 H   2.271 23.494   5.730 1.00 . A A . 37 LEU HD11 1 1 
       31 41020 1 1 37 LEU HD12 H   3.256 24.181   7.023 1.00 . A A . 37 LEU HD12 1 1 
       31 41021 1 1 37 LEU HD13 H   1.992 23.012   7.403 1.00 . A A . 37 LEU HD13 1 1 
       31 41022 1 1 37 LEU HD21 H   4.289 23.170   4.707 1.00 . A A . 37 LEU HD21 1 1 
       31 41023 1 1 37 LEU HD22 H   5.091 21.618   4.927 1.00 . A A . 37 LEU HD22 1 1 
       31 41024 1 1 37 LEU HD23 H   5.611 23.017   5.863 1.00 . A A . 37 LEU HD23 1 1 
       31 41025 1 1 37 LEU HG   H   3.224 21.251   6.236 1.00 . A A . 37 LEU HG   1 1 
       31 41026 1 1 37 LEU N    N   5.567 20.132   9.169 1.00 . A A . 37 LEU N    1 1 
       31 41027 1 1 37 LEU O    O   5.980 19.806   5.742 1.00 . A A . 37 LEU O    1 1 
       31 41028 1 1 38 THR C    C   9.311 19.657   6.470 1.00 . A A . 38 THR C    1 1 
       31 41029 1 1 38 THR CA   C   8.466 20.897   6.202 1.00 . A A . 38 THR CA   1 1 
       31 41030 1 1 38 THR CB   C   9.335 22.151   6.343 1.00 . A A . 38 THR CB   1 1 
       31 41031 1 1 38 THR CG2  C   9.703 22.361   7.813 1.00 . A A . 38 THR CG2  1 1 
       31 41032 1 1 38 THR H    H   7.439 21.392   7.995 1.00 . A A . 38 THR H    1 1 
       31 41033 1 1 38 THR HA   H   8.088 20.849   5.193 1.00 . A A . 38 THR HA   1 1 
       31 41034 1 1 38 THR HB   H   8.791 23.011   5.985 1.00 . A A . 38 THR HB   1 1 
       31 41035 1 1 38 THR HG1  H  10.986 22.824   5.562 1.00 . A A . 38 THR HG1  1 1 
       31 41036 1 1 38 THR HG21 H   9.180 21.637   8.419 1.00 . A A . 38 THR HG21 1 1 
       31 41037 1 1 38 THR HG22 H   9.418 23.358   8.116 1.00 . A A . 38 THR HG22 1 1 
       31 41038 1 1 38 THR HG23 H  10.767 22.236   7.940 1.00 . A A . 38 THR HG23 1 1 
       31 41039 1 1 38 THR N    N   7.336 20.949   7.126 1.00 . A A . 38 THR N    1 1 
       31 41040 1 1 38 THR O    O  10.474 19.595   6.078 1.00 . A A . 38 THR O    1 1 
       31 41041 1 1 38 THR OG1  O  10.521 21.985   5.576 1.00 . A A . 38 THR OG1  1 1 
       31 41042 1 1 39 ASN C    C  10.207 17.582   8.759 1.00 . A A . 39 ASN C    1 1 
       31 41043 1 1 39 ASN CA   C   9.398 17.433   7.472 1.00 . A A . 39 ASN CA   1 1 
       31 41044 1 1 39 ASN CB   C  10.318 17.012   6.324 1.00 . A A . 39 ASN CB   1 1 
       31 41045 1 1 39 ASN CG   C   9.619 17.239   4.988 1.00 . A A . 39 ASN CG   1 1 
       31 41046 1 1 39 ASN H    H   7.780 18.795   7.430 1.00 . A A . 39 ASN H    1 1 
       31 41047 1 1 39 ASN HA   H   8.656 16.661   7.619 1.00 . A A . 39 ASN HA   1 1 
       31 41048 1 1 39 ASN HB2  H  11.229 17.591   6.360 1.00 . A A . 39 ASN HB2  1 1 
       31 41049 1 1 39 ASN HB3  H  10.559 15.964   6.426 1.00 . A A . 39 ASN HB3  1 1 
       31 41050 1 1 39 ASN HD21 H   7.798 16.950   5.726 1.00 . A A . 39 ASN HD21 1 1 
       31 41051 1 1 39 ASN HD22 H   7.862 17.300   4.065 1.00 . A A . 39 ASN HD22 1 1 
       31 41052 1 1 39 ASN N    N   8.710 18.679   7.144 1.00 . A A . 39 ASN N    1 1 
       31 41053 1 1 39 ASN ND2  N   8.318 17.157   4.920 1.00 . A A . 39 ASN ND2  1 1 
       31 41054 1 1 39 ASN O    O   9.793 17.106   9.817 1.00 . A A . 39 ASN O    1 1 
       31 41055 1 1 39 ASN OD1  O  10.274 17.498   3.978 1.00 . A A . 39 ASN OD1  1 1 
       31 41056 1 1 40 SER C    C  13.395 19.329   9.514 1.00 . A A . 40 SER C    1 1 
       31 41057 1 1 40 SER CA   C  12.201 18.432   9.841 1.00 . A A . 40 SER CA   1 1 
       31 41058 1 1 40 SER CB   C  12.673 17.066  10.357 1.00 . A A . 40 SER CB   1 1 
       31 41059 1 1 40 SER H    H  11.642 18.599   7.801 1.00 . A A . 40 SER H    1 1 
       31 41060 1 1 40 SER HA   H  11.613 18.906  10.614 1.00 . A A . 40 SER HA   1 1 
       31 41061 1 1 40 SER HB2  H  12.491 16.998  11.417 1.00 . A A . 40 SER HB2  1 1 
       31 41062 1 1 40 SER HB3  H  12.119 16.284   9.853 1.00 . A A . 40 SER HB3  1 1 
       31 41063 1 1 40 SER HG   H  14.225 17.062   9.181 1.00 . A A . 40 SER HG   1 1 
       31 41064 1 1 40 SER N    N  11.358 18.240   8.667 1.00 . A A . 40 SER N    1 1 
       31 41065 1 1 40 SER O    O  14.550 18.929   9.651 1.00 . A A . 40 SER O    1 1 
       31 41066 1 1 40 SER OG   O  14.065 16.905  10.114 1.00 . A A . 40 SER OG   1 1 
       31 41067 1 1 41 ASP C    C  14.537 22.320   9.986 1.00 . A A . 41 ASP C    1 1 
       31 41068 1 1 41 ASP CA   C  14.168 21.495   8.760 1.00 . A A . 41 ASP CA   1 1 
       31 41069 1 1 41 ASP CB   C  13.715 22.427   7.634 1.00 . A A . 41 ASP CB   1 1 
       31 41070 1 1 41 ASP CG   C  13.391 21.617   6.383 1.00 . A A . 41 ASP CG   1 1 
       31 41071 1 1 41 ASP H    H  12.176 20.831   9.004 1.00 . A A . 41 ASP H    1 1 
       31 41072 1 1 41 ASP HA   H  15.035 20.942   8.430 1.00 . A A . 41 ASP HA   1 1 
       31 41073 1 1 41 ASP HB2  H  12.836 22.967   7.950 1.00 . A A . 41 ASP HB2  1 1 
       31 41074 1 1 41 ASP HB3  H  14.505 23.128   7.411 1.00 . A A . 41 ASP HB3  1 1 
       31 41075 1 1 41 ASP N    N  13.110 20.554   9.089 1.00 . A A . 41 ASP N    1 1 
       31 41076 1 1 41 ASP O    O  13.691 22.600  10.835 1.00 . A A . 41 ASP O    1 1 
       31 41077 1 1 41 ASP OD1  O  12.374 20.943   6.385 1.00 . A A . 41 ASP OD1  1 1 
       31 41078 1 1 41 ASP OD2  O  14.166 21.682   5.443 1.00 . A A . 41 ASP OD2  1 1 
       31 41079 1 1 42 PRO C    C  15.586 24.898  11.267 1.00 . A A . 42 PRO C    1 1 
       31 41080 1 1 42 PRO CA   C  16.260 23.531  11.234 1.00 . A A . 42 PRO CA   1 1 
       31 41081 1 1 42 PRO CB   C  17.769 23.656  11.006 1.00 . A A . 42 PRO CB   1 1 
       31 41082 1 1 42 PRO CD   C  16.839 22.420   9.123 1.00 . A A . 42 PRO CD   1 1 
       31 41083 1 1 42 PRO CG   C  18.014 23.282   9.578 1.00 . A A . 42 PRO CG   1 1 
       31 41084 1 1 42 PRO HA   H  16.080 23.011  12.159 1.00 . A A . 42 PRO HA   1 1 
       31 41085 1 1 42 PRO HB2  H  18.089 24.673  11.186 1.00 . A A . 42 PRO HB2  1 1 
       31 41086 1 1 42 PRO HB3  H  18.300 22.978  11.657 1.00 . A A . 42 PRO HB3  1 1 
       31 41087 1 1 42 PRO HD2  H  16.535 22.697   8.124 1.00 . A A . 42 PRO HD2  1 1 
       31 41088 1 1 42 PRO HD3  H  17.100 21.374   9.164 1.00 . A A . 42 PRO HD3  1 1 
       31 41089 1 1 42 PRO HG2  H  18.075 24.173   8.973 1.00 . A A . 42 PRO HG2  1 1 
       31 41090 1 1 42 PRO HG3  H  18.928 22.715   9.498 1.00 . A A . 42 PRO HG3  1 1 
       31 41091 1 1 42 PRO N    N  15.775 22.714  10.089 1.00 . A A . 42 PRO N    1 1 
       31 41092 1 1 42 PRO O    O  14.632 25.106  12.017 1.00 . A A . 42 PRO O    1 1 
       31 41093 1 1 43 ILE C    C  14.436 27.232   9.293 1.00 . A A . 43 ILE C    1 1 
       31 41094 1 1 43 ILE CA   C  15.479 27.153  10.397 1.00 . A A . 43 ILE CA   1 1 
       31 41095 1 1 43 ILE CB   C  16.547 28.211  10.140 1.00 . A A . 43 ILE CB   1 1 
       31 41096 1 1 43 ILE CD1  C  18.706 29.177  10.930 1.00 . A A . 43 ILE CD1  1 1 
       31 41097 1 1 43 ILE CG1  C  17.637 28.121  11.210 1.00 . A A . 43 ILE CG1  1 1 
       31 41098 1 1 43 ILE CG2  C  15.899 29.594  10.188 1.00 . A A . 43 ILE CG2  1 1 
       31 41099 1 1 43 ILE H    H  16.823 25.601   9.860 1.00 . A A . 43 ILE H    1 1 
       31 41100 1 1 43 ILE HA   H  14.998 27.361  11.344 1.00 . A A . 43 ILE HA   1 1 
       31 41101 1 1 43 ILE HB   H  16.982 28.052   9.164 1.00 . A A . 43 ILE HB   1 1 
       31 41102 1 1 43 ILE HD11 H  18.231 30.130  10.746 1.00 . A A . 43 ILE HD11 1 1 
       31 41103 1 1 43 ILE HD12 H  19.280 28.889  10.061 1.00 . A A . 43 ILE HD12 1 1 
       31 41104 1 1 43 ILE HD13 H  19.362 29.262  11.783 1.00 . A A . 43 ILE HD13 1 1 
       31 41105 1 1 43 ILE HG12 H  17.201 28.294  12.185 1.00 . A A . 43 ILE HG12 1 1 
       31 41106 1 1 43 ILE HG13 H  18.087 27.140  11.183 1.00 . A A . 43 ILE HG13 1 1 
       31 41107 1 1 43 ILE HG21 H  16.641 30.348   9.975 1.00 . A A . 43 ILE HG21 1 1 
       31 41108 1 1 43 ILE HG22 H  15.484 29.762  11.172 1.00 . A A . 43 ILE HG22 1 1 
       31 41109 1 1 43 ILE HG23 H  15.111 29.645   9.453 1.00 . A A . 43 ILE HG23 1 1 
       31 41110 1 1 43 ILE N    N  16.070 25.821  10.446 1.00 . A A . 43 ILE N    1 1 
       31 41111 1 1 43 ILE O    O  13.247 27.125   9.561 1.00 . A A . 43 ILE O    1 1 
       31 41112 1 1 44 MET C    C  12.595 27.886   7.331 1.00 . A A . 44 MET C    1 1 
       31 41113 1 1 44 MET CA   C  14.009 27.519   6.899 1.00 . A A . 44 MET CA   1 1 
       31 41114 1 1 44 MET CB   C  13.981 26.191   6.141 1.00 . A A . 44 MET CB   1 1 
       31 41115 1 1 44 MET CE   C  11.986 25.881   2.589 1.00 . A A . 44 MET CE   1 1 
       31 41116 1 1 44 MET CG   C  13.616 26.449   4.679 1.00 . A A . 44 MET CG   1 1 
       31 41117 1 1 44 MET H    H  15.870 27.498   7.918 1.00 . A A . 44 MET H    1 1 
       31 41118 1 1 44 MET HA   H  14.380 28.287   6.239 1.00 . A A . 44 MET HA   1 1 
       31 41119 1 1 44 MET HB2  H  14.955 25.727   6.195 1.00 . A A . 44 MET HB2  1 1 
       31 41120 1 1 44 MET HB3  H  13.245 25.538   6.584 1.00 . A A . 44 MET HB3  1 1 
       31 41121 1 1 44 MET HE1  H  11.478 26.780   2.912 1.00 . A A . 44 MET HE1  1 1 
       31 41122 1 1 44 MET HE2  H  11.280 25.230   2.099 1.00 . A A . 44 MET HE2  1 1 
       31 41123 1 1 44 MET HE3  H  12.778 26.136   1.901 1.00 . A A . 44 MET HE3  1 1 
       31 41124 1 1 44 MET HG2  H  13.011 27.341   4.609 1.00 . A A . 44 MET HG2  1 1 
       31 41125 1 1 44 MET HG3  H  14.521 26.582   4.101 1.00 . A A . 44 MET HG3  1 1 
       31 41126 1 1 44 MET N    N  14.902 27.420   8.056 1.00 . A A . 44 MET N    1 1 
       31 41127 1 1 44 MET O    O  12.157 29.023   7.158 1.00 . A A . 44 MET O    1 1 
       31 41128 1 1 44 MET SD   S  12.689 25.037   4.027 1.00 . A A . 44 MET SD   1 1 
       31 41129 1 1 45 ASN C    C   9.602 27.449   7.197 1.00 . A A . 45 ASN C    1 1 
       31 41130 1 1 45 ASN CA   C  10.527 27.129   8.359 1.00 . A A . 45 ASN CA   1 1 
       31 41131 1 1 45 ASN CB   C  10.484 28.257   9.394 1.00 . A A . 45 ASN CB   1 1 
       31 41132 1 1 45 ASN CG   C  11.183 27.805  10.672 1.00 . A A . 45 ASN CG   1 1 
       31 41133 1 1 45 ASN H    H  12.298 26.029   8.006 1.00 . A A . 45 ASN H    1 1 
       31 41134 1 1 45 ASN HA   H  10.179 26.223   8.831 1.00 . A A . 45 ASN HA   1 1 
       31 41135 1 1 45 ASN HB2  H  10.982 29.129   9.000 1.00 . A A . 45 ASN HB2  1 1 
       31 41136 1 1 45 ASN HB3  H   9.456 28.499   9.618 1.00 . A A . 45 ASN HB3  1 1 
       31 41137 1 1 45 ASN HD21 H  11.836 29.621  11.134 1.00 . A A . 45 ASN HD21 1 1 
       31 41138 1 1 45 ASN HD22 H  12.267 28.397  12.228 1.00 . A A . 45 ASN HD22 1 1 
       31 41139 1 1 45 ASN N    N  11.890 26.912   7.897 1.00 . A A . 45 ASN N    1 1 
       31 41140 1 1 45 ASN ND2  N  11.813 28.681  11.406 1.00 . A A . 45 ASN ND2  1 1 
       31 41141 1 1 45 ASN O    O   8.807 28.384   7.267 1.00 . A A . 45 ASN O    1 1 
       31 41142 1 1 45 ASN OD1  O  11.160 26.620  11.006 1.00 . A A . 45 ASN OD1  1 1 
       31 41143 1 1 46 GLN C    C   9.201 28.131   4.216 1.00 . A A . 46 GLN C    1 1 
       31 41144 1 1 46 GLN CA   C   8.887 26.833   4.947 1.00 . A A . 46 GLN CA   1 1 
       31 41145 1 1 46 GLN CB   C   7.407 26.838   5.337 1.00 . A A . 46 GLN CB   1 1 
       31 41146 1 1 46 GLN CD   C   5.491 25.463   6.126 1.00 . A A . 46 GLN CD   1 1 
       31 41147 1 1 46 GLN CG   C   6.994 25.468   5.874 1.00 . A A . 46 GLN CG   1 1 
       31 41148 1 1 46 GLN H    H  10.380 25.933   6.150 1.00 . A A . 46 GLN H    1 1 
       31 41149 1 1 46 GLN HA   H   9.061 26.005   4.276 1.00 . A A . 46 GLN HA   1 1 
       31 41150 1 1 46 GLN HB2  H   7.234 27.581   6.096 1.00 . A A . 46 GLN HB2  1 1 
       31 41151 1 1 46 GLN HB3  H   6.813 27.076   4.475 1.00 . A A . 46 GLN HB3  1 1 
       31 41152 1 1 46 GLN HE21 H   5.665 25.845   8.063 1.00 . A A . 46 GLN HE21 1 1 
       31 41153 1 1 46 GLN HE22 H   4.073 25.690   7.494 1.00 . A A . 46 GLN HE22 1 1 
       31 41154 1 1 46 GLN HG2  H   7.244 24.707   5.151 1.00 . A A . 46 GLN HG2  1 1 
       31 41155 1 1 46 GLN HG3  H   7.515 25.271   6.799 1.00 . A A . 46 GLN HG3  1 1 
       31 41156 1 1 46 GLN N    N   9.717 26.656   6.134 1.00 . A A . 46 GLN N    1 1 
       31 41157 1 1 46 GLN NE2  N   5.039 25.681   7.328 1.00 . A A . 46 GLN NE2  1 1 
       31 41158 1 1 46 GLN O    O   8.296 28.796   3.726 1.00 . A A . 46 GLN O    1 1 
       31 41159 1 1 46 GLN OE1  O   4.707 25.262   5.199 1.00 . A A . 46 GLN OE1  1 1 
       31 41160 1 1 47 LEU C    C   9.937 29.943   2.203 1.00 . A A . 47 LEU C    1 1 
       31 41161 1 1 47 LEU CA   C  10.820 29.733   3.435 1.00 . A A . 47 LEU CA   1 1 
       31 41162 1 1 47 LEU CB   C  12.291 29.697   3.008 1.00 . A A . 47 LEU CB   1 1 
       31 41163 1 1 47 LEU CD1  C  14.609 29.779   3.946 1.00 . A A . 47 LEU CD1  1 1 
       31 41164 1 1 47 LEU CD2  C  13.126 31.779   4.111 1.00 . A A . 47 LEU CD2  1 1 
       31 41165 1 1 47 LEU CG   C  13.166 30.250   4.136 1.00 . A A . 47 LEU CG   1 1 
       31 41166 1 1 47 LEU H    H  11.182 27.954   4.520 1.00 . A A . 47 LEU H    1 1 
       31 41167 1 1 47 LEU HA   H  10.678 30.561   4.110 1.00 . A A . 47 LEU HA   1 1 
       31 41168 1 1 47 LEU HB2  H  12.578 28.677   2.799 1.00 . A A . 47 LEU HB2  1 1 
       31 41169 1 1 47 LEU HB3  H  12.424 30.295   2.120 1.00 . A A . 47 LEU HB3  1 1 
       31 41170 1 1 47 LEU HD11 H  14.613 28.736   3.667 1.00 . A A . 47 LEU HD11 1 1 
       31 41171 1 1 47 LEU HD12 H  15.154 29.907   4.871 1.00 . A A . 47 LEU HD12 1 1 
       31 41172 1 1 47 LEU HD13 H  15.079 30.362   3.168 1.00 . A A . 47 LEU HD13 1 1 
       31 41173 1 1 47 LEU HD21 H  13.109 32.125   3.088 1.00 . A A . 47 LEU HD21 1 1 
       31 41174 1 1 47 LEU HD22 H  14.002 32.170   4.606 1.00 . A A . 47 LEU HD22 1 1 
       31 41175 1 1 47 LEU HD23 H  12.239 32.122   4.622 1.00 . A A . 47 LEU HD23 1 1 
       31 41176 1 1 47 LEU HG   H  12.794 29.896   5.086 1.00 . A A . 47 LEU HG   1 1 
       31 41177 1 1 47 LEU N    N  10.470 28.499   4.125 1.00 . A A . 47 LEU N    1 1 
       31 41178 1 1 47 LEU O    O   9.305 30.990   2.057 1.00 . A A . 47 LEU O    1 1 
       31 41179 1 1 48 ASP C    C   7.641 29.244   0.334 1.00 . A A . 48 ASP C    1 1 
       31 41180 1 1 48 ASP CA   C   9.145 29.067   0.072 1.00 . A A . 48 ASP CA   1 1 
       31 41181 1 1 48 ASP CB   C   9.364 27.810  -0.771 1.00 . A A . 48 ASP CB   1 1 
       31 41182 1 1 48 ASP CG   C  10.822 27.728  -1.214 1.00 . A A . 48 ASP CG   1 1 
       31 41183 1 1 48 ASP H    H  10.477 28.169   1.465 1.00 . A A . 48 ASP H    1 1 
       31 41184 1 1 48 ASP HA   H   9.499 29.919  -0.488 1.00 . A A . 48 ASP HA   1 1 
       31 41185 1 1 48 ASP HB2  H   9.119 26.938  -0.180 1.00 . A A . 48 ASP HB2  1 1 
       31 41186 1 1 48 ASP HB3  H   8.727 27.844  -1.641 1.00 . A A . 48 ASP HB3  1 1 
       31 41187 1 1 48 ASP N    N   9.922 28.962   1.309 1.00 . A A . 48 ASP N    1 1 
       31 41188 1 1 48 ASP O    O   7.037 30.225  -0.117 1.00 . A A . 48 ASP O    1 1 
       31 41189 1 1 48 ASP OD1  O  11.564 28.648  -0.910 1.00 . A A . 48 ASP OD1  1 1 
       31 41190 1 1 48 ASP OD2  O  11.177 26.742  -1.836 1.00 . A A . 48 ASP OD2  1 1 
       31 41191 1 1 49 LEU C    C   5.330 29.575   2.270 1.00 . A A . 49 LEU C    1 1 
       31 41192 1 1 49 LEU CA   C   5.609 28.396   1.347 1.00 . A A . 49 LEU CA   1 1 
       31 41193 1 1 49 LEU CB   C   5.101 27.093   1.968 1.00 . A A . 49 LEU CB   1 1 
       31 41194 1 1 49 LEU CD1  C   6.216 25.738   0.195 1.00 . A A . 49 LEU CD1  1 1 
       31 41195 1 1 49 LEU CD2  C   4.294 24.786   1.474 1.00 . A A . 49 LEU CD2  1 1 
       31 41196 1 1 49 LEU CG   C   4.879 26.061   0.865 1.00 . A A . 49 LEU CG   1 1 
       31 41197 1 1 49 LEU H    H   7.566 27.549   1.399 1.00 . A A . 49 LEU H    1 1 
       31 41198 1 1 49 LEU HA   H   5.083 28.559   0.417 1.00 . A A . 49 LEU HA   1 1 
       31 41199 1 1 49 LEU HB2  H   5.832 26.715   2.661 1.00 . A A . 49 LEU HB2  1 1 
       31 41200 1 1 49 LEU HB3  H   4.170 27.273   2.485 1.00 . A A . 49 LEU HB3  1 1 
       31 41201 1 1 49 LEU HD11 H   6.172 24.751  -0.238 1.00 . A A . 49 LEU HD11 1 1 
       31 41202 1 1 49 LEU HD12 H   7.005 25.773   0.932 1.00 . A A . 49 LEU HD12 1 1 
       31 41203 1 1 49 LEU HD13 H   6.415 26.464  -0.579 1.00 . A A . 49 LEU HD13 1 1 
       31 41204 1 1 49 LEU HD21 H   4.513 24.757   2.531 1.00 . A A . 49 LEU HD21 1 1 
       31 41205 1 1 49 LEU HD22 H   4.733 23.924   0.993 1.00 . A A . 49 LEU HD22 1 1 
       31 41206 1 1 49 LEU HD23 H   3.223 24.775   1.328 1.00 . A A . 49 LEU HD23 1 1 
       31 41207 1 1 49 LEU HG   H   4.194 26.461   0.131 1.00 . A A . 49 LEU HG   1 1 
       31 41208 1 1 49 LEU N    N   7.039 28.302   1.057 1.00 . A A . 49 LEU N    1 1 
       31 41209 1 1 49 LEU O    O   4.339 30.286   2.105 1.00 . A A . 49 LEU O    1 1 
       31 41210 1 1 50 LEU C    C   6.000 32.188   3.457 1.00 . A A . 50 LEU C    1 1 
       31 41211 1 1 50 LEU CA   C   6.036 30.856   4.202 1.00 . A A . 50 LEU CA   1 1 
       31 41212 1 1 50 LEU CB   C   7.199 30.854   5.204 1.00 . A A . 50 LEU CB   1 1 
       31 41213 1 1 50 LEU CD1  C   8.019 31.696   7.407 1.00 . A A . 50 LEU CD1  1 1 
       31 41214 1 1 50 LEU CD2  C   6.222 32.937   6.210 1.00 . A A . 50 LEU CD2  1 1 
       31 41215 1 1 50 LEU CG   C   6.790 31.551   6.507 1.00 . A A . 50 LEU CG   1 1 
       31 41216 1 1 50 LEU H    H   6.950 29.143   3.344 1.00 . A A . 50 LEU H    1 1 
       31 41217 1 1 50 LEU HA   H   5.108 30.719   4.736 1.00 . A A . 50 LEU HA   1 1 
       31 41218 1 1 50 LEU HB2  H   7.480 29.836   5.424 1.00 . A A . 50 LEU HB2  1 1 
       31 41219 1 1 50 LEU HB3  H   8.042 31.373   4.772 1.00 . A A . 50 LEU HB3  1 1 
       31 41220 1 1 50 LEU HD11 H   7.970 32.637   7.934 1.00 . A A . 50 LEU HD11 1 1 
       31 41221 1 1 50 LEU HD12 H   8.912 31.669   6.803 1.00 . A A . 50 LEU HD12 1 1 
       31 41222 1 1 50 LEU HD13 H   8.044 30.886   8.120 1.00 . A A . 50 LEU HD13 1 1 
       31 41223 1 1 50 LEU HD21 H   6.776 33.389   5.403 1.00 . A A . 50 LEU HD21 1 1 
       31 41224 1 1 50 LEU HD22 H   6.309 33.554   7.093 1.00 . A A . 50 LEU HD22 1 1 
       31 41225 1 1 50 LEU HD23 H   5.183 32.849   5.934 1.00 . A A . 50 LEU HD23 1 1 
       31 41226 1 1 50 LEU HG   H   6.043 30.954   7.012 1.00 . A A . 50 LEU HG   1 1 
       31 41227 1 1 50 LEU N    N   6.203 29.766   3.250 1.00 . A A . 50 LEU N    1 1 
       31 41228 1 1 50 LEU O    O   5.182 33.053   3.764 1.00 . A A . 50 LEU O    1 1 
       31 41229 1 1 51 HIS C    C   5.615 33.868   1.027 1.00 . A A . 51 HIS C    1 1 
       31 41230 1 1 51 HIS CA   C   6.943 33.587   1.710 1.00 . A A . 51 HIS CA   1 1 
       31 41231 1 1 51 HIS CB   C   8.043 33.499   0.652 1.00 . A A . 51 HIS CB   1 1 
       31 41232 1 1 51 HIS CD2  C   9.749 33.619   2.636 1.00 . A A . 51 HIS CD2  1 1 
       31 41233 1 1 51 HIS CE1  C  11.558 33.909   1.481 1.00 . A A . 51 HIS CE1  1 1 
       31 41234 1 1 51 HIS CG   C   9.381 33.633   1.317 1.00 . A A . 51 HIS CG   1 1 
       31 41235 1 1 51 HIS H    H   7.529 31.641   2.278 1.00 . A A . 51 HIS H    1 1 
       31 41236 1 1 51 HIS HA   H   7.170 34.404   2.377 1.00 . A A . 51 HIS HA   1 1 
       31 41237 1 1 51 HIS HB2  H   7.984 32.546   0.148 1.00 . A A . 51 HIS HB2  1 1 
       31 41238 1 1 51 HIS HB3  H   7.917 34.296  -0.064 1.00 . A A . 51 HIS HB3  1 1 
       31 41239 1 1 51 HIS HD1  H  10.630 33.866  -0.379 1.00 . A A . 51 HIS HD1  1 1 
       31 41240 1 1 51 HIS HD2  H   9.073 33.490   3.472 1.00 . A A . 51 HIS HD2  1 1 
       31 41241 1 1 51 HIS HE1  H  12.589 34.068   1.209 1.00 . A A . 51 HIS HE1  1 1 
       31 41242 1 1 51 HIS HE2  H  11.662 33.823   3.557 1.00 . A A . 51 HIS HE2  1 1 
       31 41243 1 1 51 HIS N    N   6.891 32.352   2.481 1.00 . A A . 51 HIS N    1 1 
       31 41244 1 1 51 HIS ND1  N  10.551 33.817   0.596 1.00 . A A . 51 HIS ND1  1 1 
       31 41245 1 1 51 HIS NE2  N  11.125 33.793   2.738 1.00 . A A . 51 HIS NE2  1 1 
       31 41246 1 1 51 HIS O    O   5.086 34.973   1.134 1.00 . A A . 51 HIS O    1 1 
       31 41247 1 1 52 LYS C    C   2.719 33.410   0.678 1.00 . A A . 52 LYS C    1 1 
       31 41248 1 1 52 LYS CA   C   3.793 33.079  -0.350 1.00 . A A . 52 LYS CA   1 1 
       31 41249 1 1 52 LYS CB   C   3.389 31.822  -1.123 1.00 . A A . 52 LYS CB   1 1 
       31 41250 1 1 52 LYS CD   C   4.797 32.487  -3.091 1.00 . A A . 52 LYS CD   1 1 
       31 41251 1 1 52 LYS CE   C   5.713 31.927  -4.181 1.00 . A A . 52 LYS CE   1 1 
       31 41252 1 1 52 LYS CG   C   4.526 31.395  -2.055 1.00 . A A . 52 LYS CG   1 1 
       31 41253 1 1 52 LYS H    H   5.526 32.000   0.271 1.00 . A A . 52 LYS H    1 1 
       31 41254 1 1 52 LYS HA   H   3.887 33.905  -1.040 1.00 . A A . 52 LYS HA   1 1 
       31 41255 1 1 52 LYS HB2  H   3.178 31.026  -0.424 1.00 . A A . 52 LYS HB2  1 1 
       31 41256 1 1 52 LYS HB3  H   2.506 32.032  -1.709 1.00 . A A . 52 LYS HB3  1 1 
       31 41257 1 1 52 LYS HD2  H   3.864 32.810  -3.531 1.00 . A A . 52 LYS HD2  1 1 
       31 41258 1 1 52 LYS HD3  H   5.283 33.325  -2.615 1.00 . A A . 52 LYS HD3  1 1 
       31 41259 1 1 52 LYS HE2  H   5.115 31.591  -5.015 1.00 . A A . 52 LYS HE2  1 1 
       31 41260 1 1 52 LYS HE3  H   6.395 32.695  -4.511 1.00 . A A . 52 LYS HE3  1 1 
       31 41261 1 1 52 LYS HG2  H   5.420 31.223  -1.473 1.00 . A A . 52 LYS HG2  1 1 
       31 41262 1 1 52 LYS HG3  H   4.248 30.483  -2.562 1.00 . A A . 52 LYS HG3  1 1 
       31 41263 1 1 52 LYS HZ1  H   5.846 30.153  -3.097 1.00 . A A . 52 LYS HZ1  1 1 
       31 41264 1 1 52 LYS HZ2  H   7.232 31.133  -2.997 1.00 . A A . 52 LYS HZ2  1 1 
       31 41265 1 1 52 LYS HZ3  H   6.917 30.242  -4.409 1.00 . A A . 52 LYS HZ3  1 1 
       31 41266 1 1 52 LYS N    N   5.069 32.874   0.329 1.00 . A A . 52 LYS N    1 1 
       31 41267 1 1 52 LYS NZ   N   6.486 30.777  -3.630 1.00 . A A . 52 LYS NZ   1 1 
       31 41268 1 1 52 LYS O    O   1.961 34.366   0.517 1.00 . A A . 52 LYS O    1 1 
       31 41269 1 1 53 TRP C    C   1.836 34.238   3.360 1.00 . A A . 53 TRP C    1 1 
       31 41270 1 1 53 TRP CA   C   1.707 32.819   2.808 1.00 . A A . 53 TRP CA   1 1 
       31 41271 1 1 53 TRP CB   C   1.995 31.794   3.913 1.00 . A A . 53 TRP CB   1 1 
       31 41272 1 1 53 TRP CD1  C  -0.197 30.939   4.829 1.00 . A A . 53 TRP CD1  1 1 
       31 41273 1 1 53 TRP CD2  C   0.740 32.505   6.142 1.00 . A A . 53 TRP CD2  1 1 
       31 41274 1 1 53 TRP CE2  C  -0.463 32.105   6.775 1.00 . A A . 53 TRP CE2  1 1 
       31 41275 1 1 53 TRP CE3  C   1.526 33.486   6.771 1.00 . A A . 53 TRP CE3  1 1 
       31 41276 1 1 53 TRP CG   C   0.883 31.749   4.909 1.00 . A A . 53 TRP CG   1 1 
       31 41277 1 1 53 TRP CH2  C  -0.078 33.630   8.598 1.00 . A A . 53 TRP CH2  1 1 
       31 41278 1 1 53 TRP CZ2  C  -0.868 32.658   7.986 1.00 . A A . 53 TRP CZ2  1 1 
       31 41279 1 1 53 TRP CZ3  C   1.120 34.045   7.993 1.00 . A A . 53 TRP CZ3  1 1 
       31 41280 1 1 53 TRP H    H   3.306 31.867   1.808 1.00 . A A . 53 TRP H    1 1 
       31 41281 1 1 53 TRP HA   H   0.709 32.664   2.429 1.00 . A A . 53 TRP HA   1 1 
       31 41282 1 1 53 TRP HB2  H   2.108 30.815   3.471 1.00 . A A . 53 TRP HB2  1 1 
       31 41283 1 1 53 TRP HB3  H   2.913 32.063   4.416 1.00 . A A . 53 TRP HB3  1 1 
       31 41284 1 1 53 TRP HD1  H  -0.400 30.239   4.031 1.00 . A A . 53 TRP HD1  1 1 
       31 41285 1 1 53 TRP HE1  H  -1.828 30.668   6.133 1.00 . A A . 53 TRP HE1  1 1 
       31 41286 1 1 53 TRP HE3  H   2.448 33.811   6.313 1.00 . A A . 53 TRP HE3  1 1 
       31 41287 1 1 53 TRP HH2  H  -0.388 34.060   9.538 1.00 . A A . 53 TRP HH2  1 1 
       31 41288 1 1 53 TRP HZ2  H  -1.790 32.338   8.449 1.00 . A A . 53 TRP HZ2  1 1 
       31 41289 1 1 53 TRP HZ3  H   1.734 34.792   8.472 1.00 . A A . 53 TRP HZ3  1 1 
       31 41290 1 1 53 TRP N    N   2.674 32.613   1.739 1.00 . A A . 53 TRP N    1 1 
       31 41291 1 1 53 TRP NE1  N  -0.995 31.149   5.937 1.00 . A A . 53 TRP NE1  1 1 
       31 41292 1 1 53 TRP O    O   0.872 34.999   3.393 1.00 . A A . 53 TRP O    1 1 
       31 41293 1 1 54 LEU C    C   2.934 37.005   3.397 1.00 . A A . 54 LEU C    1 1 
       31 41294 1 1 54 LEU CA   C   3.309 35.888   4.371 1.00 . A A . 54 LEU CA   1 1 
       31 41295 1 1 54 LEU CB   C   4.795 36.006   4.707 1.00 . A A . 54 LEU CB   1 1 
       31 41296 1 1 54 LEU CD1  C   4.526 37.290   6.827 1.00 . A A . 54 LEU CD1  1 1 
       31 41297 1 1 54 LEU CD2  C   6.573 37.580   5.446 1.00 . A A . 54 LEU CD2  1 1 
       31 41298 1 1 54 LEU CG   C   5.068 37.336   5.400 1.00 . A A . 54 LEU CG   1 1 
       31 41299 1 1 54 LEU H    H   3.747 33.890   3.765 1.00 . A A . 54 LEU H    1 1 
       31 41300 1 1 54 LEU HA   H   2.737 36.004   5.277 1.00 . A A . 54 LEU HA   1 1 
       31 41301 1 1 54 LEU HB2  H   5.079 35.202   5.359 1.00 . A A . 54 LEU HB2  1 1 
       31 41302 1 1 54 LEU HB3  H   5.374 35.951   3.796 1.00 . A A . 54 LEU HB3  1 1 
       31 41303 1 1 54 LEU HD11 H   4.766 36.334   7.269 1.00 . A A . 54 LEU HD11 1 1 
       31 41304 1 1 54 LEU HD12 H   3.455 37.422   6.810 1.00 . A A . 54 LEU HD12 1 1 
       31 41305 1 1 54 LEU HD13 H   4.978 38.082   7.408 1.00 . A A . 54 LEU HD13 1 1 
       31 41306 1 1 54 LEU HD21 H   6.782 38.433   6.074 1.00 . A A . 54 LEU HD21 1 1 
       31 41307 1 1 54 LEU HD22 H   6.938 37.770   4.447 1.00 . A A . 54 LEU HD22 1 1 
       31 41308 1 1 54 LEU HD23 H   7.059 36.705   5.852 1.00 . A A . 54 LEU HD23 1 1 
       31 41309 1 1 54 LEU HG   H   4.587 38.127   4.855 1.00 . A A . 54 LEU HG   1 1 
       31 41310 1 1 54 LEU N    N   3.040 34.570   3.802 1.00 . A A . 54 LEU N    1 1 
       31 41311 1 1 54 LEU O    O   2.235 37.950   3.763 1.00 . A A . 54 LEU O    1 1 
       31 41312 1 1 55 ASP C    C   1.663 38.096   0.892 1.00 . A A . 55 ASP C    1 1 
       31 41313 1 1 55 ASP CA   C   3.160 37.909   1.144 1.00 . A A . 55 ASP CA   1 1 
       31 41314 1 1 55 ASP CB   C   3.853 37.507  -0.156 1.00 . A A . 55 ASP CB   1 1 
       31 41315 1 1 55 ASP CG   C   5.364 37.513   0.046 1.00 . A A . 55 ASP CG   1 1 
       31 41316 1 1 55 ASP H    H   3.986 36.130   1.939 1.00 . A A . 55 ASP H    1 1 
       31 41317 1 1 55 ASP HA   H   3.578 38.846   1.473 1.00 . A A . 55 ASP HA   1 1 
       31 41318 1 1 55 ASP HB2  H   3.531 36.517  -0.442 1.00 . A A . 55 ASP HB2  1 1 
       31 41319 1 1 55 ASP HB3  H   3.593 38.210  -0.934 1.00 . A A . 55 ASP HB3  1 1 
       31 41320 1 1 55 ASP N    N   3.423 36.899   2.165 1.00 . A A . 55 ASP N    1 1 
       31 41321 1 1 55 ASP O    O   1.180 39.221   0.766 1.00 . A A . 55 ASP O    1 1 
       31 41322 1 1 55 ASP OD1  O   5.816 38.168   0.972 1.00 . A A . 55 ASP OD1  1 1 
       31 41323 1 1 55 ASP OD2  O   6.048 36.863  -0.727 1.00 . A A . 55 ASP OD2  1 1 
       31 41324 1 1 56 ARG C    C  -1.226 37.734   1.701 1.00 . A A . 56 ARG C    1 1 
       31 41325 1 1 56 ARG CA   C  -0.502 37.016   0.567 1.00 . A A . 56 ARG CA   1 1 
       31 41326 1 1 56 ARG CB   C  -1.014 35.577   0.469 1.00 . A A . 56 ARG CB   1 1 
       31 41327 1 1 56 ARG CD   C  -3.390 36.377   0.253 1.00 . A A . 56 ARG CD   1 1 
       31 41328 1 1 56 ARG CG   C  -2.295 35.509  -0.370 1.00 . A A . 56 ARG CG   1 1 
       31 41329 1 1 56 ARG CZ   C  -5.799 36.225   0.559 1.00 . A A . 56 ARG CZ   1 1 
       31 41330 1 1 56 ARG H    H   1.373 36.113   0.921 1.00 . A A . 56 ARG H    1 1 
       31 41331 1 1 56 ARG HA   H  -0.697 37.526  -0.364 1.00 . A A . 56 ARG HA   1 1 
       31 41332 1 1 56 ARG HB2  H  -0.255 34.962   0.010 1.00 . A A . 56 ARG HB2  1 1 
       31 41333 1 1 56 ARG HB3  H  -1.219 35.206   1.462 1.00 . A A . 56 ARG HB3  1 1 
       31 41334 1 1 56 ARG HD2  H  -3.286 36.374   1.327 1.00 . A A . 56 ARG HD2  1 1 
       31 41335 1 1 56 ARG HD3  H  -3.295 37.386  -0.115 1.00 . A A . 56 ARG HD3  1 1 
       31 41336 1 1 56 ARG HE   H  -4.786 35.223  -0.848 1.00 . A A . 56 ARG HE   1 1 
       31 41337 1 1 56 ARG HG2  H  -2.088 35.857  -1.371 1.00 . A A . 56 ARG HG2  1 1 
       31 41338 1 1 56 ARG HG3  H  -2.636 34.484  -0.413 1.00 . A A . 56 ARG HG3  1 1 
       31 41339 1 1 56 ARG HH11 H  -4.814 37.439   1.808 1.00 . A A . 56 ARG HH11 1 1 
       31 41340 1 1 56 ARG HH12 H  -6.526 37.350   2.050 1.00 . A A . 56 ARG HH12 1 1 
       31 41341 1 1 56 ARG HH21 H  -7.034 35.099  -0.536 1.00 . A A . 56 ARG HH21 1 1 
       31 41342 1 1 56 ARG HH22 H  -7.785 36.022   0.720 1.00 . A A . 56 ARG HH22 1 1 
       31 41343 1 1 56 ARG N    N   0.940 36.984   0.813 1.00 . A A . 56 ARG N    1 1 
       31 41344 1 1 56 ARG NE   N  -4.706 35.855  -0.104 1.00 . A A . 56 ARG NE   1 1 
       31 41345 1 1 56 ARG NH1  N  -5.705 37.070   1.550 1.00 . A A . 56 ARG NH1  1 1 
       31 41346 1 1 56 ARG NH2  N  -6.963 35.743   0.221 1.00 . A A . 56 ARG NH2  1 1 
       31 41347 1 1 56 ARG O    O  -2.247 38.389   1.493 1.00 . A A . 56 ARG O    1 1 
       31 41348 1 1 57 HIS C    C  -0.401 39.347   4.605 1.00 . A A . 57 HIS C    1 1 
       31 41349 1 1 57 HIS CA   C  -1.283 38.218   4.077 1.00 . A A . 57 HIS CA   1 1 
       31 41350 1 1 57 HIS CB   C  -1.486 37.158   5.160 1.00 . A A . 57 HIS CB   1 1 
       31 41351 1 1 57 HIS CD2  C  -1.859 34.686   4.333 1.00 . A A . 57 HIS CD2  1 1 
       31 41352 1 1 57 HIS CE1  C  -3.936 34.856   3.736 1.00 . A A . 57 HIS CE1  1 1 
       31 41353 1 1 57 HIS CG   C  -2.239 35.983   4.585 1.00 . A A . 57 HIS CG   1 1 
       31 41354 1 1 57 HIS H    H   0.132 37.072   3.004 1.00 . A A . 57 HIS H    1 1 
       31 41355 1 1 57 HIS HA   H  -2.244 38.631   3.811 1.00 . A A . 57 HIS HA   1 1 
       31 41356 1 1 57 HIS HB2  H  -0.525 36.824   5.516 1.00 . A A . 57 HIS HB2  1 1 
       31 41357 1 1 57 HIS HB3  H  -2.050 37.579   5.978 1.00 . A A . 57 HIS HB3  1 1 
       31 41358 1 1 57 HIS HD1  H  -4.138 36.867   4.248 1.00 . A A . 57 HIS HD1  1 1 
       31 41359 1 1 57 HIS HD2  H  -0.881 34.277   4.524 1.00 . A A . 57 HIS HD2  1 1 
       31 41360 1 1 57 HIS HE1  H  -4.923 34.622   3.361 1.00 . A A . 57 HIS HE1  1 1 
       31 41361 1 1 57 HIS HE2  H  -2.945 33.038   3.522 1.00 . A A . 57 HIS HE2  1 1 
       31 41362 1 1 57 HIS N    N  -0.688 37.598   2.903 1.00 . A A . 57 HIS N    1 1 
       31 41363 1 1 57 HIS ND1  N  -3.569 36.070   4.196 1.00 . A A . 57 HIS ND1  1 1 
       31 41364 1 1 57 HIS NE2  N  -2.931 33.978   3.797 1.00 . A A . 57 HIS NE2  1 1 
       31 41365 1 1 57 HIS O    O  -0.551 39.780   5.747 1.00 . A A . 57 HIS O    1 1 
       31 41366 1 1 58 ARG C    C   0.595 42.086   4.700 1.00 . A A . 58 ARG C    1 1 
       31 41367 1 1 58 ARG CA   C   1.399 40.919   4.151 1.00 . A A . 58 ARG CA   1 1 
       31 41368 1 1 58 ARG CB   C   2.221 41.381   2.952 1.00 . A A . 58 ARG CB   1 1 
       31 41369 1 1 58 ARG CD   C   2.082 42.152   0.590 1.00 . A A . 58 ARG CD   1 1 
       31 41370 1 1 58 ARG CG   C   1.292 41.953   1.881 1.00 . A A . 58 ARG CG   1 1 
       31 41371 1 1 58 ARG CZ   C   3.397 44.053  -0.172 1.00 . A A . 58 ARG CZ   1 1 
       31 41372 1 1 58 ARG H    H   0.582 39.460   2.856 1.00 . A A . 58 ARG H    1 1 
       31 41373 1 1 58 ARG HA   H   2.068 40.566   4.919 1.00 . A A . 58 ARG HA   1 1 
       31 41374 1 1 58 ARG HB2  H   2.920 42.143   3.264 1.00 . A A . 58 ARG HB2  1 1 
       31 41375 1 1 58 ARG HB3  H   2.761 40.544   2.544 1.00 . A A . 58 ARG HB3  1 1 
       31 41376 1 1 58 ARG HD2  H   2.544 41.215   0.315 1.00 . A A . 58 ARG HD2  1 1 
       31 41377 1 1 58 ARG HD3  H   1.409 42.464  -0.195 1.00 . A A . 58 ARG HD3  1 1 
       31 41378 1 1 58 ARG HE   H   3.601 43.208   1.634 1.00 . A A . 58 ARG HE   1 1 
       31 41379 1 1 58 ARG HG2  H   0.478 41.265   1.705 1.00 . A A . 58 ARG HG2  1 1 
       31 41380 1 1 58 ARG HG3  H   0.899 42.901   2.211 1.00 . A A . 58 ARG HG3  1 1 
       31 41381 1 1 58 ARG HH11 H   2.110 43.279  -1.497 1.00 . A A . 58 ARG HH11 1 1 
       31 41382 1 1 58 ARG HH12 H   3.001 44.661  -2.038 1.00 . A A . 58 ARG HH12 1 1 
       31 41383 1 1 58 ARG HH21 H   4.763 45.023   0.928 1.00 . A A . 58 ARG HH21 1 1 
       31 41384 1 1 58 ARG HH22 H   4.501 45.649  -0.667 1.00 . A A . 58 ARG HH22 1 1 
       31 41385 1 1 58 ARG N    N   0.511 39.830   3.762 1.00 . A A . 58 ARG N    1 1 
       31 41386 1 1 58 ARG NE   N   3.116 43.166   0.781 1.00 . A A . 58 ARG NE   1 1 
       31 41387 1 1 58 ARG NH1  N   2.786 43.994  -1.324 1.00 . A A . 58 ARG NH1  1 1 
       31 41388 1 1 58 ARG NH2  N   4.290 44.981   0.046 1.00 . A A . 58 ARG NH2  1 1 
       31 41389 1 1 58 ARG O    O   1.052 42.812   5.582 1.00 . A A . 58 ARG O    1 1 
       31 41390 1 1 59 ASP C    C  -1.685 43.280   6.103 1.00 . A A . 59 ASP C    1 1 
       31 41391 1 1 59 ASP CA   C  -1.483 43.331   4.591 1.00 . A A . 59 ASP CA   1 1 
       31 41392 1 1 59 ASP CB   C  -2.831 43.201   3.879 1.00 . A A . 59 ASP CB   1 1 
       31 41393 1 1 59 ASP CG   C  -3.484 41.870   4.237 1.00 . A A . 59 ASP CG   1 1 
       31 41394 1 1 59 ASP H    H  -0.903 41.631   3.469 1.00 . A A . 59 ASP H    1 1 
       31 41395 1 1 59 ASP HA   H  -1.036 44.277   4.325 1.00 . A A . 59 ASP HA   1 1 
       31 41396 1 1 59 ASP HB2  H  -3.477 44.012   4.186 1.00 . A A . 59 ASP HB2  1 1 
       31 41397 1 1 59 ASP HB3  H  -2.679 43.248   2.811 1.00 . A A . 59 ASP HB3  1 1 
       31 41398 1 1 59 ASP N    N  -0.605 42.253   4.164 1.00 . A A . 59 ASP N    1 1 
       31 41399 1 1 59 ASP O    O  -1.951 44.301   6.746 1.00 . A A . 59 ASP O    1 1 
       31 41400 1 1 59 ASP OD1  O  -3.115 41.303   5.252 1.00 . A A . 59 ASP OD1  1 1 
       31 41401 1 1 59 ASP OD2  O  -4.339 41.431   3.485 1.00 . A A . 59 ASP OD2  1 1 
       31 41402 1 1 60 MET C    C  -0.792 42.893   8.852 1.00 . A A . 60 MET C    1 1 
       31 41403 1 1 60 MET CA   C  -1.710 41.934   8.110 1.00 . A A . 60 MET CA   1 1 
       31 41404 1 1 60 MET CB   C  -1.382 40.488   8.519 1.00 . A A . 60 MET CB   1 1 
       31 41405 1 1 60 MET CE   C   0.440 37.676   7.819 1.00 . A A . 60 MET CE   1 1 
       31 41406 1 1 60 MET CG   C   0.142 40.274   8.583 1.00 . A A . 60 MET CG   1 1 
       31 41407 1 1 60 MET H    H  -1.332 41.305   6.130 1.00 . A A . 60 MET H    1 1 
       31 41408 1 1 60 MET HA   H  -2.735 42.149   8.376 1.00 . A A . 60 MET HA   1 1 
       31 41409 1 1 60 MET HB2  H  -1.808 40.289   9.486 1.00 . A A . 60 MET HB2  1 1 
       31 41410 1 1 60 MET HB3  H  -1.805 39.808   7.797 1.00 . A A . 60 MET HB3  1 1 
       31 41411 1 1 60 MET HE1  H   1.009 36.769   7.965 1.00 . A A . 60 MET HE1  1 1 
       31 41412 1 1 60 MET HE2  H   0.866 38.234   7.003 1.00 . A A . 60 MET HE2  1 1 
       31 41413 1 1 60 MET HE3  H  -0.587 37.432   7.593 1.00 . A A . 60 MET HE3  1 1 
       31 41414 1 1 60 MET HG2  H   0.554 40.305   7.587 1.00 . A A . 60 MET HG2  1 1 
       31 41415 1 1 60 MET HG3  H   0.600 41.041   9.184 1.00 . A A . 60 MET HG3  1 1 
       31 41416 1 1 60 MET N    N  -1.548 42.091   6.674 1.00 . A A . 60 MET N    1 1 
       31 41417 1 1 60 MET O    O  -1.161 43.446   9.885 1.00 . A A . 60 MET O    1 1 
       31 41418 1 1 60 MET SD   S   0.497 38.664   9.330 1.00 . A A . 60 MET SD   1 1 
       31 41419 1 1 61 CYS C    C   0.908 45.414   8.873 1.00 . A A . 61 CYS C    1 1 
       31 41420 1 1 61 CYS CA   C   1.387 43.969   8.921 1.00 . A A . 61 CYS CA   1 1 
       31 41421 1 1 61 CYS CB   C   2.728 43.833   8.200 1.00 . A A . 61 CYS CB   1 1 
       31 41422 1 1 61 CYS H    H   0.635 42.619   7.475 1.00 . A A . 61 CYS H    1 1 
       31 41423 1 1 61 CYS HA   H   1.517 43.680   9.951 1.00 . A A . 61 CYS HA   1 1 
       31 41424 1 1 61 CYS HB2  H   3.506 44.273   8.804 1.00 . A A . 61 CYS HB2  1 1 
       31 41425 1 1 61 CYS HB3  H   2.945 42.787   8.041 1.00 . A A . 61 CYS HB3  1 1 
       31 41426 1 1 61 CYS HG   H   2.744 44.020   5.913 1.00 . A A . 61 CYS HG   1 1 
       31 41427 1 1 61 CYS N    N   0.405 43.083   8.309 1.00 . A A . 61 CYS N    1 1 
       31 41428 1 1 61 CYS O    O   1.248 46.223   9.740 1.00 . A A . 61 CYS O    1 1 
       31 41429 1 1 61 CYS SG   S   2.649 44.681   6.603 1.00 . A A . 61 CYS SG   1 1 
       31 41430 1 1 62 GLU C    C  -1.506 47.324   8.755 1.00 . A A . 62 GLU C    1 1 
       31 41431 1 1 62 GLU CA   C  -0.423 47.076   7.713 1.00 . A A . 62 GLU CA   1 1 
       31 41432 1 1 62 GLU CB   C  -1.023 47.248   6.314 1.00 . A A . 62 GLU CB   1 1 
       31 41433 1 1 62 GLU CD   C   1.100 48.175   5.353 1.00 . A A . 62 GLU CD   1 1 
       31 41434 1 1 62 GLU CG   C   0.064 47.059   5.251 1.00 . A A . 62 GLU CG   1 1 
       31 41435 1 1 62 GLU H    H  -0.132 45.042   7.208 1.00 . A A . 62 GLU H    1 1 
       31 41436 1 1 62 GLU HA   H   0.373 47.794   7.848 1.00 . A A . 62 GLU HA   1 1 
       31 41437 1 1 62 GLU HB2  H  -1.803 46.516   6.164 1.00 . A A . 62 GLU HB2  1 1 
       31 41438 1 1 62 GLU HB3  H  -1.439 48.238   6.223 1.00 . A A . 62 GLU HB3  1 1 
       31 41439 1 1 62 GLU HG2  H   0.550 46.106   5.403 1.00 . A A . 62 GLU HG2  1 1 
       31 41440 1 1 62 GLU HG3  H  -0.387 47.081   4.271 1.00 . A A . 62 GLU HG3  1 1 
       31 41441 1 1 62 GLU N    N   0.111 45.729   7.862 1.00 . A A . 62 GLU N    1 1 
       31 41442 1 1 62 GLU O    O  -1.801 48.468   9.103 1.00 . A A . 62 GLU O    1 1 
       31 41443 1 1 62 GLU OE1  O   0.805 49.174   5.987 1.00 . A A . 62 GLU OE1  1 1 
       31 41444 1 1 62 GLU OE2  O   2.172 48.013   4.793 1.00 . A A . 62 GLU OE2  1 1 
       31 41445 1 1 63 LYS C    C  -2.679 46.551  11.639 1.00 . A A . 63 LYS C    1 1 
       31 41446 1 1 63 LYS CA   C  -3.194 46.343  10.209 1.00 . A A . 63 LYS CA   1 1 
       31 41447 1 1 63 LYS CB   C  -4.055 45.082  10.169 1.00 . A A . 63 LYS CB   1 1 
       31 41448 1 1 63 LYS CD   C  -5.620 43.722   8.788 1.00 . A A . 63 LYS CD   1 1 
       31 41449 1 1 63 LYS CE   C  -5.912 43.289   7.349 1.00 . A A . 63 LYS CE   1 1 
       31 41450 1 1 63 LYS CG   C  -4.715 44.954   8.795 1.00 . A A . 63 LYS CG   1 1 
       31 41451 1 1 63 LYS H    H  -1.851 45.354   8.884 1.00 . A A . 63 LYS H    1 1 
       31 41452 1 1 63 LYS HA   H  -3.816 47.185   9.945 1.00 . A A . 63 LYS HA   1 1 
       31 41453 1 1 63 LYS HB2  H  -3.436 44.219  10.354 1.00 . A A . 63 LYS HB2  1 1 
       31 41454 1 1 63 LYS HB3  H  -4.819 45.146  10.928 1.00 . A A . 63 LYS HB3  1 1 
       31 41455 1 1 63 LYS HD2  H  -5.131 42.915   9.314 1.00 . A A . 63 LYS HD2  1 1 
       31 41456 1 1 63 LYS HD3  H  -6.550 43.959   9.284 1.00 . A A . 63 LYS HD3  1 1 
       31 41457 1 1 63 LYS HE2  H  -6.923 43.560   7.087 1.00 . A A . 63 LYS HE2  1 1 
       31 41458 1 1 63 LYS HE3  H  -5.224 43.772   6.673 1.00 . A A . 63 LYS HE3  1 1 
       31 41459 1 1 63 LYS HG2  H  -5.308 45.839   8.598 1.00 . A A . 63 LYS HG2  1 1 
       31 41460 1 1 63 LYS HG3  H  -3.954 44.852   8.038 1.00 . A A . 63 LYS HG3  1 1 
       31 41461 1 1 63 LYS HZ1  H  -6.686 41.358   7.267 1.00 . A A . 63 LYS HZ1  1 1 
       31 41462 1 1 63 LYS HZ2  H  -5.179 41.471   8.045 1.00 . A A . 63 LYS HZ2  1 1 
       31 41463 1 1 63 LYS HZ3  H  -5.273 41.574   6.354 1.00 . A A . 63 LYS HZ3  1 1 
       31 41464 1 1 63 LYS N    N  -2.115 46.239   9.227 1.00 . A A . 63 LYS N    1 1 
       31 41465 1 1 63 LYS NZ   N  -5.751 41.812   7.245 1.00 . A A . 63 LYS NZ   1 1 
       31 41466 1 1 63 LYS O    O  -3.097 47.493  12.311 1.00 . A A . 63 LYS O    1 1 
       31 41467 1 1 64 TRP C    C   0.057 46.608  13.502 1.00 . A A . 64 TRP C    1 1 
       31 41468 1 1 64 TRP CA   C  -1.267 45.843  13.479 1.00 . A A . 64 TRP CA   1 1 
       31 41469 1 1 64 TRP CB   C  -1.076 44.489  14.188 1.00 . A A . 64 TRP CB   1 1 
       31 41470 1 1 64 TRP CD1  C  -0.572 43.044  12.182 1.00 . A A . 64 TRP CD1  1 1 
       31 41471 1 1 64 TRP CD2  C  -2.363 42.327  13.335 1.00 . A A . 64 TRP CD2  1 1 
       31 41472 1 1 64 TRP CE2  C  -2.197 41.432  12.250 1.00 . A A . 64 TRP CE2  1 1 
       31 41473 1 1 64 TRP CE3  C  -3.423 42.099  14.225 1.00 . A A . 64 TRP CE3  1 1 
       31 41474 1 1 64 TRP CG   C  -1.324 43.347  13.262 1.00 . A A . 64 TRP CG   1 1 
       31 41475 1 1 64 TRP CH2  C  -4.110 40.139  12.956 1.00 . A A . 64 TRP CH2  1 1 
       31 41476 1 1 64 TRP CZ2  C  -3.060 40.349  12.059 1.00 . A A . 64 TRP CZ2  1 1 
       31 41477 1 1 64 TRP CZ3  C  -4.292 41.011  14.037 1.00 . A A . 64 TRP CZ3  1 1 
       31 41478 1 1 64 TRP H    H  -1.458 44.950  11.545 1.00 . A A . 64 TRP H    1 1 
       31 41479 1 1 64 TRP HA   H  -1.990 46.414  14.041 1.00 . A A . 64 TRP HA   1 1 
       31 41480 1 1 64 TRP HB2  H  -0.066 44.425  14.560 1.00 . A A . 64 TRP HB2  1 1 
       31 41481 1 1 64 TRP HB3  H  -1.763 44.427  15.018 1.00 . A A . 64 TRP HB3  1 1 
       31 41482 1 1 64 TRP HD1  H   0.292 43.598  11.840 1.00 . A A . 64 TRP HD1  1 1 
       31 41483 1 1 64 TRP HE1  H  -0.726 41.491  10.765 1.00 . A A . 64 TRP HE1  1 1 
       31 41484 1 1 64 TRP HE3  H  -3.567 42.760  15.061 1.00 . A A . 64 TRP HE3  1 1 
       31 41485 1 1 64 TRP HH2  H  -4.783 39.304  12.818 1.00 . A A . 64 TRP HH2  1 1 
       31 41486 1 1 64 TRP HZ2  H  -2.917 39.678  11.229 1.00 . A A . 64 TRP HZ2  1 1 
       31 41487 1 1 64 TRP HZ3  H  -5.106 40.846  14.732 1.00 . A A . 64 TRP HZ3  1 1 
       31 41488 1 1 64 TRP N    N  -1.780 45.681  12.114 1.00 . A A . 64 TRP N    1 1 
       31 41489 1 1 64 TRP NE1  N  -1.090 41.912  11.575 1.00 . A A . 64 TRP NE1  1 1 
       31 41490 1 1 64 TRP O    O   0.397 47.233  14.506 1.00 . A A . 64 TRP O    1 1 
       31 41491 1 1 65 LYS C    C   2.991 46.788  13.511 1.00 . A A . 65 LYS C    1 1 
       31 41492 1 1 65 LYS CA   C   2.098 47.245  12.351 1.00 . A A . 65 LYS CA   1 1 
       31 41493 1 1 65 LYS CB   C   1.873 48.765  12.438 1.00 . A A . 65 LYS CB   1 1 
       31 41494 1 1 65 LYS CD   C   2.978 51.010  12.407 1.00 . A A . 65 LYS CD   1 1 
       31 41495 1 1 65 LYS CE   C   4.273 51.765  12.100 1.00 . A A . 65 LYS CE   1 1 
       31 41496 1 1 65 LYS CG   C   3.184 49.515  12.162 1.00 . A A . 65 LYS CG   1 1 
       31 41497 1 1 65 LYS H    H   0.501 46.036  11.633 1.00 . A A . 65 LYS H    1 1 
       31 41498 1 1 65 LYS HA   H   2.585 47.014  11.415 1.00 . A A . 65 LYS HA   1 1 
       31 41499 1 1 65 LYS HB2  H   1.134 49.057  11.706 1.00 . A A . 65 LYS HB2  1 1 
       31 41500 1 1 65 LYS HB3  H   1.517 49.017  13.425 1.00 . A A . 65 LYS HB3  1 1 
       31 41501 1 1 65 LYS HD2  H   2.186 51.374  11.768 1.00 . A A . 65 LYS HD2  1 1 
       31 41502 1 1 65 LYS HD3  H   2.708 51.170  13.440 1.00 . A A . 65 LYS HD3  1 1 
       31 41503 1 1 65 LYS HE2  H   4.462 52.488  12.880 1.00 . A A . 65 LYS HE2  1 1 
       31 41504 1 1 65 LYS HE3  H   5.093 51.063  12.051 1.00 . A A . 65 LYS HE3  1 1 
       31 41505 1 1 65 LYS HG2  H   3.957 49.153  12.818 1.00 . A A . 65 LYS HG2  1 1 
       31 41506 1 1 65 LYS HG3  H   3.482 49.360  11.137 1.00 . A A . 65 LYS HG3  1 1 
       31 41507 1 1 65 LYS HZ1  H   4.543 53.424  10.873 1.00 . A A . 65 LYS HZ1  1 1 
       31 41508 1 1 65 LYS HZ2  H   3.136 52.531  10.533 1.00 . A A . 65 LYS HZ2  1 1 
       31 41509 1 1 65 LYS HZ3  H   4.658 51.939  10.063 1.00 . A A . 65 LYS HZ3  1 1 
       31 41510 1 1 65 LYS N    N   0.809 46.554  12.407 1.00 . A A . 65 LYS N    1 1 
       31 41511 1 1 65 LYS NZ   N   4.143 52.469  10.793 1.00 . A A . 65 LYS NZ   1 1 
       31 41512 1 1 65 LYS O    O   4.137 47.211  13.636 1.00 . A A . 65 LYS O    1 1 
       31 41513 1 1 66 SER C    C   4.117 44.269  15.147 1.00 . A A . 66 SER C    1 1 
       31 41514 1 1 66 SER CA   C   3.190 45.421  15.520 1.00 . A A . 66 SER CA   1 1 
       31 41515 1 1 66 SER CB   C   2.204 44.945  16.579 1.00 . A A . 66 SER CB   1 1 
       31 41516 1 1 66 SER H    H   1.530 45.617  14.219 1.00 . A A . 66 SER H    1 1 
       31 41517 1 1 66 SER HA   H   3.778 46.224  15.934 1.00 . A A . 66 SER HA   1 1 
       31 41518 1 1 66 SER HB2  H   2.741 44.602  17.448 1.00 . A A . 66 SER HB2  1 1 
       31 41519 1 1 66 SER HB3  H   1.553 45.763  16.859 1.00 . A A . 66 SER HB3  1 1 
       31 41520 1 1 66 SER HG   H   1.525 43.890  15.091 1.00 . A A . 66 SER HG   1 1 
       31 41521 1 1 66 SER N    N   2.449 45.922  14.363 1.00 . A A . 66 SER N    1 1 
       31 41522 1 1 66 SER O    O   4.013 43.693  14.065 1.00 . A A . 66 SER O    1 1 
       31 41523 1 1 66 SER OG   O   1.440 43.871  16.048 1.00 . A A . 66 SER OG   1 1 
       31 41524 1 1 67 LYS C    C   5.615 41.607  16.632 1.00 . A A . 67 LYS C    1 1 
       31 41525 1 1 67 LYS CA   C   5.982 42.859  15.837 1.00 . A A . 67 LYS CA   1 1 
       31 41526 1 1 67 LYS CB   C   7.388 43.297  16.239 1.00 . A A . 67 LYS CB   1 1 
       31 41527 1 1 67 LYS CD   C   9.770 42.543  16.393 1.00 . A A . 67 LYS CD   1 1 
       31 41528 1 1 67 LYS CE   C  10.727 41.384  16.102 1.00 . A A . 67 LYS CE   1 1 
       31 41529 1 1 67 LYS CG   C   8.352 42.139  15.990 1.00 . A A . 67 LYS CG   1 1 
       31 41530 1 1 67 LYS H    H   5.063 44.444  16.905 1.00 . A A . 67 LYS H    1 1 
       31 41531 1 1 67 LYS HA   H   5.987 42.614  14.786 1.00 . A A . 67 LYS HA   1 1 
       31 41532 1 1 67 LYS HB2  H   7.684 44.153  15.649 1.00 . A A . 67 LYS HB2  1 1 
       31 41533 1 1 67 LYS HB3  H   7.400 43.556  17.287 1.00 . A A . 67 LYS HB3  1 1 
       31 41534 1 1 67 LYS HD2  H  10.072 43.413  15.829 1.00 . A A . 67 LYS HD2  1 1 
       31 41535 1 1 67 LYS HD3  H   9.794 42.772  17.448 1.00 . A A . 67 LYS HD3  1 1 
       31 41536 1 1 67 LYS HE2  H  11.452 41.305  16.898 1.00 . A A . 67 LYS HE2  1 1 
       31 41537 1 1 67 LYS HE3  H  10.164 40.463  16.032 1.00 . A A . 67 LYS HE3  1 1 
       31 41538 1 1 67 LYS HG2  H   8.044 41.284  16.574 1.00 . A A . 67 LYS HG2  1 1 
       31 41539 1 1 67 LYS HG3  H   8.337 41.880  14.943 1.00 . A A . 67 LYS HG3  1 1 
       31 41540 1 1 67 LYS HZ1  H  10.858 41.263  14.027 1.00 . A A . 67 LYS HZ1  1 1 
       31 41541 1 1 67 LYS HZ2  H  12.353 41.158  14.824 1.00 . A A . 67 LYS HZ2  1 1 
       31 41542 1 1 67 LYS HZ3  H  11.565 42.658  14.687 1.00 . A A . 67 LYS HZ3  1 1 
       31 41543 1 1 67 LYS N    N   5.031 43.944  16.062 1.00 . A A . 67 LYS N    1 1 
       31 41544 1 1 67 LYS NZ   N  11.429 41.635  14.812 1.00 . A A . 67 LYS NZ   1 1 
       31 41545 1 1 67 LYS O    O   5.190 40.599  16.066 1.00 . A A . 67 LYS O    1 1 
       31 41546 1 1 68 GLU C    C   4.059 40.144  18.779 1.00 . A A . 68 GLU C    1 1 
       31 41547 1 1 68 GLU CA   C   5.536 40.534  18.819 1.00 . A A . 68 GLU CA   1 1 
       31 41548 1 1 68 GLU CB   C   5.941 40.882  20.256 1.00 . A A . 68 GLU CB   1 1 
       31 41549 1 1 68 GLU CD   C   7.885 41.415  21.749 1.00 . A A . 68 GLU CD   1 1 
       31 41550 1 1 68 GLU CG   C   7.456 41.101  20.319 1.00 . A A . 68 GLU CG   1 1 
       31 41551 1 1 68 GLU H    H   6.177 42.497  18.337 1.00 . A A . 68 GLU H    1 1 
       31 41552 1 1 68 GLU HA   H   6.129 39.694  18.492 1.00 . A A . 68 GLU HA   1 1 
       31 41553 1 1 68 GLU HB2  H   5.432 41.787  20.565 1.00 . A A . 68 GLU HB2  1 1 
       31 41554 1 1 68 GLU HB3  H   5.668 40.072  20.916 1.00 . A A . 68 GLU HB3  1 1 
       31 41555 1 1 68 GLU HG2  H   7.959 40.207  19.984 1.00 . A A . 68 GLU HG2  1 1 
       31 41556 1 1 68 GLU HG3  H   7.725 41.927  19.676 1.00 . A A . 68 GLU HG3  1 1 
       31 41557 1 1 68 GLU N    N   5.814 41.673  17.947 1.00 . A A . 68 GLU N    1 1 
       31 41558 1 1 68 GLU O    O   3.717 38.957  18.805 1.00 . A A . 68 GLU O    1 1 
       31 41559 1 1 68 GLU OE1  O   7.015 41.632  22.575 1.00 . A A . 68 GLU OE1  1 1 
       31 41560 1 1 68 GLU OE2  O   9.080 41.439  21.996 1.00 . A A . 68 GLU OE2  1 1 
       31 41561 1 1 69 ASP C    C   1.401 40.049  17.414 1.00 . A A . 69 ASP C    1 1 
       31 41562 1 1 69 ASP CA   C   1.751 40.855  18.659 1.00 . A A . 69 ASP CA   1 1 
       31 41563 1 1 69 ASP CB   C   0.955 42.163  18.671 1.00 . A A . 69 ASP CB   1 1 
       31 41564 1 1 69 ASP CG   C   1.038 42.818  20.044 1.00 . A A . 69 ASP CG   1 1 
       31 41565 1 1 69 ASP H    H   3.503 42.064  18.680 1.00 . A A . 69 ASP H    1 1 
       31 41566 1 1 69 ASP HA   H   1.483 40.279  19.531 1.00 . A A . 69 ASP HA   1 1 
       31 41567 1 1 69 ASP HB2  H   1.364 42.833  17.932 1.00 . A A . 69 ASP HB2  1 1 
       31 41568 1 1 69 ASP HB3  H  -0.079 41.956  18.434 1.00 . A A . 69 ASP HB3  1 1 
       31 41569 1 1 69 ASP N    N   3.183 41.136  18.707 1.00 . A A . 69 ASP N    1 1 
       31 41570 1 1 69 ASP O    O   0.630 39.087  17.476 1.00 . A A . 69 ASP O    1 1 
       31 41571 1 1 69 ASP OD1  O   1.376 42.127  20.989 1.00 . A A . 69 ASP OD1  1 1 
       31 41572 1 1 69 ASP OD2  O   0.764 44.006  20.129 1.00 . A A . 69 ASP OD2  1 1 
       31 41573 1 1 70 ILE C    C   2.134 38.278  15.153 1.00 . A A . 70 ILE C    1 1 
       31 41574 1 1 70 ILE CA   C   1.704 39.737  15.041 1.00 . A A . 70 ILE CA   1 1 
       31 41575 1 1 70 ILE CB   C   2.435 40.404  13.873 1.00 . A A . 70 ILE CB   1 1 
       31 41576 1 1 70 ILE CD1  C   2.542 42.500  12.493 1.00 . A A . 70 ILE CD1  1 1 
       31 41577 1 1 70 ILE CG1  C   1.959 41.856  13.755 1.00 . A A . 70 ILE CG1  1 1 
       31 41578 1 1 70 ILE CG2  C   2.117 39.646  12.580 1.00 . A A . 70 ILE CG2  1 1 
       31 41579 1 1 70 ILE H    H   2.581 41.209  16.287 1.00 . A A . 70 ILE H    1 1 
       31 41580 1 1 70 ILE HA   H   0.638 39.775  14.848 1.00 . A A . 70 ILE HA   1 1 
       31 41581 1 1 70 ILE HB   H   3.500 40.384  14.053 1.00 . A A . 70 ILE HB   1 1 
       31 41582 1 1 70 ILE HD11 H   2.423 43.571  12.548 1.00 . A A . 70 ILE HD11 1 1 
       31 41583 1 1 70 ILE HD12 H   2.019 42.124  11.625 1.00 . A A . 70 ILE HD12 1 1 
       31 41584 1 1 70 ILE HD13 H   3.590 42.256  12.417 1.00 . A A . 70 ILE HD13 1 1 
       31 41585 1 1 70 ILE HG12 H   0.883 41.874  13.708 1.00 . A A . 70 ILE HG12 1 1 
       31 41586 1 1 70 ILE HG13 H   2.286 42.411  14.622 1.00 . A A . 70 ILE HG13 1 1 
       31 41587 1 1 70 ILE HG21 H   2.614 38.688  12.595 1.00 . A A . 70 ILE HG21 1 1 
       31 41588 1 1 70 ILE HG22 H   2.461 40.214  11.728 1.00 . A A . 70 ILE HG22 1 1 
       31 41589 1 1 70 ILE HG23 H   1.050 39.495  12.505 1.00 . A A . 70 ILE HG23 1 1 
       31 41590 1 1 70 ILE N    N   1.973 40.439  16.284 1.00 . A A . 70 ILE N    1 1 
       31 41591 1 1 70 ILE O    O   1.413 37.381  14.727 1.00 . A A . 70 ILE O    1 1 
       31 41592 1 1 71 LEU C    C   2.795 35.818  16.635 1.00 . A A . 71 LEU C    1 1 
       31 41593 1 1 71 LEU CA   C   3.808 36.684  15.899 1.00 . A A . 71 LEU CA   1 1 
       31 41594 1 1 71 LEU CB   C   5.117 36.695  16.687 1.00 . A A . 71 LEU CB   1 1 
       31 41595 1 1 71 LEU CD1  C   7.467 37.541  16.750 1.00 . A A . 71 LEU CD1  1 1 
       31 41596 1 1 71 LEU CD2  C   6.513 36.699  14.614 1.00 . A A . 71 LEU CD2  1 1 
       31 41597 1 1 71 LEU CG   C   6.195 37.450  15.906 1.00 . A A . 71 LEU CG   1 1 
       31 41598 1 1 71 LEU H    H   3.846 38.791  16.073 1.00 . A A . 71 LEU H    1 1 
       31 41599 1 1 71 LEU HA   H   3.990 36.260  14.925 1.00 . A A . 71 LEU HA   1 1 
       31 41600 1 1 71 LEU HB2  H   4.958 37.180  17.639 1.00 . A A . 71 LEU HB2  1 1 
       31 41601 1 1 71 LEU HB3  H   5.437 35.682  16.853 1.00 . A A . 71 LEU HB3  1 1 
       31 41602 1 1 71 LEU HD11 H   8.137 38.265  16.311 1.00 . A A . 71 LEU HD11 1 1 
       31 41603 1 1 71 LEU HD12 H   7.949 36.576  16.779 1.00 . A A . 71 LEU HD12 1 1 
       31 41604 1 1 71 LEU HD13 H   7.213 37.847  17.754 1.00 . A A . 71 LEU HD13 1 1 
       31 41605 1 1 71 LEU HD21 H   7.544 36.870  14.353 1.00 . A A . 71 LEU HD21 1 1 
       31 41606 1 1 71 LEU HD22 H   5.874 37.057  13.820 1.00 . A A . 71 LEU HD22 1 1 
       31 41607 1 1 71 LEU HD23 H   6.350 35.641  14.760 1.00 . A A . 71 LEU HD23 1 1 
       31 41608 1 1 71 LEU HG   H   5.842 38.444  15.672 1.00 . A A . 71 LEU HG   1 1 
       31 41609 1 1 71 LEU N    N   3.307 38.044  15.739 1.00 . A A . 71 LEU N    1 1 
       31 41610 1 1 71 LEU O    O   2.579 34.662  16.276 1.00 . A A . 71 LEU O    1 1 
       31 41611 1 1 72 HIS C    C   0.041 35.207  17.502 1.00 . A A . 72 HIS C    1 1 
       31 41612 1 1 72 HIS CA   C   1.175 35.643  18.421 1.00 . A A . 72 HIS CA   1 1 
       31 41613 1 1 72 HIS CB   C   0.614 36.521  19.540 1.00 . A A . 72 HIS CB   1 1 
       31 41614 1 1 72 HIS CD2  C   1.587 36.162  21.944 1.00 . A A . 72 HIS CD2  1 1 
       31 41615 1 1 72 HIS CE1  C   3.497 37.151  21.666 1.00 . A A . 72 HIS CE1  1 1 
       31 41616 1 1 72 HIS CG   C   1.616 36.617  20.652 1.00 . A A . 72 HIS CG   1 1 
       31 41617 1 1 72 HIS H    H   2.376 37.316  17.895 1.00 . A A . 72 HIS H    1 1 
       31 41618 1 1 72 HIS HA   H   1.638 34.770  18.854 1.00 . A A . 72 HIS HA   1 1 
       31 41619 1 1 72 HIS HB2  H   0.408 37.509  19.154 1.00 . A A . 72 HIS HB2  1 1 
       31 41620 1 1 72 HIS HB3  H  -0.301 36.084  19.915 1.00 . A A . 72 HIS HB3  1 1 
       31 41621 1 1 72 HIS HD1  H   3.172 37.676  19.678 1.00 . A A . 72 HIS HD1  1 1 
       31 41622 1 1 72 HIS HD2  H   0.762 35.630  22.395 1.00 . A A . 72 HIS HD2  1 1 
       31 41623 1 1 72 HIS HE1  H   4.486 37.551  21.841 1.00 . A A . 72 HIS HE1  1 1 
       31 41624 1 1 72 HIS HE2  H   3.034 36.298  23.510 1.00 . A A . 72 HIS HE2  1 1 
       31 41625 1 1 72 HIS N    N   2.170 36.385  17.658 1.00 . A A . 72 HIS N    1 1 
       31 41626 1 1 72 HIS ND1  N   2.842 37.244  20.495 1.00 . A A . 72 HIS ND1  1 1 
       31 41627 1 1 72 HIS NE2  N   2.777 36.500  22.585 1.00 . A A . 72 HIS NE2  1 1 
       31 41628 1 1 72 HIS O    O  -0.437 34.069  17.564 1.00 . A A . 72 HIS O    1 1 
       31 41629 1 1 73 LYS C    C  -1.057 34.687  14.780 1.00 . A A . 73 LYS C    1 1 
       31 41630 1 1 73 LYS CA   C  -1.450 35.833  15.706 1.00 . A A . 73 LYS CA   1 1 
       31 41631 1 1 73 LYS CB   C  -1.770 37.077  14.882 1.00 . A A . 73 LYS CB   1 1 
       31 41632 1 1 73 LYS CD   C  -3.315 38.000  16.642 1.00 . A A . 73 LYS CD   1 1 
       31 41633 1 1 73 LYS CE   C  -4.493 37.703  15.704 1.00 . A A . 73 LYS CE   1 1 
       31 41634 1 1 73 LYS CG   C  -2.050 38.260  15.817 1.00 . A A . 73 LYS CG   1 1 
       31 41635 1 1 73 LYS H    H   0.054 37.012  16.642 1.00 . A A . 73 LYS H    1 1 
       31 41636 1 1 73 LYS HA   H  -2.328 35.539  16.256 1.00 . A A . 73 LYS HA   1 1 
       31 41637 1 1 73 LYS HB2  H  -0.926 37.311  14.248 1.00 . A A . 73 LYS HB2  1 1 
       31 41638 1 1 73 LYS HB3  H  -2.635 36.886  14.269 1.00 . A A . 73 LYS HB3  1 1 
       31 41639 1 1 73 LYS HD2  H  -3.149 37.162  17.306 1.00 . A A . 73 LYS HD2  1 1 
       31 41640 1 1 73 LYS HD3  H  -3.540 38.876  17.230 1.00 . A A . 73 LYS HD3  1 1 
       31 41641 1 1 73 LYS HE2  H  -5.404 38.092  16.135 1.00 . A A . 73 LYS HE2  1 1 
       31 41642 1 1 73 LYS HE3  H  -4.319 38.178  14.749 1.00 . A A . 73 LYS HE3  1 1 
       31 41643 1 1 73 LYS HG2  H  -1.212 38.394  16.482 1.00 . A A . 73 LYS HG2  1 1 
       31 41644 1 1 73 LYS HG3  H  -2.185 39.155  15.229 1.00 . A A . 73 LYS HG3  1 1 
       31 41645 1 1 73 LYS HZ1  H  -4.927 35.789  16.403 1.00 . A A . 73 LYS HZ1  1 1 
       31 41646 1 1 73 LYS HZ2  H  -3.705 35.838  15.222 1.00 . A A . 73 LYS HZ2  1 1 
       31 41647 1 1 73 LYS HZ3  H  -5.330 36.039  14.773 1.00 . A A . 73 LYS HZ3  1 1 
       31 41648 1 1 73 LYS N    N  -0.376 36.125  16.643 1.00 . A A . 73 LYS N    1 1 
       31 41649 1 1 73 LYS NZ   N  -4.623 36.231  15.511 1.00 . A A . 73 LYS NZ   1 1 
       31 41650 1 1 73 LYS O    O  -1.797 33.719  14.641 1.00 . A A . 73 LYS O    1 1 
       31 41651 1 1 74 LEU C    C   0.592 32.392  13.953 1.00 . A A . 74 LEU C    1 1 
       31 41652 1 1 74 LEU CA   C   0.562 33.739  13.248 1.00 . A A . 74 LEU CA   1 1 
       31 41653 1 1 74 LEU CB   C   1.953 34.052  12.686 1.00 . A A . 74 LEU CB   1 1 
       31 41654 1 1 74 LEU CD1  C   0.961 36.200  11.875 1.00 . A A . 74 LEU CD1  1 1 
       31 41655 1 1 74 LEU CD2  C   3.217 35.491  11.083 1.00 . A A . 74 LEU CD2  1 1 
       31 41656 1 1 74 LEU CG   C   1.829 35.003  11.497 1.00 . A A . 74 LEU CG   1 1 
       31 41657 1 1 74 LEU H    H   0.663 35.592  14.293 1.00 . A A . 74 LEU H    1 1 
       31 41658 1 1 74 LEU HA   H  -0.133 33.677  12.423 1.00 . A A . 74 LEU HA   1 1 
       31 41659 1 1 74 LEU HB2  H   2.555 34.513  13.455 1.00 . A A . 74 LEU HB2  1 1 
       31 41660 1 1 74 LEU HB3  H   2.422 33.134  12.362 1.00 . A A . 74 LEU HB3  1 1 
       31 41661 1 1 74 LEU HD11 H  -0.032 35.861  12.130 1.00 . A A . 74 LEU HD11 1 1 
       31 41662 1 1 74 LEU HD12 H   0.905 36.881  11.040 1.00 . A A . 74 LEU HD12 1 1 
       31 41663 1 1 74 LEU HD13 H   1.397 36.703  12.717 1.00 . A A . 74 LEU HD13 1 1 
       31 41664 1 1 74 LEU HD21 H   3.231 35.662  10.015 1.00 . A A . 74 LEU HD21 1 1 
       31 41665 1 1 74 LEU HD22 H   3.952 34.741  11.335 1.00 . A A . 74 LEU HD22 1 1 
       31 41666 1 1 74 LEU HD23 H   3.445 36.411  11.598 1.00 . A A . 74 LEU HD23 1 1 
       31 41667 1 1 74 LEU HG   H   1.375 34.480  10.671 1.00 . A A . 74 LEU HG   1 1 
       31 41668 1 1 74 LEU N    N   0.111 34.794  14.153 1.00 . A A . 74 LEU N    1 1 
       31 41669 1 1 74 LEU O    O   0.243 31.378  13.358 1.00 . A A . 74 LEU O    1 1 
       31 41670 1 1 75 ASN C    C  -0.302 30.444  15.927 1.00 . A A . 75 ASN C    1 1 
       31 41671 1 1 75 ASN CA   C   1.061 31.130  15.961 1.00 . A A . 75 ASN CA   1 1 
       31 41672 1 1 75 ASN CB   C   1.465 31.405  17.410 1.00 . A A . 75 ASN CB   1 1 
       31 41673 1 1 75 ASN CG   C   2.867 32.001  17.453 1.00 . A A . 75 ASN CG   1 1 
       31 41674 1 1 75 ASN H    H   1.275 33.218  15.646 1.00 . A A . 75 ASN H    1 1 
       31 41675 1 1 75 ASN HA   H   1.793 30.480  15.507 1.00 . A A . 75 ASN HA   1 1 
       31 41676 1 1 75 ASN HB2  H   0.766 32.099  17.850 1.00 . A A . 75 ASN HB2  1 1 
       31 41677 1 1 75 ASN HB3  H   1.451 30.480  17.968 1.00 . A A . 75 ASN HB3  1 1 
       31 41678 1 1 75 ASN HD21 H   2.555 32.992  19.146 1.00 . A A . 75 ASN HD21 1 1 
       31 41679 1 1 75 ASN HD22 H   4.103 33.173  18.473 1.00 . A A . 75 ASN HD22 1 1 
       31 41680 1 1 75 ASN N    N   1.006 32.380  15.215 1.00 . A A . 75 ASN N    1 1 
       31 41681 1 1 75 ASN ND2  N   3.203 32.788  18.439 1.00 . A A . 75 ASN ND2  1 1 
       31 41682 1 1 75 ASN O    O  -0.397 29.246  15.663 1.00 . A A . 75 ASN O    1 1 
       31 41683 1 1 75 ASN OD1  O   3.677 31.747  16.562 1.00 . A A . 75 ASN OD1  1 1 
       31 41684 1 1 76 GLU C    C  -3.127 30.263  14.750 1.00 . A A . 76 GLU C    1 1 
       31 41685 1 1 76 GLU CA   C  -2.711 30.671  16.161 1.00 . A A . 76 GLU CA   1 1 
       31 41686 1 1 76 GLU CB   C  -3.696 31.708  16.698 1.00 . A A . 76 GLU CB   1 1 
       31 41687 1 1 76 GLU CD   C  -6.116 32.189  17.110 1.00 . A A . 76 GLU CD   1 1 
       31 41688 1 1 76 GLU CG   C  -5.109 31.121  16.696 1.00 . A A . 76 GLU CG   1 1 
       31 41689 1 1 76 GLU H    H  -1.215 32.173  16.375 1.00 . A A . 76 GLU H    1 1 
       31 41690 1 1 76 GLU HA   H  -2.745 29.801  16.799 1.00 . A A . 76 GLU HA   1 1 
       31 41691 1 1 76 GLU HB2  H  -3.418 31.980  17.705 1.00 . A A . 76 GLU HB2  1 1 
       31 41692 1 1 76 GLU HB3  H  -3.671 32.585  16.068 1.00 . A A . 76 GLU HB3  1 1 
       31 41693 1 1 76 GLU HG2  H  -5.349 30.766  15.704 1.00 . A A . 76 GLU HG2  1 1 
       31 41694 1 1 76 GLU HG3  H  -5.157 30.298  17.393 1.00 . A A . 76 GLU HG3  1 1 
       31 41695 1 1 76 GLU N    N  -1.353 31.217  16.178 1.00 . A A . 76 GLU N    1 1 
       31 41696 1 1 76 GLU O    O  -3.764 29.229  14.555 1.00 . A A . 76 GLU O    1 1 
       31 41697 1 1 76 GLU OE1  O  -5.685 33.236  17.567 1.00 . A A . 76 GLU OE1  1 1 
       31 41698 1 1 76 GLU OE2  O  -7.302 31.951  16.955 1.00 . A A . 76 GLU OE2  1 1 
       31 41699 1 1 77 GLN C    C  -2.312 29.575  11.890 1.00 . A A . 77 GLN C    1 1 
       31 41700 1 1 77 GLN CA   C  -3.111 30.774  12.382 1.00 . A A . 77 GLN CA   1 1 
       31 41701 1 1 77 GLN CB   C  -2.816 31.976  11.488 1.00 . A A . 77 GLN CB   1 1 
       31 41702 1 1 77 GLN CD   C  -5.029 32.967  12.140 1.00 . A A . 77 GLN CD   1 1 
       31 41703 1 1 77 GLN CG   C  -3.531 33.217  12.026 1.00 . A A . 77 GLN CG   1 1 
       31 41704 1 1 77 GLN H    H  -2.249 31.884  13.972 1.00 . A A . 77 GLN H    1 1 
       31 41705 1 1 77 GLN HA   H  -4.164 30.545  12.325 1.00 . A A . 77 GLN HA   1 1 
       31 41706 1 1 77 GLN HB2  H  -1.749 32.155  11.467 1.00 . A A . 77 GLN HB2  1 1 
       31 41707 1 1 77 GLN HB3  H  -3.164 31.770  10.490 1.00 . A A . 77 GLN HB3  1 1 
       31 41708 1 1 77 GLN HE21 H  -5.209 33.970  13.845 1.00 . A A . 77 GLN HE21 1 1 
       31 41709 1 1 77 GLN HE22 H  -6.647 33.300  13.243 1.00 . A A . 77 GLN HE22 1 1 
       31 41710 1 1 77 GLN HG2  H  -3.138 33.456  12.998 1.00 . A A . 77 GLN HG2  1 1 
       31 41711 1 1 77 GLN HG3  H  -3.355 34.045  11.356 1.00 . A A . 77 GLN HG3  1 1 
       31 41712 1 1 77 GLN N    N  -2.762 31.076  13.765 1.00 . A A . 77 GLN N    1 1 
       31 41713 1 1 77 GLN NE2  N  -5.683 33.453  13.161 1.00 . A A . 77 GLN NE2  1 1 
       31 41714 1 1 77 GLN O    O  -2.837 28.702  11.197 1.00 . A A . 77 GLN O    1 1 
       31 41715 1 1 77 GLN OE1  O  -5.620 32.318  11.277 1.00 . A A . 77 GLN OE1  1 1 
       31 41716 1 1 78 TRP C    C  -0.763 27.115  12.319 1.00 . A A . 78 TRP C    1 1 
       31 41717 1 1 78 TRP CA   C  -0.160 28.443  11.876 1.00 . A A . 78 TRP CA   1 1 
       31 41718 1 1 78 TRP CB   C   1.205 28.637  12.540 1.00 . A A . 78 TRP CB   1 1 
       31 41719 1 1 78 TRP CD1  C   2.407 26.665  11.507 1.00 . A A . 78 TRP CD1  1 1 
       31 41720 1 1 78 TRP CD2  C   3.385 28.637  11.034 1.00 . A A . 78 TRP CD2  1 1 
       31 41721 1 1 78 TRP CE2  C   4.162 27.639  10.403 1.00 . A A . 78 TRP CE2  1 1 
       31 41722 1 1 78 TRP CE3  C   3.785 29.979  10.893 1.00 . A A . 78 TRP CE3  1 1 
       31 41723 1 1 78 TRP CG   C   2.277 27.994  11.726 1.00 . A A . 78 TRP CG   1 1 
       31 41724 1 1 78 TRP CH2  C   5.683 29.298   9.531 1.00 . A A . 78 TRP CH2  1 1 
       31 41725 1 1 78 TRP CZ2  C   5.298 27.960   9.660 1.00 . A A . 78 TRP CZ2  1 1 
       31 41726 1 1 78 TRP CZ3  C   4.927 30.306  10.146 1.00 . A A . 78 TRP CZ3  1 1 
       31 41727 1 1 78 TRP H    H  -0.683 30.255  12.826 1.00 . A A . 78 TRP H    1 1 
       31 41728 1 1 78 TRP HA   H  -0.037 28.444  10.803 1.00 . A A . 78 TRP HA   1 1 
       31 41729 1 1 78 TRP HB2  H   1.413 29.693  12.624 1.00 . A A . 78 TRP HB2  1 1 
       31 41730 1 1 78 TRP HB3  H   1.190 28.197  13.527 1.00 . A A . 78 TRP HB3  1 1 
       31 41731 1 1 78 TRP HD1  H   1.748 25.897  11.882 1.00 . A A . 78 TRP HD1  1 1 
       31 41732 1 1 78 TRP HE1  H   3.846 25.576  10.415 1.00 . A A . 78 TRP HE1  1 1 
       31 41733 1 1 78 TRP HE3  H   3.209 30.761  11.361 1.00 . A A . 78 TRP HE3  1 1 
       31 41734 1 1 78 TRP HH2  H   6.562 29.554   8.959 1.00 . A A . 78 TRP HH2  1 1 
       31 41735 1 1 78 TRP HZ2  H   5.878 27.181   9.189 1.00 . A A . 78 TRP HZ2  1 1 
       31 41736 1 1 78 TRP HZ3  H   5.226 31.341  10.044 1.00 . A A . 78 TRP HZ3  1 1 
       31 41737 1 1 78 TRP N    N  -1.039 29.537  12.266 1.00 . A A . 78 TRP N    1 1 
       31 41738 1 1 78 TRP NE1  N   3.527 26.453  10.720 1.00 . A A . 78 TRP NE1  1 1 
       31 41739 1 1 78 TRP O    O  -0.757 26.137  11.572 1.00 . A A . 78 TRP O    1 1 
       31 41740 1 1 79 ASN C    C  -3.240 25.624  13.389 1.00 . A A . 79 ASN C    1 1 
       31 41741 1 1 79 ASN CA   C  -1.912 25.902  14.086 1.00 . A A . 79 ASN CA   1 1 
       31 41742 1 1 79 ASN CB   C  -2.149 26.072  15.590 1.00 . A A . 79 ASN CB   1 1 
       31 41743 1 1 79 ASN CG   C  -0.820 26.111  16.338 1.00 . A A . 79 ASN CG   1 1 
       31 41744 1 1 79 ASN H    H  -1.272 27.917  14.081 1.00 . A A . 79 ASN H    1 1 
       31 41745 1 1 79 ASN HA   H  -1.252 25.063  13.930 1.00 . A A . 79 ASN HA   1 1 
       31 41746 1 1 79 ASN HB2  H  -2.683 26.998  15.762 1.00 . A A . 79 ASN HB2  1 1 
       31 41747 1 1 79 ASN HB3  H  -2.740 25.247  15.954 1.00 . A A . 79 ASN HB3  1 1 
       31 41748 1 1 79 ASN HD21 H   0.286 26.189  14.689 1.00 . A A . 79 ASN HD21 1 1 
       31 41749 1 1 79 ASN HD22 H   1.156 26.192  16.147 1.00 . A A . 79 ASN HD22 1 1 
       31 41750 1 1 79 ASN N    N  -1.292 27.100  13.541 1.00 . A A . 79 ASN N    1 1 
       31 41751 1 1 79 ASN ND2  N   0.300 26.169  15.668 1.00 . A A . 79 ASN ND2  1 1 
       31 41752 1 1 79 ASN O    O  -3.626 24.472  13.200 1.00 . A A . 79 ASN O    1 1 
       31 41753 1 1 79 ASN OD1  O  -0.802 26.089  17.569 1.00 . A A . 79 ASN OD1  1 1 
       31 41754 1 1 80 LYS C    C  -5.050 26.356  10.857 1.00 . A A . 80 LYS C    1 1 
       31 41755 1 1 80 LYS CA   C  -5.231 26.556  12.358 1.00 . A A . 80 LYS CA   1 1 
       31 41756 1 1 80 LYS CB   C  -6.078 27.807  12.595 1.00 . A A . 80 LYS CB   1 1 
       31 41757 1 1 80 LYS CD   C  -8.404 28.692  12.232 1.00 . A A . 80 LYS CD   1 1 
       31 41758 1 1 80 LYS CE   C  -8.851 29.294  13.563 1.00 . A A . 80 LYS CE   1 1 
       31 41759 1 1 80 LYS CG   C  -7.560 27.437  12.491 1.00 . A A . 80 LYS CG   1 1 
       31 41760 1 1 80 LYS H    H  -3.587 27.587  13.208 1.00 . A A . 80 LYS H    1 1 
       31 41761 1 1 80 LYS HA   H  -5.747 25.702  12.767 1.00 . A A . 80 LYS HA   1 1 
       31 41762 1 1 80 LYS HB2  H  -5.870 28.204  13.577 1.00 . A A . 80 LYS HB2  1 1 
       31 41763 1 1 80 LYS HB3  H  -5.838 28.548  11.846 1.00 . A A . 80 LYS HB3  1 1 
       31 41764 1 1 80 LYS HD2  H  -7.819 29.417  11.686 1.00 . A A . 80 LYS HD2  1 1 
       31 41765 1 1 80 LYS HD3  H  -9.274 28.423  11.652 1.00 . A A . 80 LYS HD3  1 1 
       31 41766 1 1 80 LYS HE2  H  -7.989 29.456  14.194 1.00 . A A . 80 LYS HE2  1 1 
       31 41767 1 1 80 LYS HE3  H  -9.348 30.237  13.383 1.00 . A A . 80 LYS HE3  1 1 
       31 41768 1 1 80 LYS HG2  H  -7.697 26.737  11.680 1.00 . A A . 80 LYS HG2  1 1 
       31 41769 1 1 80 LYS HG3  H  -7.876 26.981  13.416 1.00 . A A . 80 LYS HG3  1 1 
       31 41770 1 1 80 LYS HZ1  H -10.525 28.055  13.565 1.00 . A A . 80 LYS HZ1  1 1 
       31 41771 1 1 80 LYS HZ2  H -10.243 28.841  15.045 1.00 . A A . 80 LYS HZ2  1 1 
       31 41772 1 1 80 LYS HZ3  H  -9.272 27.527  14.580 1.00 . A A . 80 LYS HZ3  1 1 
       31 41773 1 1 80 LYS N    N  -3.940 26.694  13.021 1.00 . A A . 80 LYS N    1 1 
       31 41774 1 1 80 LYS NZ   N  -9.794 28.359  14.239 1.00 . A A . 80 LYS NZ   1 1 
       31 41775 1 1 80 LYS O    O  -5.992 25.994  10.152 1.00 . A A . 80 LYS O    1 1 
       31 41776 1 1 81 ASP C    C  -2.284 25.612   8.750 1.00 . A A . 81 ASP C    1 1 
       31 41777 1 1 81 ASP CA   C  -3.551 26.438   8.952 1.00 . A A . 81 ASP CA   1 1 
       31 41778 1 1 81 ASP CB   C  -3.376 27.812   8.298 1.00 . A A . 81 ASP CB   1 1 
       31 41779 1 1 81 ASP CG   C  -4.616 28.667   8.537 1.00 . A A . 81 ASP CG   1 1 
       31 41780 1 1 81 ASP H    H  -3.124 26.881  10.979 1.00 . A A . 81 ASP H    1 1 
       31 41781 1 1 81 ASP HA   H  -4.380 25.932   8.482 1.00 . A A . 81 ASP HA   1 1 
       31 41782 1 1 81 ASP HB2  H  -2.513 28.304   8.721 1.00 . A A . 81 ASP HB2  1 1 
       31 41783 1 1 81 ASP HB3  H  -3.231 27.685   7.235 1.00 . A A . 81 ASP HB3  1 1 
       31 41784 1 1 81 ASP N    N  -3.836 26.594  10.373 1.00 . A A . 81 ASP N    1 1 
       31 41785 1 1 81 ASP O    O  -2.316 24.703   7.936 1.00 . A A . 81 ASP O    1 1 
       31 41786 1 1 81 ASP OXT  O  -1.301 25.900   9.412 1.00 . A A . 81 ASP OXT  1 1 
       31 41787 1 1 81 ASP OD1  O  -5.498 28.211   9.247 1.00 . A A . 81 ASP OD1  1 1 
       31 41788 1 1 81 ASP OD2  O  -4.663 29.767   8.013 1.00 . A A . 81 ASP OD2  1 1 
       32 41789 1 1  1 GLY C    C   9.057 66.224   1.806 1.00 . A A .  1 GLY C    1 1 
       32 41790 1 1  1 GLY CA   C   9.691 67.304   0.935 1.00 . A A .  1 GLY CA   1 1 
       32 41791 1 1  1 GLY H1   H   8.613 68.032  -0.693 1.00 . A A .  1 GLY H1   1 1 
       32 41792 1 1  1 GLY H2   H   8.581 66.339  -0.538 1.00 . A A .  1 GLY H2   1 1 
       32 41793 1 1  1 GLY H3   H   9.975 67.115  -1.119 1.00 . A A .  1 GLY H3   1 1 
       32 41794 1 1  1 GLY HA2  H  10.765 67.181   0.932 1.00 . A A .  1 GLY HA2  1 1 
       32 41795 1 1  1 GLY HA3  H   9.440 68.276   1.331 1.00 . A A .  1 GLY HA3  1 1 
       32 41796 1 1  1 GLY N    N   9.177 67.188  -0.459 1.00 . A A .  1 GLY N    1 1 
       32 41797 1 1  1 GLY O    O   9.589 65.121   1.932 1.00 . A A .  1 GLY O    1 1 
       32 41798 1 1  2 PRO C    C   6.736 64.330   2.550 1.00 . A A .  2 PRO C    1 1 
       32 41799 1 1  2 PRO CA   C   7.212 65.572   3.297 1.00 . A A .  2 PRO CA   1 1 
       32 41800 1 1  2 PRO CB   C   6.022 66.378   3.828 1.00 . A A .  2 PRO CB   1 1 
       32 41801 1 1  2 PRO CD   C   7.241 67.816   2.305 1.00 . A A .  2 PRO CD   1 1 
       32 41802 1 1  2 PRO CG   C   5.861 67.532   2.895 1.00 . A A .  2 PRO CG   1 1 
       32 41803 1 1  2 PRO HA   H   7.842 65.283   4.123 1.00 . A A .  2 PRO HA   1 1 
       32 41804 1 1  2 PRO HB2  H   5.129 65.768   3.828 1.00 . A A .  2 PRO HB2  1 1 
       32 41805 1 1  2 PRO HB3  H   6.229 66.737   4.825 1.00 . A A .  2 PRO HB3  1 1 
       32 41806 1 1  2 PRO HD2  H   7.155 68.121   1.270 1.00 . A A .  2 PRO HD2  1 1 
       32 41807 1 1  2 PRO HD3  H   7.755 68.565   2.884 1.00 . A A .  2 PRO HD3  1 1 
       32 41808 1 1  2 PRO HG2  H   5.163 67.274   2.108 1.00 . A A .  2 PRO HG2  1 1 
       32 41809 1 1  2 PRO HG3  H   5.513 68.400   3.434 1.00 . A A .  2 PRO HG3  1 1 
       32 41810 1 1  2 PRO N    N   7.939 66.527   2.409 1.00 . A A .  2 PRO N    1 1 
       32 41811 1 1  2 PRO O    O   6.412 64.392   1.364 1.00 . A A .  2 PRO O    1 1 
       32 41812 1 1  3 LEU C    C   5.665 61.035   3.734 1.00 . A A .  3 LEU C    1 1 
       32 41813 1 1  3 LEU CA   C   6.249 61.953   2.661 1.00 . A A .  3 LEU CA   1 1 
       32 41814 1 1  3 LEU CB   C   7.421 61.261   1.958 1.00 . A A .  3 LEU CB   1 1 
       32 41815 1 1  3 LEU CD1  C   9.576 60.053   2.336 1.00 . A A .  3 LEU CD1  1 1 
       32 41816 1 1  3 LEU CD2  C   9.254 62.346   3.270 1.00 . A A .  3 LEU CD2  1 1 
       32 41817 1 1  3 LEU CG   C   8.560 61.019   2.951 1.00 . A A .  3 LEU CG   1 1 
       32 41818 1 1  3 LEU H    H   6.959 63.222   4.200 1.00 . A A .  3 LEU H    1 1 
       32 41819 1 1  3 LEU HA   H   5.482 62.165   1.931 1.00 . A A .  3 LEU HA   1 1 
       32 41820 1 1  3 LEU HB2  H   7.089 60.317   1.553 1.00 . A A .  3 LEU HB2  1 1 
       32 41821 1 1  3 LEU HB3  H   7.775 61.889   1.154 1.00 . A A .  3 LEU HB3  1 1 
       32 41822 1 1  3 LEU HD11 H   9.060 59.336   1.715 1.00 . A A .  3 LEU HD11 1 1 
       32 41823 1 1  3 LEU HD12 H  10.103 59.535   3.124 1.00 . A A .  3 LEU HD12 1 1 
       32 41824 1 1  3 LEU HD13 H  10.282 60.606   1.736 1.00 . A A .  3 LEU HD13 1 1 
       32 41825 1 1  3 LEU HD21 H  10.324 62.218   3.199 1.00 . A A .  3 LEU HD21 1 1 
       32 41826 1 1  3 LEU HD22 H   8.991 62.656   4.270 1.00 . A A .  3 LEU HD22 1 1 
       32 41827 1 1  3 LEU HD23 H   8.935 63.099   2.565 1.00 . A A .  3 LEU HD23 1 1 
       32 41828 1 1  3 LEU HG   H   8.162 60.591   3.858 1.00 . A A .  3 LEU HG   1 1 
       32 41829 1 1  3 LEU N    N   6.693 63.207   3.257 1.00 . A A .  3 LEU N    1 1 
       32 41830 1 1  3 LEU O    O   4.852 60.156   3.443 1.00 . A A .  3 LEU O    1 1 
       32 41831 1 1  4 GLY C    C   5.836 58.970   5.858 1.00 . A A .  4 GLY C    1 1 
       32 41832 1 1  4 GLY CA   C   5.588 60.453   6.099 1.00 . A A .  4 GLY CA   1 1 
       32 41833 1 1  4 GLY H    H   6.718 61.973   5.152 1.00 . A A .  4 GLY H    1 1 
       32 41834 1 1  4 GLY HA2  H   6.099 60.758   7.002 1.00 . A A .  4 GLY HA2  1 1 
       32 41835 1 1  4 GLY HA3  H   4.529 60.622   6.219 1.00 . A A .  4 GLY HA3  1 1 
       32 41836 1 1  4 GLY N    N   6.078 61.255   4.980 1.00 . A A .  4 GLY N    1 1 
       32 41837 1 1  4 GLY O    O   5.264 58.114   6.534 1.00 . A A .  4 GLY O    1 1 
       32 41838 1 1  5 SER C    C   5.794 56.409   4.562 1.00 . A A .  5 SER C    1 1 
       32 41839 1 1  5 SER CA   C   7.035 57.299   4.563 1.00 . A A .  5 SER CA   1 1 
       32 41840 1 1  5 SER CB   C   8.048 56.760   5.570 1.00 . A A .  5 SER CB   1 1 
       32 41841 1 1  5 SER H    H   7.124 59.406   4.397 1.00 . A A .  5 SER H    1 1 
       32 41842 1 1  5 SER HA   H   7.479 57.275   3.580 1.00 . A A .  5 SER HA   1 1 
       32 41843 1 1  5 SER HB2  H   8.581 57.580   6.022 1.00 . A A .  5 SER HB2  1 1 
       32 41844 1 1  5 SER HB3  H   7.530 56.204   6.339 1.00 . A A .  5 SER HB3  1 1 
       32 41845 1 1  5 SER HG   H   9.855 56.138   5.203 1.00 . A A .  5 SER HG   1 1 
       32 41846 1 1  5 SER N    N   6.699 58.677   4.895 1.00 . A A .  5 SER N    1 1 
       32 41847 1 1  5 SER O    O   5.869 55.231   4.910 1.00 . A A .  5 SER O    1 1 
       32 41848 1 1  5 SER OG   O   8.972 55.916   4.896 1.00 . A A .  5 SER OG   1 1 
       32 41849 1 1  6 MET C    C   3.356 55.330   2.881 1.00 . A A .  6 MET C    1 1 
       32 41850 1 1  6 MET CA   C   3.419 56.196   4.135 1.00 . A A .  6 MET CA   1 1 
       32 41851 1 1  6 MET CB   C   2.210 57.130   4.182 1.00 . A A .  6 MET CB   1 1 
       32 41852 1 1  6 MET CE   C   2.126 60.265   4.799 1.00 . A A .  6 MET CE   1 1 
       32 41853 1 1  6 MET CG   C   2.325 58.184   3.080 1.00 . A A .  6 MET CG   1 1 
       32 41854 1 1  6 MET H    H   4.646 57.912   3.899 1.00 . A A .  6 MET H    1 1 
       32 41855 1 1  6 MET HA   H   3.391 55.552   5.002 1.00 . A A .  6 MET HA   1 1 
       32 41856 1 1  6 MET HB2  H   1.306 56.556   4.039 1.00 . A A .  6 MET HB2  1 1 
       32 41857 1 1  6 MET HB3  H   2.174 57.620   5.144 1.00 . A A .  6 MET HB3  1 1 
       32 41858 1 1  6 MET HE1  H   3.080 59.764   4.874 1.00 . A A .  6 MET HE1  1 1 
       32 41859 1 1  6 MET HE2  H   1.581 60.137   5.721 1.00 . A A .  6 MET HE2  1 1 
       32 41860 1 1  6 MET HE3  H   2.279 61.320   4.614 1.00 . A A .  6 MET HE3  1 1 
       32 41861 1 1  6 MET HG2  H   3.335 58.562   3.045 1.00 . A A .  6 MET HG2  1 1 
       32 41862 1 1  6 MET HG3  H   2.074 57.740   2.129 1.00 . A A .  6 MET HG3  1 1 
       32 41863 1 1  6 MET N    N   4.655 56.970   4.170 1.00 . A A .  6 MET N    1 1 
       32 41864 1 1  6 MET O    O   3.430 55.831   1.759 1.00 . A A .  6 MET O    1 1 
       32 41865 1 1  6 MET SD   S   1.186 59.545   3.432 1.00 . A A .  6 MET SD   1 1 
       32 41866 1 1  7 ASN C    C   3.385 51.656   2.499 1.00 . A A .  7 ASN C    1 1 
       32 41867 1 1  7 ASN CA   C   3.148 53.074   1.988 1.00 . A A .  7 ASN CA   1 1 
       32 41868 1 1  7 ASN CB   C   4.195 53.419   0.929 1.00 . A A .  7 ASN CB   1 1 
       32 41869 1 1  7 ASN CG   C   5.462 53.923   1.608 1.00 . A A .  7 ASN CG   1 1 
       32 41870 1 1  7 ASN H    H   3.168 53.692   4.009 1.00 . A A .  7 ASN H    1 1 
       32 41871 1 1  7 ASN HA   H   2.167 53.126   1.541 1.00 . A A .  7 ASN HA   1 1 
       32 41872 1 1  7 ASN HB2  H   4.424 52.535   0.349 1.00 . A A .  7 ASN HB2  1 1 
       32 41873 1 1  7 ASN HB3  H   3.808 54.187   0.276 1.00 . A A .  7 ASN HB3  1 1 
       32 41874 1 1  7 ASN HD21 H   5.553 55.588   0.530 1.00 . A A .  7 ASN HD21 1 1 
       32 41875 1 1  7 ASN HD22 H   6.795 55.393   1.673 1.00 . A A .  7 ASN HD22 1 1 
       32 41876 1 1  7 ASN N    N   3.221 54.024   3.091 1.00 . A A .  7 ASN N    1 1 
       32 41877 1 1  7 ASN ND2  N   5.979 55.062   1.239 1.00 . A A .  7 ASN ND2  1 1 
       32 41878 1 1  7 ASN O    O   3.462 51.426   3.706 1.00 . A A .  7 ASN O    1 1 
       32 41879 1 1  7 ASN OD1  O   5.993 53.264   2.502 1.00 . A A .  7 ASN OD1  1 1 
       32 41880 1 1  8 LYS C    C   5.186 49.068   2.255 1.00 . A A .  8 LYS C    1 1 
       32 41881 1 1  8 LYS CA   C   3.715 49.317   1.930 1.00 . A A .  8 LYS CA   1 1 
       32 41882 1 1  8 LYS CB   C   3.286 48.424   0.769 1.00 . A A .  8 LYS CB   1 1 
       32 41883 1 1  8 LYS CD   C   1.360 47.733  -0.664 1.00 . A A .  8 LYS CD   1 1 
       32 41884 1 1  8 LYS CE   C  -0.013 48.163  -1.185 1.00 . A A .  8 LYS CE   1 1 
       32 41885 1 1  8 LYS CG   C   1.814 48.689   0.440 1.00 . A A .  8 LYS CG   1 1 
       32 41886 1 1  8 LYS H    H   3.422 50.962   0.628 1.00 . A A .  8 LYS H    1 1 
       32 41887 1 1  8 LYS HA   H   3.117 49.077   2.797 1.00 . A A .  8 LYS HA   1 1 
       32 41888 1 1  8 LYS HB2  H   3.896 48.642  -0.096 1.00 . A A .  8 LYS HB2  1 1 
       32 41889 1 1  8 LYS HB3  H   3.408 47.386   1.047 1.00 . A A .  8 LYS HB3  1 1 
       32 41890 1 1  8 LYS HD2  H   2.075 47.755  -1.472 1.00 . A A .  8 LYS HD2  1 1 
       32 41891 1 1  8 LYS HD3  H   1.294 46.731  -0.267 1.00 . A A .  8 LYS HD3  1 1 
       32 41892 1 1  8 LYS HE2  H  -0.721 48.186  -0.368 1.00 . A A .  8 LYS HE2  1 1 
       32 41893 1 1  8 LYS HE3  H   0.061 49.147  -1.624 1.00 . A A .  8 LYS HE3  1 1 
       32 41894 1 1  8 LYS HG2  H   1.214 48.532   1.325 1.00 . A A .  8 LYS HG2  1 1 
       32 41895 1 1  8 LYS HG3  H   1.698 49.708   0.102 1.00 . A A .  8 LYS HG3  1 1 
       32 41896 1 1  8 LYS HZ1  H  -0.141 47.499  -3.153 1.00 . A A .  8 LYS HZ1  1 1 
       32 41897 1 1  8 LYS HZ2  H  -1.514 47.153  -2.215 1.00 . A A .  8 LYS HZ2  1 1 
       32 41898 1 1  8 LYS HZ3  H  -0.089 46.253  -2.005 1.00 . A A .  8 LYS HZ3  1 1 
       32 41899 1 1  8 LYS N    N   3.495 50.714   1.572 1.00 . A A .  8 LYS N    1 1 
       32 41900 1 1  8 LYS NZ   N  -0.475 47.193  -2.218 1.00 . A A .  8 LYS NZ   1 1 
       32 41901 1 1  8 LYS O    O   6.038 49.926   2.024 1.00 . A A .  8 LYS O    1 1 
       32 41902 1 1  9 PHE C    C   7.667 47.176   1.926 1.00 . A A .  9 PHE C    1 1 
       32 41903 1 1  9 PHE CA   C   6.844 47.533   3.159 1.00 . A A .  9 PHE CA   1 1 
       32 41904 1 1  9 PHE CB   C   6.829 46.356   4.136 1.00 . A A .  9 PHE CB   1 1 
       32 41905 1 1  9 PHE CD1  C   7.254 47.568   6.299 1.00 . A A .  9 PHE CD1  1 1 
       32 41906 1 1  9 PHE CD2  C   5.059 46.612   5.912 1.00 . A A .  9 PHE CD2  1 1 
       32 41907 1 1  9 PHE CE1  C   6.827 48.044   7.545 1.00 . A A .  9 PHE CE1  1 1 
       32 41908 1 1  9 PHE CE2  C   4.632 47.090   7.156 1.00 . A A .  9 PHE CE2  1 1 
       32 41909 1 1  9 PHE CG   C   6.370 46.850   5.483 1.00 . A A .  9 PHE CG   1 1 
       32 41910 1 1  9 PHE CZ   C   5.516 47.805   7.973 1.00 . A A .  9 PHE CZ   1 1 
       32 41911 1 1  9 PHE H    H   4.754 47.246   2.962 1.00 . A A .  9 PHE H    1 1 
       32 41912 1 1  9 PHE HA   H   7.303 48.379   3.648 1.00 . A A .  9 PHE HA   1 1 
       32 41913 1 1  9 PHE HB2  H   6.146 45.597   3.778 1.00 . A A .  9 PHE HB2  1 1 
       32 41914 1 1  9 PHE HB3  H   7.821 45.937   4.222 1.00 . A A .  9 PHE HB3  1 1 
       32 41915 1 1  9 PHE HD1  H   8.266 47.751   5.969 1.00 . A A .  9 PHE HD1  1 1 
       32 41916 1 1  9 PHE HD2  H   4.379 46.059   5.281 1.00 . A A .  9 PHE HD2  1 1 
       32 41917 1 1  9 PHE HE1  H   7.508 48.595   8.174 1.00 . A A .  9 PHE HE1  1 1 
       32 41918 1 1  9 PHE HE2  H   3.620 46.905   7.486 1.00 . A A .  9 PHE HE2  1 1 
       32 41919 1 1  9 PHE HZ   H   5.185 48.176   8.932 1.00 . A A .  9 PHE HZ   1 1 
       32 41920 1 1  9 PHE N    N   5.475 47.887   2.797 1.00 . A A .  9 PHE N    1 1 
       32 41921 1 1  9 PHE O    O   7.152 46.603   0.966 1.00 . A A .  9 PHE O    1 1 
       32 41922 1 1 10 THR C    C  10.354 45.839   0.880 1.00 . A A . 10 THR C    1 1 
       32 41923 1 1 10 THR CA   C   9.838 47.268   0.831 1.00 . A A . 10 THR CA   1 1 
       32 41924 1 1 10 THR CB   C  11.022 48.236   0.853 1.00 . A A . 10 THR CB   1 1 
       32 41925 1 1 10 THR CG2  C  10.518 49.673   0.708 1.00 . A A . 10 THR CG2  1 1 
       32 41926 1 1 10 THR H    H   9.294 48.008   2.748 1.00 . A A . 10 THR H    1 1 
       32 41927 1 1 10 THR HA   H   9.290 47.411  -0.088 1.00 . A A . 10 THR HA   1 1 
       32 41928 1 1 10 THR HB   H  11.689 48.006   0.035 1.00 . A A . 10 THR HB   1 1 
       32 41929 1 1 10 THR HG1  H  11.079 48.142   2.792 1.00 . A A . 10 THR HG1  1 1 
       32 41930 1 1 10 THR HG21 H   9.445 49.695   0.833 1.00 . A A . 10 THR HG21 1 1 
       32 41931 1 1 10 THR HG22 H  10.771 50.045  -0.273 1.00 . A A . 10 THR HG22 1 1 
       32 41932 1 1 10 THR HG23 H  10.981 50.296   1.459 1.00 . A A . 10 THR HG23 1 1 
       32 41933 1 1 10 THR N    N   8.948 47.537   1.958 1.00 . A A . 10 THR N    1 1 
       32 41934 1 1 10 THR O    O  10.310 45.188   1.923 1.00 . A A . 10 THR O    1 1 
       32 41935 1 1 10 THR OG1  O  11.721 48.095   2.079 1.00 . A A . 10 THR OG1  1 1 
       32 41936 1 1 11 ASP C    C  12.399 43.734   0.707 1.00 . A A . 11 ASP C    1 1 
       32 41937 1 1 11 ASP CA   C  11.323 43.986  -0.344 1.00 . A A . 11 ASP CA   1 1 
       32 41938 1 1 11 ASP CB   C  11.891 43.729  -1.740 1.00 . A A . 11 ASP CB   1 1 
       32 41939 1 1 11 ASP CG   C  10.765 43.749  -2.770 1.00 . A A . 11 ASP CG   1 1 
       32 41940 1 1 11 ASP H    H  10.815 45.904  -1.070 1.00 . A A . 11 ASP H    1 1 
       32 41941 1 1 11 ASP HA   H  10.503 43.305  -0.174 1.00 . A A . 11 ASP HA   1 1 
       32 41942 1 1 11 ASP HB2  H  12.610 44.499  -1.981 1.00 . A A . 11 ASP HB2  1 1 
       32 41943 1 1 11 ASP HB3  H  12.376 42.766  -1.760 1.00 . A A . 11 ASP HB3  1 1 
       32 41944 1 1 11 ASP N    N  10.823 45.347  -0.263 1.00 . A A . 11 ASP N    1 1 
       32 41945 1 1 11 ASP O    O  12.400 42.693   1.362 1.00 . A A . 11 ASP O    1 1 
       32 41946 1 1 11 ASP OD1  O   9.620 43.837  -2.361 1.00 . A A . 11 ASP OD1  1 1 
       32 41947 1 1 11 ASP OD2  O  11.065 43.673  -3.950 1.00 . A A . 11 ASP OD2  1 1 
       32 41948 1 1 12 ASP C    C  13.801 44.551   3.276 1.00 . A A . 12 ASP C    1 1 
       32 41949 1 1 12 ASP CA   C  14.372 44.533   1.863 1.00 . A A . 12 ASP CA   1 1 
       32 41950 1 1 12 ASP CB   C  15.407 45.646   1.711 1.00 . A A . 12 ASP CB   1 1 
       32 41951 1 1 12 ASP CG   C  16.103 45.530   0.360 1.00 . A A . 12 ASP CG   1 1 
       32 41952 1 1 12 ASP H    H  13.265 45.504   0.331 1.00 . A A . 12 ASP H    1 1 
       32 41953 1 1 12 ASP HA   H  14.859 43.584   1.701 1.00 . A A . 12 ASP HA   1 1 
       32 41954 1 1 12 ASP HB2  H  14.916 46.606   1.784 1.00 . A A . 12 ASP HB2  1 1 
       32 41955 1 1 12 ASP HB3  H  16.141 45.559   2.500 1.00 . A A . 12 ASP HB3  1 1 
       32 41956 1 1 12 ASP N    N  13.310 44.689   0.873 1.00 . A A . 12 ASP N    1 1 
       32 41957 1 1 12 ASP O    O  14.158 43.721   4.111 1.00 . A A . 12 ASP O    1 1 
       32 41958 1 1 12 ASP OD1  O  16.102 44.443  -0.193 1.00 . A A . 12 ASP OD1  1 1 
       32 41959 1 1 12 ASP OD2  O  16.624 46.531  -0.104 1.00 . A A . 12 ASP OD2  1 1 
       32 41960 1 1 13 GLU C    C  11.464 44.330   5.113 1.00 . A A . 13 GLU C    1 1 
       32 41961 1 1 13 GLU CA   C  12.277 45.587   4.849 1.00 . A A . 13 GLU CA   1 1 
       32 41962 1 1 13 GLU CB   C  11.353 46.803   4.894 1.00 . A A . 13 GLU CB   1 1 
       32 41963 1 1 13 GLU CD   C  11.242 49.298   4.785 1.00 . A A . 13 GLU CD   1 1 
       32 41964 1 1 13 GLU CG   C  12.176 48.094   4.841 1.00 . A A . 13 GLU CG   1 1 
       32 41965 1 1 13 GLU H    H  12.637 46.118   2.831 1.00 . A A . 13 GLU H    1 1 
       32 41966 1 1 13 GLU HA   H  13.044 45.688   5.605 1.00 . A A . 13 GLU HA   1 1 
       32 41967 1 1 13 GLU HB2  H  10.683 46.768   4.049 1.00 . A A . 13 GLU HB2  1 1 
       32 41968 1 1 13 GLU HB3  H  10.778 46.784   5.804 1.00 . A A . 13 GLU HB3  1 1 
       32 41969 1 1 13 GLU HG2  H  12.792 48.160   5.727 1.00 . A A . 13 GLU HG2  1 1 
       32 41970 1 1 13 GLU HG3  H  12.808 48.086   3.968 1.00 . A A . 13 GLU HG3  1 1 
       32 41971 1 1 13 GLU N    N  12.899 45.491   3.536 1.00 . A A . 13 GLU N    1 1 
       32 41972 1 1 13 GLU O    O  11.451 43.792   6.220 1.00 . A A . 13 GLU O    1 1 
       32 41973 1 1 13 GLU OE1  O  10.048 49.086   4.655 1.00 . A A . 13 GLU OE1  1 1 
       32 41974 1 1 13 GLU OE2  O  11.733 50.412   4.869 1.00 . A A . 13 GLU OE2  1 1 
       32 41975 1 1 14 TRP C    C  10.850 41.496   4.506 1.00 . A A . 14 TRP C    1 1 
       32 41976 1 1 14 TRP CA   C   9.965 42.688   4.168 1.00 . A A . 14 TRP CA   1 1 
       32 41977 1 1 14 TRP CB   C   9.244 42.482   2.841 1.00 . A A . 14 TRP CB   1 1 
       32 41978 1 1 14 TRP CD1  C   7.702 40.561   2.334 1.00 . A A . 14 TRP CD1  1 1 
       32 41979 1 1 14 TRP CD2  C   6.892 41.883   3.968 1.00 . A A . 14 TRP CD2  1 1 
       32 41980 1 1 14 TRP CE2  C   5.941 40.852   3.765 1.00 . A A . 14 TRP CE2  1 1 
       32 41981 1 1 14 TRP CE3  C   6.610 42.853   4.955 1.00 . A A . 14 TRP CE3  1 1 
       32 41982 1 1 14 TRP CG   C   8.003 41.671   3.039 1.00 . A A . 14 TRP CG   1 1 
       32 41983 1 1 14 TRP CH2  C   4.502 41.750   5.481 1.00 . A A . 14 TRP CH2  1 1 
       32 41984 1 1 14 TRP CZ2  C   4.764 40.783   4.507 1.00 . A A . 14 TRP CZ2  1 1 
       32 41985 1 1 14 TRP CZ3  C   5.423 42.782   5.704 1.00 . A A . 14 TRP CZ3  1 1 
       32 41986 1 1 14 TRP H    H  10.836 44.365   3.226 1.00 . A A . 14 TRP H    1 1 
       32 41987 1 1 14 TRP HA   H   9.242 42.819   4.952 1.00 . A A . 14 TRP HA   1 1 
       32 41988 1 1 14 TRP HB2  H   8.978 43.443   2.428 1.00 . A A . 14 TRP HB2  1 1 
       32 41989 1 1 14 TRP HB3  H   9.900 41.972   2.153 1.00 . A A . 14 TRP HB3  1 1 
       32 41990 1 1 14 TRP HD1  H   8.318 40.129   1.560 1.00 . A A . 14 TRP HD1  1 1 
       32 41991 1 1 14 TRP HE1  H   6.015 39.288   2.395 1.00 . A A . 14 TRP HE1  1 1 
       32 41992 1 1 14 TRP HE3  H   7.304 43.658   5.137 1.00 . A A . 14 TRP HE3  1 1 
       32 41993 1 1 14 TRP HH2  H   3.592 41.701   6.061 1.00 . A A . 14 TRP HH2  1 1 
       32 41994 1 1 14 TRP HZ2  H   4.058 39.987   4.327 1.00 . A A . 14 TRP HZ2  1 1 
       32 41995 1 1 14 TRP HZ3  H   5.221 43.529   6.459 1.00 . A A . 14 TRP HZ3  1 1 
       32 41996 1 1 14 TRP N    N  10.784 43.876   4.072 1.00 . A A . 14 TRP N    1 1 
       32 41997 1 1 14 TRP NE1  N   6.478 40.075   2.760 1.00 . A A . 14 TRP NE1  1 1 
       32 41998 1 1 14 TRP O    O  10.530 40.708   5.393 1.00 . A A . 14 TRP O    1 1 
       32 41999 1 1 15 ASN C    C  13.327 40.250   5.513 1.00 . A A . 15 ASN C    1 1 
       32 42000 1 1 15 ASN CA   C  12.905 40.282   4.044 1.00 . A A . 15 ASN CA   1 1 
       32 42001 1 1 15 ASN CB   C  14.142 40.463   3.171 1.00 . A A . 15 ASN CB   1 1 
       32 42002 1 1 15 ASN CG   C  13.765 40.365   1.696 1.00 . A A . 15 ASN CG   1 1 
       32 42003 1 1 15 ASN H    H  12.176 42.023   3.099 1.00 . A A . 15 ASN H    1 1 
       32 42004 1 1 15 ASN HA   H  12.431 39.346   3.792 1.00 . A A . 15 ASN HA   1 1 
       32 42005 1 1 15 ASN HB2  H  14.577 41.435   3.364 1.00 . A A . 15 ASN HB2  1 1 
       32 42006 1 1 15 ASN HB3  H  14.860 39.695   3.411 1.00 . A A . 15 ASN HB3  1 1 
       32 42007 1 1 15 ASN HD21 H  15.520 41.029   1.044 1.00 . A A . 15 ASN HD21 1 1 
       32 42008 1 1 15 ASN HD22 H  14.395 40.645  -0.167 1.00 . A A . 15 ASN HD22 1 1 
       32 42009 1 1 15 ASN N    N  11.970 41.375   3.801 1.00 . A A . 15 ASN N    1 1 
       32 42010 1 1 15 ASN ND2  N  14.632 40.709   0.783 1.00 . A A . 15 ASN ND2  1 1 
       32 42011 1 1 15 ASN O    O  13.422 39.181   6.116 1.00 . A A . 15 ASN O    1 1 
       32 42012 1 1 15 ASN OD1  O  12.650 39.961   1.367 1.00 . A A . 15 ASN OD1  1 1 
       32 42013 1 1 16 GLN C    C  12.816 40.958   8.352 1.00 . A A . 16 GLN C    1 1 
       32 42014 1 1 16 GLN CA   C  13.953 41.503   7.496 1.00 . A A . 16 GLN CA   1 1 
       32 42015 1 1 16 GLN CB   C  14.253 42.953   7.907 1.00 . A A . 16 GLN CB   1 1 
       32 42016 1 1 16 GLN CD   C  15.830 43.838   6.163 1.00 . A A . 16 GLN CD   1 1 
       32 42017 1 1 16 GLN CG   C  15.711 43.316   7.592 1.00 . A A . 16 GLN CG   1 1 
       32 42018 1 1 16 GLN H    H  13.456 42.244   5.559 1.00 . A A . 16 GLN H    1 1 
       32 42019 1 1 16 GLN HA   H  14.834 40.896   7.650 1.00 . A A . 16 GLN HA   1 1 
       32 42020 1 1 16 GLN HB2  H  13.597 43.620   7.366 1.00 . A A . 16 GLN HB2  1 1 
       32 42021 1 1 16 GLN HB3  H  14.080 43.065   8.966 1.00 . A A . 16 GLN HB3  1 1 
       32 42022 1 1 16 GLN HE21 H  17.055 42.392   5.583 1.00 . A A . 16 GLN HE21 1 1 
       32 42023 1 1 16 GLN HE22 H  16.668 43.532   4.391 1.00 . A A . 16 GLN HE22 1 1 
       32 42024 1 1 16 GLN HG2  H  16.042 44.084   8.277 1.00 . A A . 16 GLN HG2  1 1 
       32 42025 1 1 16 GLN HG3  H  16.337 42.445   7.709 1.00 . A A . 16 GLN HG3  1 1 
       32 42026 1 1 16 GLN N    N  13.561 41.429   6.089 1.00 . A A . 16 GLN N    1 1 
       32 42027 1 1 16 GLN NE2  N  16.577 43.199   5.307 1.00 . A A . 16 GLN NE2  1 1 
       32 42028 1 1 16 GLN O    O  13.035 40.182   9.285 1.00 . A A . 16 GLN O    1 1 
       32 42029 1 1 16 GLN OE1  O  15.229 44.856   5.821 1.00 . A A . 16 GLN OE1  1 1 
       32 42030 1 1 17 LEU C    C  10.323 39.398   8.676 1.00 . A A . 17 LEU C    1 1 
       32 42031 1 1 17 LEU CA   C  10.418 40.911   8.739 1.00 . A A . 17 LEU CA   1 1 
       32 42032 1 1 17 LEU CB   C   9.160 41.518   8.117 1.00 . A A . 17 LEU CB   1 1 
       32 42033 1 1 17 LEU CD1  C   7.991 41.288  10.320 1.00 . A A . 17 LEU CD1  1 1 
       32 42034 1 1 17 LEU CD2  C   6.668 41.619   8.234 1.00 . A A . 17 LEU CD2  1 1 
       32 42035 1 1 17 LEU CG   C   7.919 40.970   8.827 1.00 . A A . 17 LEU CG   1 1 
       32 42036 1 1 17 LEU H    H  11.493 41.991   7.268 1.00 . A A . 17 LEU H    1 1 
       32 42037 1 1 17 LEU HA   H  10.487 41.223   9.770 1.00 . A A . 17 LEU HA   1 1 
       32 42038 1 1 17 LEU HB2  H   9.191 42.593   8.213 1.00 . A A . 17 LEU HB2  1 1 
       32 42039 1 1 17 LEU HB3  H   9.115 41.253   7.071 1.00 . A A . 17 LEU HB3  1 1 
       32 42040 1 1 17 LEU HD11 H   6.993 41.295  10.734 1.00 . A A . 17 LEU HD11 1 1 
       32 42041 1 1 17 LEU HD12 H   8.447 42.256  10.463 1.00 . A A . 17 LEU HD12 1 1 
       32 42042 1 1 17 LEU HD13 H   8.581 40.533  10.819 1.00 . A A . 17 LEU HD13 1 1 
       32 42043 1 1 17 LEU HD21 H   5.829 41.450   8.891 1.00 . A A . 17 LEU HD21 1 1 
       32 42044 1 1 17 LEU HD22 H   6.460 41.184   7.266 1.00 . A A . 17 LEU HD22 1 1 
       32 42045 1 1 17 LEU HD23 H   6.832 42.681   8.125 1.00 . A A . 17 LEU HD23 1 1 
       32 42046 1 1 17 LEU HG   H   7.871 39.900   8.691 1.00 . A A . 17 LEU HG   1 1 
       32 42047 1 1 17 LEU N    N  11.597 41.367   8.014 1.00 . A A . 17 LEU N    1 1 
       32 42048 1 1 17 LEU O    O   9.969 38.745   9.658 1.00 . A A . 17 LEU O    1 1 
       32 42049 1 1 18 LYS C    C  11.532 36.721   8.340 1.00 . A A . 18 LYS C    1 1 
       32 42050 1 1 18 LYS CA   C  10.606 37.403   7.342 1.00 . A A . 18 LYS CA   1 1 
       32 42051 1 1 18 LYS CB   C  11.035 37.036   5.918 1.00 . A A . 18 LYS CB   1 1 
       32 42052 1 1 18 LYS CD   C  10.403 37.107   3.505 1.00 . A A . 18 LYS CD   1 1 
       32 42053 1 1 18 LYS CE   C   9.502 37.784   2.468 1.00 . A A . 18 LYS CE   1 1 
       32 42054 1 1 18 LYS CG   C  10.012 37.565   4.911 1.00 . A A . 18 LYS CG   1 1 
       32 42055 1 1 18 LYS H    H  10.934 39.406   6.767 1.00 . A A . 18 LYS H    1 1 
       32 42056 1 1 18 LYS HA   H   9.596 37.056   7.504 1.00 . A A . 18 LYS HA   1 1 
       32 42057 1 1 18 LYS HB2  H  12.000 37.473   5.710 1.00 . A A . 18 LYS HB2  1 1 
       32 42058 1 1 18 LYS HB3  H  11.099 35.962   5.831 1.00 . A A . 18 LYS HB3  1 1 
       32 42059 1 1 18 LYS HD2  H  11.433 37.371   3.313 1.00 . A A . 18 LYS HD2  1 1 
       32 42060 1 1 18 LYS HD3  H  10.286 36.037   3.433 1.00 . A A . 18 LYS HD3  1 1 
       32 42061 1 1 18 LYS HE2  H   8.697 38.298   2.970 1.00 . A A . 18 LYS HE2  1 1 
       32 42062 1 1 18 LYS HE3  H  10.082 38.496   1.900 1.00 . A A . 18 LYS HE3  1 1 
       32 42063 1 1 18 LYS HG2  H   9.034 37.179   5.153 1.00 . A A . 18 LYS HG2  1 1 
       32 42064 1 1 18 LYS HG3  H   9.991 38.641   4.944 1.00 . A A . 18 LYS HG3  1 1 
       32 42065 1 1 18 LYS HZ1  H   9.243 36.955   0.573 1.00 . A A . 18 LYS HZ1  1 1 
       32 42066 1 1 18 LYS HZ2  H   7.903 36.767   1.601 1.00 . A A . 18 LYS HZ2  1 1 
       32 42067 1 1 18 LYS HZ3  H   9.291 35.813   1.825 1.00 . A A . 18 LYS HZ3  1 1 
       32 42068 1 1 18 LYS N    N  10.651 38.844   7.517 1.00 . A A . 18 LYS N    1 1 
       32 42069 1 1 18 LYS NZ   N   8.943 36.752   1.547 1.00 . A A . 18 LYS NZ   1 1 
       32 42070 1 1 18 LYS O    O  11.157 35.735   8.966 1.00 . A A . 18 LYS O    1 1 
       32 42071 1 1 19 GLN C    C  13.151 36.657  10.825 1.00 . A A . 19 GLN C    1 1 
       32 42072 1 1 19 GLN CA   C  13.703 36.646   9.408 1.00 . A A . 19 GLN CA   1 1 
       32 42073 1 1 19 GLN CB   C  15.032 37.407   9.378 1.00 . A A . 19 GLN CB   1 1 
       32 42074 1 1 19 GLN CD   C  15.921 35.812   7.675 1.00 . A A . 19 GLN CD   1 1 
       32 42075 1 1 19 GLN CG   C  15.667 37.279   7.995 1.00 . A A . 19 GLN CG   1 1 
       32 42076 1 1 19 GLN H    H  13.010 38.026   7.953 1.00 . A A . 19 GLN H    1 1 
       32 42077 1 1 19 GLN HA   H  13.881 35.623   9.113 1.00 . A A . 19 GLN HA   1 1 
       32 42078 1 1 19 GLN HB2  H  14.856 38.450   9.598 1.00 . A A . 19 GLN HB2  1 1 
       32 42079 1 1 19 GLN HB3  H  15.701 36.992  10.118 1.00 . A A . 19 GLN HB3  1 1 
       32 42080 1 1 19 GLN HE21 H  15.213 35.945   5.827 1.00 . A A . 19 GLN HE21 1 1 
       32 42081 1 1 19 GLN HE22 H  15.766 34.409   6.282 1.00 . A A . 19 GLN HE22 1 1 
       32 42082 1 1 19 GLN HG2  H  14.999 37.696   7.256 1.00 . A A . 19 GLN HG2  1 1 
       32 42083 1 1 19 GLN HG3  H  16.604 37.815   7.979 1.00 . A A . 19 GLN HG3  1 1 
       32 42084 1 1 19 GLN N    N  12.747 37.243   8.483 1.00 . A A . 19 GLN N    1 1 
       32 42085 1 1 19 GLN NE2  N  15.608 35.349   6.497 1.00 . A A . 19 GLN NE2  1 1 
       32 42086 1 1 19 GLN O    O  13.295 35.680  11.559 1.00 . A A . 19 GLN O    1 1 
       32 42087 1 1 19 GLN OE1  O  16.415 35.067   8.522 1.00 . A A . 19 GLN OE1  1 1 
       32 42088 1 1 20 ASP C    C  10.925 36.810  12.796 1.00 . A A . 20 ASP C    1 1 
       32 42089 1 1 20 ASP CA   C  11.986 37.875  12.555 1.00 . A A . 20 ASP CA   1 1 
       32 42090 1 1 20 ASP CB   C  11.384 39.262  12.751 1.00 . A A . 20 ASP CB   1 1 
       32 42091 1 1 20 ASP CG   C  12.491 40.309  12.694 1.00 . A A . 20 ASP CG   1 1 
       32 42092 1 1 20 ASP H    H  12.460 38.529  10.605 1.00 . A A . 20 ASP H    1 1 
       32 42093 1 1 20 ASP HA   H  12.783 37.741  13.269 1.00 . A A . 20 ASP HA   1 1 
       32 42094 1 1 20 ASP HB2  H  10.661 39.456  11.972 1.00 . A A . 20 ASP HB2  1 1 
       32 42095 1 1 20 ASP HB3  H  10.897 39.307  13.711 1.00 . A A . 20 ASP HB3  1 1 
       32 42096 1 1 20 ASP N    N  12.532 37.765  11.213 1.00 . A A . 20 ASP N    1 1 
       32 42097 1 1 20 ASP O    O  10.902 36.178  13.851 1.00 . A A . 20 ASP O    1 1 
       32 42098 1 1 20 ASP OD1  O  13.638 39.919  12.546 1.00 . A A . 20 ASP OD1  1 1 
       32 42099 1 1 20 ASP OD2  O  12.178 41.484  12.790 1.00 . A A . 20 ASP OD2  1 1 
       32 42100 1 1 21 PHE C    C   9.654 34.211  11.993 1.00 . A A . 21 PHE C    1 1 
       32 42101 1 1 21 PHE CA   C   9.020 35.594  11.942 1.00 . A A . 21 PHE CA   1 1 
       32 42102 1 1 21 PHE CB   C   8.053 35.671  10.764 1.00 . A A . 21 PHE CB   1 1 
       32 42103 1 1 21 PHE CD1  C   7.499 37.956  11.745 1.00 . A A . 21 PHE CD1  1 1 
       32 42104 1 1 21 PHE CD2  C   6.064 37.012  10.034 1.00 . A A . 21 PHE CD2  1 1 
       32 42105 1 1 21 PHE CE1  C   6.684 39.096  11.795 1.00 . A A . 21 PHE CE1  1 1 
       32 42106 1 1 21 PHE CE2  C   5.250 38.149  10.087 1.00 . A A . 21 PHE CE2  1 1 
       32 42107 1 1 21 PHE CG   C   7.187 36.911  10.859 1.00 . A A . 21 PHE CG   1 1 
       32 42108 1 1 21 PHE CZ   C   5.561 39.192  10.966 1.00 . A A . 21 PHE CZ   1 1 
       32 42109 1 1 21 PHE H    H  10.128 37.122  10.984 1.00 . A A . 21 PHE H    1 1 
       32 42110 1 1 21 PHE HA   H   8.473 35.763  12.858 1.00 . A A . 21 PHE HA   1 1 
       32 42111 1 1 21 PHE HB2  H   8.616 35.700   9.843 1.00 . A A . 21 PHE HB2  1 1 
       32 42112 1 1 21 PHE HB3  H   7.422 34.797  10.767 1.00 . A A . 21 PHE HB3  1 1 
       32 42113 1 1 21 PHE HD1  H   8.361 37.890  12.389 1.00 . A A . 21 PHE HD1  1 1 
       32 42114 1 1 21 PHE HD2  H   5.821 36.205   9.361 1.00 . A A . 21 PHE HD2  1 1 
       32 42115 1 1 21 PHE HE1  H   6.921 39.900  12.474 1.00 . A A . 21 PHE HE1  1 1 
       32 42116 1 1 21 PHE HE2  H   4.385 38.222   9.446 1.00 . A A . 21 PHE HE2  1 1 
       32 42117 1 1 21 PHE HZ   H   4.934 40.071  11.004 1.00 . A A . 21 PHE HZ   1 1 
       32 42118 1 1 21 PHE N    N  10.060 36.601  11.811 1.00 . A A . 21 PHE N    1 1 
       32 42119 1 1 21 PHE O    O   9.283 33.378  12.819 1.00 . A A . 21 PHE O    1 1 
       32 42120 1 1 22 ILE C    C  11.924 32.427  12.470 1.00 . A A . 22 ILE C    1 1 
       32 42121 1 1 22 ILE CA   C  11.312 32.688  11.096 1.00 . A A . 22 ILE CA   1 1 
       32 42122 1 1 22 ILE CB   C  12.405 32.678  10.007 1.00 . A A . 22 ILE CB   1 1 
       32 42123 1 1 22 ILE CD1  C  12.840 33.061   7.570 1.00 . A A . 22 ILE CD1  1 1 
       32 42124 1 1 22 ILE CG1  C  11.756 32.799   8.622 1.00 . A A . 22 ILE CG1  1 1 
       32 42125 1 1 22 ILE CG2  C  13.193 31.366  10.063 1.00 . A A . 22 ILE CG2  1 1 
       32 42126 1 1 22 ILE H    H  10.899 34.675  10.485 1.00 . A A . 22 ILE H    1 1 
       32 42127 1 1 22 ILE HA   H  10.594 31.913  10.879 1.00 . A A . 22 ILE HA   1 1 
       32 42128 1 1 22 ILE HB   H  13.077 33.509  10.163 1.00 . A A . 22 ILE HB   1 1 
       32 42129 1 1 22 ILE HD11 H  13.170 32.121   7.151 1.00 . A A . 22 ILE HD11 1 1 
       32 42130 1 1 22 ILE HD12 H  13.678 33.562   8.031 1.00 . A A . 22 ILE HD12 1 1 
       32 42131 1 1 22 ILE HD13 H  12.436 33.683   6.785 1.00 . A A . 22 ILE HD13 1 1 
       32 42132 1 1 22 ILE HG12 H  11.244 31.878   8.387 1.00 . A A . 22 ILE HG12 1 1 
       32 42133 1 1 22 ILE HG13 H  11.049 33.611   8.619 1.00 . A A . 22 ILE HG13 1 1 
       32 42134 1 1 22 ILE HG21 H  12.644 30.596   9.541 1.00 . A A . 22 ILE HG21 1 1 
       32 42135 1 1 22 ILE HG22 H  13.339 31.070  11.089 1.00 . A A . 22 ILE HG22 1 1 
       32 42136 1 1 22 ILE HG23 H  14.153 31.505   9.589 1.00 . A A . 22 ILE HG23 1 1 
       32 42137 1 1 22 ILE N    N  10.629 33.975  11.116 1.00 . A A . 22 ILE N    1 1 
       32 42138 1 1 22 ILE O    O  11.738 31.359  13.052 1.00 . A A . 22 ILE O    1 1 
       32 42139 1 1 23 SER C    C  12.255 32.997  15.364 1.00 . A A . 23 SER C    1 1 
       32 42140 1 1 23 SER CA   C  13.297 33.277  14.284 1.00 . A A . 23 SER CA   1 1 
       32 42141 1 1 23 SER CB   C  14.059 34.559  14.624 1.00 . A A . 23 SER CB   1 1 
       32 42142 1 1 23 SER H    H  12.785 34.233  12.457 1.00 . A A . 23 SER H    1 1 
       32 42143 1 1 23 SER HA   H  13.999 32.454  14.250 1.00 . A A . 23 SER HA   1 1 
       32 42144 1 1 23 SER HB2  H  13.365 35.374  14.751 1.00 . A A . 23 SER HB2  1 1 
       32 42145 1 1 23 SER HB3  H  14.616 34.415  15.541 1.00 . A A . 23 SER HB3  1 1 
       32 42146 1 1 23 SER HG   H  14.792 34.239  12.852 1.00 . A A . 23 SER HG   1 1 
       32 42147 1 1 23 SER N    N  12.662 33.411  12.978 1.00 . A A . 23 SER N    1 1 
       32 42148 1 1 23 SER O    O  12.457 32.149  16.229 1.00 . A A . 23 SER O    1 1 
       32 42149 1 1 23 SER OG   O  14.950 34.866  13.561 1.00 . A A . 23 SER OG   1 1 
       32 42150 1 1 24 GLY C    C   9.509 32.099  16.196 1.00 . A A . 24 GLY C    1 1 
       32 42151 1 1 24 GLY CA   C  10.069 33.516  16.272 1.00 . A A . 24 GLY CA   1 1 
       32 42152 1 1 24 GLY H    H  11.020 34.364  14.583 1.00 . A A . 24 GLY H    1 1 
       32 42153 1 1 24 GLY HA2  H  10.459 33.691  17.266 1.00 . A A . 24 GLY HA2  1 1 
       32 42154 1 1 24 GLY HA3  H   9.276 34.220  16.074 1.00 . A A . 24 GLY HA3  1 1 
       32 42155 1 1 24 GLY N    N  11.135 33.708  15.300 1.00 . A A . 24 GLY N    1 1 
       32 42156 1 1 24 GLY O    O   9.119 31.522  17.208 1.00 . A A . 24 GLY O    1 1 
       32 42157 1 1 25 ILE C    C   9.930 29.146  15.343 1.00 . A A . 25 ILE C    1 1 
       32 42158 1 1 25 ILE CA   C   8.951 30.190  14.803 1.00 . A A . 25 ILE CA   1 1 
       32 42159 1 1 25 ILE CB   C   8.664 29.940  13.321 1.00 . A A . 25 ILE CB   1 1 
       32 42160 1 1 25 ILE CD1  C   6.214 30.412  13.136 1.00 . A A . 25 ILE CD1  1 1 
       32 42161 1 1 25 ILE CG1  C   7.616 30.948  12.838 1.00 . A A . 25 ILE CG1  1 1 
       32 42162 1 1 25 ILE CG2  C   8.130 28.519  13.137 1.00 . A A . 25 ILE CG2  1 1 
       32 42163 1 1 25 ILE H    H   9.796 32.041  14.211 1.00 . A A . 25 ILE H    1 1 
       32 42164 1 1 25 ILE HA   H   8.024 30.104  15.349 1.00 . A A . 25 ILE HA   1 1 
       32 42165 1 1 25 ILE HB   H   9.573 30.061  12.750 1.00 . A A . 25 ILE HB   1 1 
       32 42166 1 1 25 ILE HD11 H   5.530 31.238  13.260 1.00 . A A . 25 ILE HD11 1 1 
       32 42167 1 1 25 ILE HD12 H   6.239 29.825  14.041 1.00 . A A . 25 ILE HD12 1 1 
       32 42168 1 1 25 ILE HD13 H   5.884 29.793  12.315 1.00 . A A . 25 ILE HD13 1 1 
       32 42169 1 1 25 ILE HG12 H   7.755 31.886  13.354 1.00 . A A . 25 ILE HG12 1 1 
       32 42170 1 1 25 ILE HG13 H   7.723 31.101  11.775 1.00 . A A . 25 ILE HG13 1 1 
       32 42171 1 1 25 ILE HG21 H   7.584 28.458  12.206 1.00 . A A . 25 ILE HG21 1 1 
       32 42172 1 1 25 ILE HG22 H   7.471 28.272  13.957 1.00 . A A . 25 ILE HG22 1 1 
       32 42173 1 1 25 ILE HG23 H   8.955 27.823  13.117 1.00 . A A . 25 ILE HG23 1 1 
       32 42174 1 1 25 ILE N    N   9.471 31.541  14.988 1.00 . A A . 25 ILE N    1 1 
       32 42175 1 1 25 ILE O    O   9.523 28.195  16.009 1.00 . A A . 25 ILE O    1 1 
       32 42176 1 1 26 LEU C    C  12.465 28.643  17.060 1.00 . A A . 26 LEU C    1 1 
       32 42177 1 1 26 LEU CA   C  12.234 28.403  15.573 1.00 . A A . 26 LEU CA   1 1 
       32 42178 1 1 26 LEU CB   C  13.557 28.593  14.818 1.00 . A A . 26 LEU CB   1 1 
       32 42179 1 1 26 LEU CD1  C  15.135 29.005  16.734 1.00 . A A . 26 LEU CD1  1 1 
       32 42180 1 1 26 LEU CD2  C  15.465 30.205  14.568 1.00 . A A . 26 LEU CD2  1 1 
       32 42181 1 1 26 LEU CG   C  14.419 29.642  15.537 1.00 . A A . 26 LEU CG   1 1 
       32 42182 1 1 26 LEU H    H  11.498 30.119  14.555 1.00 . A A . 26 LEU H    1 1 
       32 42183 1 1 26 LEU HA   H  11.885 27.392  15.428 1.00 . A A . 26 LEU HA   1 1 
       32 42184 1 1 26 LEU HB2  H  14.088 27.652  14.784 1.00 . A A . 26 LEU HB2  1 1 
       32 42185 1 1 26 LEU HB3  H  13.351 28.923  13.813 1.00 . A A . 26 LEU HB3  1 1 
       32 42186 1 1 26 LEU HD11 H  16.203 29.132  16.626 1.00 . A A . 26 LEU HD11 1 1 
       32 42187 1 1 26 LEU HD12 H  14.902 27.952  16.781 1.00 . A A . 26 LEU HD12 1 1 
       32 42188 1 1 26 LEU HD13 H  14.808 29.486  17.646 1.00 . A A . 26 LEU HD13 1 1 
       32 42189 1 1 26 LEU HD21 H  15.054 30.244  13.570 1.00 . A A . 26 LEU HD21 1 1 
       32 42190 1 1 26 LEU HD22 H  16.338 29.571  14.574 1.00 . A A . 26 LEU HD22 1 1 
       32 42191 1 1 26 LEU HD23 H  15.743 31.201  14.881 1.00 . A A . 26 LEU HD23 1 1 
       32 42192 1 1 26 LEU HG   H  13.786 30.443  15.887 1.00 . A A . 26 LEU HG   1 1 
       32 42193 1 1 26 LEU N    N  11.221 29.336  15.077 1.00 . A A . 26 LEU N    1 1 
       32 42194 1 1 26 LEU O    O  12.827 27.733  17.808 1.00 . A A . 26 LEU O    1 1 
       32 42195 1 1 27 GLU C    C  11.266 29.719  19.728 1.00 . A A . 27 GLU C    1 1 
       32 42196 1 1 27 GLU CA   C  12.404 30.264  18.868 1.00 . A A . 27 GLU CA   1 1 
       32 42197 1 1 27 GLU CB   C  12.466 31.787  18.993 1.00 . A A . 27 GLU CB   1 1 
       32 42198 1 1 27 GLU CD   C  13.854 31.538  21.055 1.00 . A A . 27 GLU CD   1 1 
       32 42199 1 1 27 GLU CG   C  12.591 32.158  20.468 1.00 . A A . 27 GLU CG   1 1 
       32 42200 1 1 27 GLU H    H  11.925 30.542  16.819 1.00 . A A . 27 GLU H    1 1 
       32 42201 1 1 27 GLU HA   H  13.335 29.854  19.229 1.00 . A A . 27 GLU HA   1 1 
       32 42202 1 1 27 GLU HB2  H  13.323 32.161  18.450 1.00 . A A . 27 GLU HB2  1 1 
       32 42203 1 1 27 GLU HB3  H  11.564 32.221  18.589 1.00 . A A . 27 GLU HB3  1 1 
       32 42204 1 1 27 GLU HG2  H  12.642 33.233  20.564 1.00 . A A . 27 GLU HG2  1 1 
       32 42205 1 1 27 GLU HG3  H  11.729 31.790  21.004 1.00 . A A . 27 GLU HG3  1 1 
       32 42206 1 1 27 GLU N    N  12.236 29.882  17.473 1.00 . A A . 27 GLU N    1 1 
       32 42207 1 1 27 GLU O    O  11.424 29.531  20.934 1.00 . A A . 27 GLU O    1 1 
       32 42208 1 1 27 GLU OE1  O  14.900 31.677  20.442 1.00 . A A . 27 GLU OE1  1 1 
       32 42209 1 1 27 GLU OE2  O  13.753 30.916  22.100 1.00 . A A . 27 GLU OE2  1 1 
       32 42210 1 1 28 ASN C    C   8.822 27.457  19.678 1.00 . A A . 28 ASN C    1 1 
       32 42211 1 1 28 ASN CA   C   8.955 28.971  19.827 1.00 . A A . 28 ASN CA   1 1 
       32 42212 1 1 28 ASN CB   C   7.682 29.640  19.310 1.00 . A A . 28 ASN CB   1 1 
       32 42213 1 1 28 ASN CG   C   7.731 31.139  19.571 1.00 . A A . 28 ASN CG   1 1 
       32 42214 1 1 28 ASN H    H  10.041 29.659  18.143 1.00 . A A . 28 ASN H    1 1 
       32 42215 1 1 28 ASN HA   H   9.067 29.208  20.875 1.00 . A A . 28 ASN HA   1 1 
       32 42216 1 1 28 ASN HB2  H   7.594 29.464  18.248 1.00 . A A . 28 ASN HB2  1 1 
       32 42217 1 1 28 ASN HB3  H   6.826 29.218  19.816 1.00 . A A . 28 ASN HB3  1 1 
       32 42218 1 1 28 ASN HD21 H   5.987 31.486  18.687 1.00 . A A . 28 ASN HD21 1 1 
       32 42219 1 1 28 ASN HD22 H   6.764 32.852  19.325 1.00 . A A . 28 ASN HD22 1 1 
       32 42220 1 1 28 ASN N    N  10.115 29.481  19.103 1.00 . A A . 28 ASN N    1 1 
       32 42221 1 1 28 ASN ND2  N   6.746 31.889  19.160 1.00 . A A . 28 ASN ND2  1 1 
       32 42222 1 1 28 ASN O    O   9.368 26.858  18.753 1.00 . A A . 28 ASN O    1 1 
       32 42223 1 1 28 ASN OD1  O   8.682 31.640  20.169 1.00 . A A . 28 ASN OD1  1 1 
       32 42224 1 1 29 GLU C    C   7.160 25.004  19.262 1.00 . A A . 29 GLU C    1 1 
       32 42225 1 1 29 GLU CA   C   7.845 25.408  20.565 1.00 . A A . 29 GLU CA   1 1 
       32 42226 1 1 29 GLU CB   C   6.961 25.012  21.749 1.00 . A A . 29 GLU CB   1 1 
       32 42227 1 1 29 GLU CD   C   5.749 23.125  22.845 1.00 . A A . 29 GLU CD   1 1 
       32 42228 1 1 29 GLU CG   C   6.809 23.489  21.810 1.00 . A A . 29 GLU CG   1 1 
       32 42229 1 1 29 GLU H    H   7.654 27.384  21.298 1.00 . A A . 29 GLU H    1 1 
       32 42230 1 1 29 GLU HA   H   8.791 24.896  20.642 1.00 . A A . 29 GLU HA   1 1 
       32 42231 1 1 29 GLU HB2  H   7.411 25.363  22.666 1.00 . A A . 29 GLU HB2  1 1 
       32 42232 1 1 29 GLU HB3  H   5.986 25.462  21.633 1.00 . A A . 29 GLU HB3  1 1 
       32 42233 1 1 29 GLU HG2  H   6.511 23.116  20.839 1.00 . A A . 29 GLU HG2  1 1 
       32 42234 1 1 29 GLU HG3  H   7.751 23.045  22.093 1.00 . A A . 29 GLU HG3  1 1 
       32 42235 1 1 29 GLU N    N   8.073 26.849  20.593 1.00 . A A . 29 GLU N    1 1 
       32 42236 1 1 29 GLU O    O   7.352 23.896  18.762 1.00 . A A . 29 GLU O    1 1 
       32 42237 1 1 29 GLU OE1  O   4.842 23.918  23.037 1.00 . A A . 29 GLU OE1  1 1 
       32 42238 1 1 29 GLU OE2  O   5.864 22.063  23.433 1.00 . A A . 29 GLU OE2  1 1 
       32 42239 1 1 30 GLN C    C   6.590 25.245  16.360 1.00 . A A . 30 GLN C    1 1 
       32 42240 1 1 30 GLN CA   C   5.634 25.650  17.485 1.00 . A A . 30 GLN CA   1 1 
       32 42241 1 1 30 GLN CB   C   4.845 26.897  17.077 1.00 . A A . 30 GLN CB   1 1 
       32 42242 1 1 30 GLN CD   C   2.942 28.400  17.694 1.00 . A A . 30 GLN CD   1 1 
       32 42243 1 1 30 GLN CG   C   3.748 27.175  18.112 1.00 . A A . 30 GLN CG   1 1 
       32 42244 1 1 30 GLN H    H   6.239 26.779  19.173 1.00 . A A . 30 GLN H    1 1 
       32 42245 1 1 30 GLN HA   H   4.938 24.842  17.654 1.00 . A A . 30 GLN HA   1 1 
       32 42246 1 1 30 GLN HB2  H   5.513 27.744  17.027 1.00 . A A . 30 GLN HB2  1 1 
       32 42247 1 1 30 GLN HB3  H   4.390 26.737  16.110 1.00 . A A . 30 GLN HB3  1 1 
       32 42248 1 1 30 GLN HE21 H   3.996 28.705  16.039 1.00 . A A . 30 GLN HE21 1 1 
       32 42249 1 1 30 GLN HE22 H   2.742 29.814  16.316 1.00 . A A . 30 GLN HE22 1 1 
       32 42250 1 1 30 GLN HG2  H   3.091 26.319  18.179 1.00 . A A . 30 GLN HG2  1 1 
       32 42251 1 1 30 GLN HG3  H   4.201 27.356  19.076 1.00 . A A . 30 GLN HG3  1 1 
       32 42252 1 1 30 GLN N    N   6.356 25.912  18.723 1.00 . A A . 30 GLN N    1 1 
       32 42253 1 1 30 GLN NE2  N   3.252 29.025  16.592 1.00 . A A . 30 GLN NE2  1 1 
       32 42254 1 1 30 GLN O    O   6.148 24.826  15.288 1.00 . A A . 30 GLN O    1 1 
       32 42255 1 1 30 GLN OE1  O   2.007 28.797  18.390 1.00 . A A . 30 GLN OE1  1 1 
       32 42256 1 1 31 LYS C    C   8.653 23.560  15.150 1.00 . A A . 31 LYS C    1 1 
       32 42257 1 1 31 LYS CA   C   8.883 25.003  15.588 1.00 . A A . 31 LYS CA   1 1 
       32 42258 1 1 31 LYS CB   C  10.306 25.140  16.137 1.00 . A A . 31 LYS CB   1 1 
       32 42259 1 1 31 LYS CD   C  12.005 24.159  17.694 1.00 . A A . 31 LYS CD   1 1 
       32 42260 1 1 31 LYS CE   C  12.450 22.867  18.385 1.00 . A A . 31 LYS CE   1 1 
       32 42261 1 1 31 LYS CG   C  10.622 23.960  17.062 1.00 . A A . 31 LYS CG   1 1 
       32 42262 1 1 31 LYS H    H   8.200 25.711  17.469 1.00 . A A . 31 LYS H    1 1 
       32 42263 1 1 31 LYS HA   H   8.773 25.656  14.739 1.00 . A A . 31 LYS HA   1 1 
       32 42264 1 1 31 LYS HB2  H  11.009 25.151  15.316 1.00 . A A . 31 LYS HB2  1 1 
       32 42265 1 1 31 LYS HB3  H  10.389 26.062  16.693 1.00 . A A . 31 LYS HB3  1 1 
       32 42266 1 1 31 LYS HD2  H  12.718 24.421  16.926 1.00 . A A . 31 LYS HD2  1 1 
       32 42267 1 1 31 LYS HD3  H  11.957 24.954  18.422 1.00 . A A . 31 LYS HD3  1 1 
       32 42268 1 1 31 LYS HE2  H  11.899 22.032  17.978 1.00 . A A . 31 LYS HE2  1 1 
       32 42269 1 1 31 LYS HE3  H  13.507 22.716  18.218 1.00 . A A . 31 LYS HE3  1 1 
       32 42270 1 1 31 LYS HG2  H   9.873 23.899  17.837 1.00 . A A . 31 LYS HG2  1 1 
       32 42271 1 1 31 LYS HG3  H  10.620 23.044  16.489 1.00 . A A . 31 LYS HG3  1 1 
       32 42272 1 1 31 LYS HZ1  H  12.772 23.732  20.252 1.00 . A A . 31 LYS HZ1  1 1 
       32 42273 1 1 31 LYS HZ2  H  12.432 22.069  20.308 1.00 . A A . 31 LYS HZ2  1 1 
       32 42274 1 1 31 LYS HZ3  H  11.184 23.186  20.009 1.00 . A A . 31 LYS HZ3  1 1 
       32 42275 1 1 31 LYS N    N   7.898 25.370  16.604 1.00 . A A . 31 LYS N    1 1 
       32 42276 1 1 31 LYS NZ   N  12.190 22.971  19.848 1.00 . A A . 31 LYS NZ   1 1 
       32 42277 1 1 31 LYS O    O   8.750 23.226  13.972 1.00 . A A . 31 LYS O    1 1 
       32 42278 1 1 32 ASP C    C   6.942 21.171  14.825 1.00 . A A . 32 ASP C    1 1 
       32 42279 1 1 32 ASP CA   C   8.084 21.305  15.826 1.00 . A A . 32 ASP CA   1 1 
       32 42280 1 1 32 ASP CB   C   7.701 20.586  17.119 1.00 . A A . 32 ASP CB   1 1 
       32 42281 1 1 32 ASP CG   C   8.878 20.572  18.088 1.00 . A A . 32 ASP CG   1 1 
       32 42282 1 1 32 ASP H    H   8.272 23.032  17.038 1.00 . A A . 32 ASP H    1 1 
       32 42283 1 1 32 ASP HA   H   8.974 20.854  15.418 1.00 . A A . 32 ASP HA   1 1 
       32 42284 1 1 32 ASP HB2  H   6.871 21.103  17.576 1.00 . A A . 32 ASP HB2  1 1 
       32 42285 1 1 32 ASP HB3  H   7.410 19.573  16.894 1.00 . A A . 32 ASP HB3  1 1 
       32 42286 1 1 32 ASP N    N   8.338 22.710  16.115 1.00 . A A . 32 ASP N    1 1 
       32 42287 1 1 32 ASP O    O   7.013 20.385  13.880 1.00 . A A . 32 ASP O    1 1 
       32 42288 1 1 32 ASP OD1  O  10.001 20.685  17.628 1.00 . A A . 32 ASP OD1  1 1 
       32 42289 1 1 32 ASP OD2  O   8.638 20.451  19.278 1.00 . A A . 32 ASP OD2  1 1 
       32 42290 1 1 33 LEU C    C   5.085 22.192  12.722 1.00 . A A . 33 LEU C    1 1 
       32 42291 1 1 33 LEU CA   C   4.714 21.900  14.177 1.00 . A A . 33 LEU CA   1 1 
       32 42292 1 1 33 LEU CB   C   3.678 22.918  14.662 1.00 . A A . 33 LEU CB   1 1 
       32 42293 1 1 33 LEU CD1  C   2.345 23.649  16.648 1.00 . A A . 33 LEU CD1  1 1 
       32 42294 1 1 33 LEU CD2  C   2.255 21.271  15.892 1.00 . A A . 33 LEU CD2  1 1 
       32 42295 1 1 33 LEU CG   C   3.155 22.502  16.040 1.00 . A A . 33 LEU CG   1 1 
       32 42296 1 1 33 LEU H    H   5.883 22.538  15.824 1.00 . A A . 33 LEU H    1 1 
       32 42297 1 1 33 LEU HA   H   4.278 20.914  14.230 1.00 . A A . 33 LEU HA   1 1 
       32 42298 1 1 33 LEU HB2  H   4.138 23.893  14.730 1.00 . A A . 33 LEU HB2  1 1 
       32 42299 1 1 33 LEU HB3  H   2.856 22.956  13.963 1.00 . A A . 33 LEU HB3  1 1 
       32 42300 1 1 33 LEU HD11 H   2.477 23.653  17.721 1.00 . A A . 33 LEU HD11 1 1 
       32 42301 1 1 33 LEU HD12 H   1.297 23.516  16.415 1.00 . A A . 33 LEU HD12 1 1 
       32 42302 1 1 33 LEU HD13 H   2.687 24.587  16.240 1.00 . A A . 33 LEU HD13 1 1 
       32 42303 1 1 33 LEU HD21 H   1.994 21.136  14.851 1.00 . A A . 33 LEU HD21 1 1 
       32 42304 1 1 33 LEU HD22 H   1.356 21.411  16.473 1.00 . A A . 33 LEU HD22 1 1 
       32 42305 1 1 33 LEU HD23 H   2.780 20.397  16.247 1.00 . A A . 33 LEU HD23 1 1 
       32 42306 1 1 33 LEU HG   H   3.987 22.268  16.686 1.00 . A A . 33 LEU HG   1 1 
       32 42307 1 1 33 LEU N    N   5.883 21.941  15.049 1.00 . A A . 33 LEU N    1 1 
       32 42308 1 1 33 LEU O    O   4.683 21.460  11.813 1.00 . A A . 33 LEU O    1 1 
       32 42309 1 1 34 VAL C    C   7.147 22.494  10.566 1.00 . A A . 34 VAL C    1 1 
       32 42310 1 1 34 VAL CA   C   6.254 23.583  11.126 1.00 . A A . 34 VAL CA   1 1 
       32 42311 1 1 34 VAL CB   C   7.004 24.911  11.056 1.00 . A A . 34 VAL CB   1 1 
       32 42312 1 1 34 VAL CG1  C   8.116 24.924  12.096 1.00 . A A . 34 VAL CG1  1 1 
       32 42313 1 1 34 VAL CG2  C   7.623 25.045   9.662 1.00 . A A . 34 VAL CG2  1 1 
       32 42314 1 1 34 VAL H    H   6.166 23.806  13.245 1.00 . A A . 34 VAL H    1 1 
       32 42315 1 1 34 VAL HA   H   5.367 23.653  10.514 1.00 . A A . 34 VAL HA   1 1 
       32 42316 1 1 34 VAL HB   H   6.325 25.730  11.236 1.00 . A A . 34 VAL HB   1 1 
       32 42317 1 1 34 VAL HG11 H   7.677 24.901  13.080 1.00 . A A . 34 VAL HG11 1 1 
       32 42318 1 1 34 VAL HG12 H   8.709 25.821  11.982 1.00 . A A . 34 VAL HG12 1 1 
       32 42319 1 1 34 VAL HG13 H   8.744 24.058  11.958 1.00 . A A . 34 VAL HG13 1 1 
       32 42320 1 1 34 VAL HG21 H   7.050 24.461   8.958 1.00 . A A . 34 VAL HG21 1 1 
       32 42321 1 1 34 VAL HG22 H   8.640 24.682   9.686 1.00 . A A . 34 VAL HG22 1 1 
       32 42322 1 1 34 VAL HG23 H   7.618 26.077   9.361 1.00 . A A . 34 VAL HG23 1 1 
       32 42323 1 1 34 VAL N    N   5.858 23.252  12.493 1.00 . A A . 34 VAL N    1 1 
       32 42324 1 1 34 VAL O    O   7.112 22.200   9.371 1.00 . A A . 34 VAL O    1 1 
       32 42325 1 1 35 ALA C    C   8.079 19.699  10.390 1.00 . A A . 35 ALA C    1 1 
       32 42326 1 1 35 ALA CA   C   8.860 20.851  11.013 1.00 . A A . 35 ALA CA   1 1 
       32 42327 1 1 35 ALA CB   C   9.674 20.346  12.205 1.00 . A A . 35 ALA CB   1 1 
       32 42328 1 1 35 ALA H    H   7.942 22.185  12.376 1.00 . A A . 35 ALA H    1 1 
       32 42329 1 1 35 ALA HA   H   9.539 21.253  10.274 1.00 . A A . 35 ALA HA   1 1 
       32 42330 1 1 35 ALA HB1  H   9.782 21.141  12.930 1.00 . A A . 35 ALA HB1  1 1 
       32 42331 1 1 35 ALA HB2  H  10.650 20.033  11.866 1.00 . A A . 35 ALA HB2  1 1 
       32 42332 1 1 35 ALA HB3  H   9.165 19.510  12.660 1.00 . A A . 35 ALA HB3  1 1 
       32 42333 1 1 35 ALA N    N   7.955 21.904  11.436 1.00 . A A . 35 ALA N    1 1 
       32 42334 1 1 35 ALA O    O   8.510 19.115   9.397 1.00 . A A . 35 ALA O    1 1 
       32 42335 1 1 36 LYS C    C   5.548 18.676   9.071 1.00 . A A . 36 LYS C    1 1 
       32 42336 1 1 36 LYS CA   C   6.102 18.297  10.439 1.00 . A A . 36 LYS CA   1 1 
       32 42337 1 1 36 LYS CB   C   4.927 18.012  11.371 1.00 . A A . 36 LYS CB   1 1 
       32 42338 1 1 36 LYS CD   C   4.226 17.307  13.647 1.00 . A A . 36 LYS CD   1 1 
       32 42339 1 1 36 LYS CE   C   4.648 17.242  15.114 1.00 . A A . 36 LYS CE   1 1 
       32 42340 1 1 36 LYS CG   C   5.428 17.657  12.771 1.00 . A A . 36 LYS CG   1 1 
       32 42341 1 1 36 LYS H    H   6.621 19.878  11.757 1.00 . A A . 36 LYS H    1 1 
       32 42342 1 1 36 LYS HA   H   6.703 17.408  10.344 1.00 . A A . 36 LYS HA   1 1 
       32 42343 1 1 36 LYS HB2  H   4.297 18.887  11.427 1.00 . A A . 36 LYS HB2  1 1 
       32 42344 1 1 36 LYS HB3  H   4.354 17.185  10.978 1.00 . A A . 36 LYS HB3  1 1 
       32 42345 1 1 36 LYS HD2  H   3.465 18.064  13.526 1.00 . A A . 36 LYS HD2  1 1 
       32 42346 1 1 36 LYS HD3  H   3.830 16.349  13.348 1.00 . A A . 36 LYS HD3  1 1 
       32 42347 1 1 36 LYS HE2  H   4.565 16.227  15.470 1.00 . A A . 36 LYS HE2  1 1 
       32 42348 1 1 36 LYS HE3  H   5.669 17.578  15.211 1.00 . A A . 36 LYS HE3  1 1 
       32 42349 1 1 36 LYS HG2  H   6.095 16.806  12.713 1.00 . A A . 36 LYS HG2  1 1 
       32 42350 1 1 36 LYS HG3  H   5.948 18.502  13.196 1.00 . A A . 36 LYS HG3  1 1 
       32 42351 1 1 36 LYS HZ1  H   3.350 17.585  16.706 1.00 . A A . 36 LYS HZ1  1 1 
       32 42352 1 1 36 LYS HZ2  H   2.990 18.484  15.310 1.00 . A A . 36 LYS HZ2  1 1 
       32 42353 1 1 36 LYS HZ3  H   4.304 18.924  16.291 1.00 . A A . 36 LYS HZ3  1 1 
       32 42354 1 1 36 LYS N    N   6.925 19.379  10.970 1.00 . A A . 36 LYS N    1 1 
       32 42355 1 1 36 LYS NZ   N   3.756 18.125  15.917 1.00 . A A . 36 LYS NZ   1 1 
       32 42356 1 1 36 LYS O    O   5.587 17.883   8.131 1.00 . A A . 36 LYS O    1 1 
       32 42357 1 1 37 LEU C    C   5.453 20.167   6.570 1.00 . A A . 37 LEU C    1 1 
       32 42358 1 1 37 LEU CA   C   4.457 20.363   7.707 1.00 . A A . 37 LEU CA   1 1 
       32 42359 1 1 37 LEU CB   C   4.080 21.841   7.824 1.00 . A A . 37 LEU CB   1 1 
       32 42360 1 1 37 LEU CD1  C   2.273 23.341   6.961 1.00 . A A . 37 LEU CD1  1 1 
       32 42361 1 1 37 LEU CD2  C   4.246 22.826   5.508 1.00 . A A . 37 LEU CD2  1 1 
       32 42362 1 1 37 LEU CG   C   3.295 22.268   6.578 1.00 . A A . 37 LEU CG   1 1 
       32 42363 1 1 37 LEU H    H   5.016 20.485   9.755 1.00 . A A . 37 LEU H    1 1 
       32 42364 1 1 37 LEU HA   H   3.566 19.794   7.492 1.00 . A A . 37 LEU HA   1 1 
       32 42365 1 1 37 LEU HB2  H   3.465 21.979   8.703 1.00 . A A . 37 LEU HB2  1 1 
       32 42366 1 1 37 LEU HB3  H   4.974 22.437   7.916 1.00 . A A . 37 LEU HB3  1 1 
       32 42367 1 1 37 LEU HD11 H   1.426 22.873   7.442 1.00 . A A . 37 LEU HD11 1 1 
       32 42368 1 1 37 LEU HD12 H   1.939 23.854   6.071 1.00 . A A . 37 LEU HD12 1 1 
       32 42369 1 1 37 LEU HD13 H   2.727 24.048   7.639 1.00 . A A . 37 LEU HD13 1 1 
       32 42370 1 1 37 LEU HD21 H   3.736 23.595   4.943 1.00 . A A . 37 LEU HD21 1 1 
       32 42371 1 1 37 LEU HD22 H   4.542 22.031   4.841 1.00 . A A . 37 LEU HD22 1 1 
       32 42372 1 1 37 LEU HD23 H   5.123 23.246   5.974 1.00 . A A . 37 LEU HD23 1 1 
       32 42373 1 1 37 LEU HG   H   2.772 21.408   6.179 1.00 . A A . 37 LEU HG   1 1 
       32 42374 1 1 37 LEU N    N   5.026 19.895   8.969 1.00 . A A . 37 LEU N    1 1 
       32 42375 1 1 37 LEU O    O   5.088 19.714   5.484 1.00 . A A . 37 LEU O    1 1 
       32 42376 1 1 38 THR C    C   8.206 18.866   5.829 1.00 . A A . 38 THR C    1 1 
       32 42377 1 1 38 THR CA   C   7.756 20.320   5.836 1.00 . A A . 38 THR CA   1 1 
       32 42378 1 1 38 THR CB   C   8.941 21.230   6.169 1.00 . A A . 38 THR CB   1 1 
       32 42379 1 1 38 THR CG2  C   8.431 22.648   6.434 1.00 . A A . 38 THR CG2  1 1 
       32 42380 1 1 38 THR H    H   6.944 20.829   7.724 1.00 . A A . 38 THR H    1 1 
       32 42381 1 1 38 THR HA   H   7.369 20.581   4.862 1.00 . A A . 38 THR HA   1 1 
       32 42382 1 1 38 THR HB   H   9.631 21.247   5.341 1.00 . A A . 38 THR HB   1 1 
       32 42383 1 1 38 THR HG1  H  10.165 21.437   7.666 1.00 . A A . 38 THR HG1  1 1 
       32 42384 1 1 38 THR HG21 H   8.467 22.850   7.494 1.00 . A A . 38 THR HG21 1 1 
       32 42385 1 1 38 THR HG22 H   7.411 22.737   6.085 1.00 . A A . 38 THR HG22 1 1 
       32 42386 1 1 38 THR HG23 H   9.052 23.360   5.910 1.00 . A A . 38 THR HG23 1 1 
       32 42387 1 1 38 THR N    N   6.711 20.488   6.834 1.00 . A A . 38 THR N    1 1 
       32 42388 1 1 38 THR O    O   9.079 18.467   5.056 1.00 . A A . 38 THR O    1 1 
       32 42389 1 1 38 THR OG1  O   9.597 20.740   7.331 1.00 . A A . 38 THR OG1  1 1 
       32 42390 1 1 39 ASN C    C   9.432 16.515   7.003 1.00 . A A . 39 ASN C    1 1 
       32 42391 1 1 39 ASN CA   C   7.932 16.676   6.849 1.00 . A A . 39 ASN CA   1 1 
       32 42392 1 1 39 ASN CB   C   7.454 15.887   5.631 1.00 . A A . 39 ASN CB   1 1 
       32 42393 1 1 39 ASN CG   C   7.173 14.447   6.042 1.00 . A A . 39 ASN CG   1 1 
       32 42394 1 1 39 ASN H    H   6.925 18.476   7.308 1.00 . A A . 39 ASN H    1 1 
       32 42395 1 1 39 ASN HA   H   7.448 16.284   7.731 1.00 . A A . 39 ASN HA   1 1 
       32 42396 1 1 39 ASN HB2  H   6.549 16.334   5.239 1.00 . A A . 39 ASN HB2  1 1 
       32 42397 1 1 39 ASN HB3  H   8.220 15.900   4.869 1.00 . A A . 39 ASN HB3  1 1 
       32 42398 1 1 39 ASN HD21 H   6.149 14.963   7.662 1.00 . A A . 39 ASN HD21 1 1 
       32 42399 1 1 39 ASN HD22 H   6.300 13.293   7.399 1.00 . A A . 39 ASN HD22 1 1 
       32 42400 1 1 39 ASN N    N   7.602 18.087   6.718 1.00 . A A . 39 ASN N    1 1 
       32 42401 1 1 39 ASN ND2  N   6.484 14.214   7.124 1.00 . A A . 39 ASN ND2  1 1 
       32 42402 1 1 39 ASN O    O  10.006 15.553   6.501 1.00 . A A . 39 ASN O    1 1 
       32 42403 1 1 39 ASN OD1  O   7.598 13.510   5.364 1.00 . A A . 39 ASN OD1  1 1 
       32 42404 1 1 40 SER C    C  12.077 18.829   7.510 1.00 . A A . 40 SER C    1 1 
       32 42405 1 1 40 SER CA   C  11.490 17.488   7.933 1.00 . A A . 40 SER CA   1 1 
       32 42406 1 1 40 SER CB   C  12.185 16.379   7.145 1.00 . A A . 40 SER CB   1 1 
       32 42407 1 1 40 SER H    H   9.506 18.212   8.055 1.00 . A A . 40 SER H    1 1 
       32 42408 1 1 40 SER HA   H  11.674 17.340   8.988 1.00 . A A . 40 SER HA   1 1 
       32 42409 1 1 40 SER HB2  H  13.251 16.477   7.256 1.00 . A A . 40 SER HB2  1 1 
       32 42410 1 1 40 SER HB3  H  11.876 15.414   7.525 1.00 . A A . 40 SER HB3  1 1 
       32 42411 1 1 40 SER HG   H  11.997 17.414   5.507 1.00 . A A . 40 SER HG   1 1 
       32 42412 1 1 40 SER N    N  10.044 17.479   7.696 1.00 . A A . 40 SER N    1 1 
       32 42413 1 1 40 SER O    O  12.190 19.104   6.321 1.00 . A A . 40 SER O    1 1 
       32 42414 1 1 40 SER OG   O  11.846 16.502   5.770 1.00 . A A . 40 SER OG   1 1 
       32 42415 1 1 41 ASP C    C  12.478 21.975   9.253 1.00 . A A . 41 ASP C    1 1 
       32 42416 1 1 41 ASP CA   C  13.023 20.975   8.240 1.00 . A A . 41 ASP CA   1 1 
       32 42417 1 1 41 ASP CB   C  12.668 21.485   6.837 1.00 . A A . 41 ASP CB   1 1 
       32 42418 1 1 41 ASP CG   C  13.609 20.906   5.782 1.00 . A A . 41 ASP CG   1 1 
       32 42419 1 1 41 ASP H    H  12.319 19.360   9.423 1.00 . A A . 41 ASP H    1 1 
       32 42420 1 1 41 ASP HA   H  14.097 20.917   8.336 1.00 . A A . 41 ASP HA   1 1 
       32 42421 1 1 41 ASP HB2  H  11.655 21.209   6.606 1.00 . A A . 41 ASP HB2  1 1 
       32 42422 1 1 41 ASP HB3  H  12.749 22.563   6.825 1.00 . A A . 41 ASP HB3  1 1 
       32 42423 1 1 41 ASP N    N  12.443 19.651   8.495 1.00 . A A . 41 ASP N    1 1 
       32 42424 1 1 41 ASP O    O  11.681 22.845   8.901 1.00 . A A . 41 ASP O    1 1 
       32 42425 1 1 41 ASP OD1  O  14.791 20.804   6.057 1.00 . A A . 41 ASP OD1  1 1 
       32 42426 1 1 41 ASP OD2  O  13.125 20.570   4.711 1.00 . A A . 41 ASP OD2  1 1 
       32 42427 1 1 42 PRO C    C  12.825 24.235  11.308 1.00 . A A . 42 PRO C    1 1 
       32 42428 1 1 42 PRO CA   C  12.383 22.799  11.554 1.00 . A A . 42 PRO CA   1 1 
       32 42429 1 1 42 PRO CB   C  13.011 22.272  12.851 1.00 . A A . 42 PRO CB   1 1 
       32 42430 1 1 42 PRO CD   C  13.816 20.879  11.022 1.00 . A A . 42 PRO CD   1 1 
       32 42431 1 1 42 PRO CG   C  13.591 20.928  12.533 1.00 . A A . 42 PRO CG   1 1 
       32 42432 1 1 42 PRO HA   H  11.308 22.747  11.631 1.00 . A A . 42 PRO HA   1 1 
       32 42433 1 1 42 PRO HB2  H  13.791 22.945  13.179 1.00 . A A . 42 PRO HB2  1 1 
       32 42434 1 1 42 PRO HB3  H  12.258 22.175  13.619 1.00 . A A . 42 PRO HB3  1 1 
       32 42435 1 1 42 PRO HD2  H  14.836 21.153  10.785 1.00 . A A . 42 PRO HD2  1 1 
       32 42436 1 1 42 PRO HD3  H  13.585 19.898  10.636 1.00 . A A . 42 PRO HD3  1 1 
       32 42437 1 1 42 PRO HG2  H  14.532 20.805  13.052 1.00 . A A . 42 PRO HG2  1 1 
       32 42438 1 1 42 PRO HG3  H  12.904 20.150  12.823 1.00 . A A . 42 PRO HG3  1 1 
       32 42439 1 1 42 PRO N    N  12.869 21.871  10.495 1.00 . A A . 42 PRO N    1 1 
       32 42440 1 1 42 PRO O    O  12.011 25.155  11.238 1.00 . A A . 42 PRO O    1 1 
       32 42441 1 1 43 ILE C    C  14.161 26.409   9.728 1.00 . A A . 43 ILE C    1 1 
       32 42442 1 1 43 ILE CA   C  14.707 25.733  10.984 1.00 . A A . 43 ILE CA   1 1 
       32 42443 1 1 43 ILE CB   C  16.228 25.623  10.868 1.00 . A A . 43 ILE CB   1 1 
       32 42444 1 1 43 ILE CD1  C  18.326 24.920  12.035 1.00 . A A . 43 ILE CD1  1 1 
       32 42445 1 1 43 ILE CG1  C  16.798 24.969  12.132 1.00 . A A . 43 ILE CG1  1 1 
       32 42446 1 1 43 ILE CG2  C  16.829 27.021  10.704 1.00 . A A . 43 ILE CG2  1 1 
       32 42447 1 1 43 ILE H    H  14.722 23.636  11.276 1.00 . A A . 43 ILE H    1 1 
       32 42448 1 1 43 ILE HA   H  14.476 26.351  11.839 1.00 . A A . 43 ILE HA   1 1 
       32 42449 1 1 43 ILE HB   H  16.478 25.020  10.007 1.00 . A A . 43 ILE HB   1 1 
       32 42450 1 1 43 ILE HD11 H  18.614 24.355  11.159 1.00 . A A . 43 ILE HD11 1 1 
       32 42451 1 1 43 ILE HD12 H  18.729 24.447  12.917 1.00 . A A . 43 ILE HD12 1 1 
       32 42452 1 1 43 ILE HD13 H  18.716 25.926  11.958 1.00 . A A . 43 ILE HD13 1 1 
       32 42453 1 1 43 ILE HG12 H  16.508 25.546  12.999 1.00 . A A . 43 ILE HG12 1 1 
       32 42454 1 1 43 ILE HG13 H  16.414 23.963  12.222 1.00 . A A . 43 ILE HG13 1 1 
       32 42455 1 1 43 ILE HG21 H  17.281 27.103   9.727 1.00 . A A . 43 ILE HG21 1 1 
       32 42456 1 1 43 ILE HG22 H  17.582 27.181  11.462 1.00 . A A . 43 ILE HG22 1 1 
       32 42457 1 1 43 ILE HG23 H  16.051 27.766  10.804 1.00 . A A . 43 ILE HG23 1 1 
       32 42458 1 1 43 ILE N    N  14.131 24.412  11.196 1.00 . A A . 43 ILE N    1 1 
       32 42459 1 1 43 ILE O    O  13.882 27.607   9.741 1.00 . A A . 43 ILE O    1 1 
       32 42460 1 1 44 MET C    C  12.271 27.055   7.648 1.00 . A A . 44 MET C    1 1 
       32 42461 1 1 44 MET CA   C  13.541 26.254   7.396 1.00 . A A . 44 MET CA   1 1 
       32 42462 1 1 44 MET CB   C  13.262 25.177   6.342 1.00 . A A . 44 MET CB   1 1 
       32 42463 1 1 44 MET CE   C  11.588 25.823   2.895 1.00 . A A . 44 MET CE   1 1 
       32 42464 1 1 44 MET CG   C  13.376 25.803   4.946 1.00 . A A . 44 MET CG   1 1 
       32 42465 1 1 44 MET H    H  14.277 24.712   8.660 1.00 . A A . 44 MET H    1 1 
       32 42466 1 1 44 MET HA   H  14.298 26.921   7.013 1.00 . A A . 44 MET HA   1 1 
       32 42467 1 1 44 MET HB2  H  13.981 24.376   6.444 1.00 . A A . 44 MET HB2  1 1 
       32 42468 1 1 44 MET HB3  H  12.264 24.789   6.479 1.00 . A A . 44 MET HB3  1 1 
       32 42469 1 1 44 MET HE1  H  10.982 26.315   3.644 1.00 . A A . 44 MET HE1  1 1 
       32 42470 1 1 44 MET HE2  H  10.947 25.289   2.215 1.00 . A A . 44 MET HE2  1 1 
       32 42471 1 1 44 MET HE3  H  12.159 26.562   2.346 1.00 . A A . 44 MET HE3  1 1 
       32 42472 1 1 44 MET HG2  H  12.814 26.725   4.918 1.00 . A A . 44 MET HG2  1 1 
       32 42473 1 1 44 MET HG3  H  14.414 26.011   4.733 1.00 . A A . 44 MET HG3  1 1 
       32 42474 1 1 44 MET N    N  14.028 25.660   8.637 1.00 . A A . 44 MET N    1 1 
       32 42475 1 1 44 MET O    O  12.047 28.088   7.016 1.00 . A A . 44 MET O    1 1 
       32 42476 1 1 44 MET SD   S  12.724 24.662   3.700 1.00 . A A . 44 MET SD   1 1 
       32 42477 1 1 45 ASN C    C   9.332 27.413   7.650 1.00 . A A . 45 ASN C    1 1 
       32 42478 1 1 45 ASN CA   C  10.208 27.280   8.892 1.00 . A A . 45 ASN CA   1 1 
       32 42479 1 1 45 ASN CB   C  10.521 28.682   9.414 1.00 . A A . 45 ASN CB   1 1 
       32 42480 1 1 45 ASN CG   C  11.405 28.610  10.652 1.00 . A A . 45 ASN CG   1 1 
       32 42481 1 1 45 ASN H    H  11.675 25.759   9.046 1.00 . A A . 45 ASN H    1 1 
       32 42482 1 1 45 ASN HA   H   9.675 26.731   9.654 1.00 . A A . 45 ASN HA   1 1 
       32 42483 1 1 45 ASN HB2  H  11.035 29.237   8.643 1.00 . A A . 45 ASN HB2  1 1 
       32 42484 1 1 45 ASN HB3  H   9.599 29.186   9.661 1.00 . A A . 45 ASN HB3  1 1 
       32 42485 1 1 45 ASN HD21 H  11.675 26.650  10.532 1.00 . A A . 45 ASN HD21 1 1 
       32 42486 1 1 45 ASN HD22 H  12.456 27.414  11.829 1.00 . A A . 45 ASN HD22 1 1 
       32 42487 1 1 45 ASN N    N  11.447 26.584   8.571 1.00 . A A . 45 ASN N    1 1 
       32 42488 1 1 45 ASN ND2  N  11.883 27.462  11.037 1.00 . A A . 45 ASN ND2  1 1 
       32 42489 1 1 45 ASN O    O   8.486 28.298   7.588 1.00 . A A . 45 ASN O    1 1 
       32 42490 1 1 45 ASN OD1  O  11.670 29.633  11.284 1.00 . A A . 45 ASN OD1  1 1 
       32 42491 1 1 46 GLN C    C   8.993 27.865   4.655 1.00 . A A . 46 GLN C    1 1 
       32 42492 1 1 46 GLN CA   C   8.783 26.552   5.416 1.00 . A A . 46 GLN CA   1 1 
       32 42493 1 1 46 GLN CB   C   7.290 26.288   5.702 1.00 . A A . 46 GLN CB   1 1 
       32 42494 1 1 46 GLN CD   C   5.302 27.407   6.718 1.00 . A A . 46 GLN CD   1 1 
       32 42495 1 1 46 GLN CG   C   6.468 27.586   5.753 1.00 . A A . 46 GLN CG   1 1 
       32 42496 1 1 46 GLN H    H  10.246 25.853   6.788 1.00 . A A . 46 GLN H    1 1 
       32 42497 1 1 46 GLN HA   H   9.149 25.750   4.792 1.00 . A A . 46 GLN HA   1 1 
       32 42498 1 1 46 GLN HB2  H   6.893 25.652   4.925 1.00 . A A . 46 GLN HB2  1 1 
       32 42499 1 1 46 GLN HB3  H   7.202 25.779   6.651 1.00 . A A . 46 GLN HB3  1 1 
       32 42500 1 1 46 GLN HE21 H   4.977 25.521   6.197 1.00 . A A . 46 GLN HE21 1 1 
       32 42501 1 1 46 GLN HE22 H   3.935 26.131   7.386 1.00 . A A . 46 GLN HE22 1 1 
       32 42502 1 1 46 GLN HG2  H   7.083 28.401   6.080 1.00 . A A . 46 GLN HG2  1 1 
       32 42503 1 1 46 GLN HG3  H   6.079 27.809   4.774 1.00 . A A . 46 GLN HG3  1 1 
       32 42504 1 1 46 GLN N    N   9.551 26.533   6.668 1.00 . A A . 46 GLN N    1 1 
       32 42505 1 1 46 GLN NE2  N   4.687 26.257   6.774 1.00 . A A . 46 GLN NE2  1 1 
       32 42506 1 1 46 GLN O    O   8.061 28.432   4.103 1.00 . A A . 46 GLN O    1 1 
       32 42507 1 1 46 GLN OE1  O   4.942 28.336   7.442 1.00 . A A . 46 GLN OE1  1 1 
       32 42508 1 1 47 LEU C    C   9.853 29.776   2.635 1.00 . A A . 47 LEU C    1 1 
       32 42509 1 1 47 LEU CA   C  10.614 29.569   3.949 1.00 . A A . 47 LEU CA   1 1 
       32 42510 1 1 47 LEU CB   C  12.116 29.577   3.652 1.00 . A A . 47 LEU CB   1 1 
       32 42511 1 1 47 LEU CD1  C  14.319 29.759   4.815 1.00 . A A . 47 LEU CD1  1 1 
       32 42512 1 1 47 LEU CD2  C  12.874 31.785   4.594 1.00 . A A . 47 LEU CD2  1 1 
       32 42513 1 1 47 LEU CG   C  12.875 30.263   4.794 1.00 . A A . 47 LEU CG   1 1 
       32 42514 1 1 47 LEU H    H  10.939 27.802   5.090 1.00 . A A . 47 LEU H    1 1 
       32 42515 1 1 47 LEU HA   H  10.398 30.395   4.603 1.00 . A A . 47 LEU HA   1 1 
       32 42516 1 1 47 LEU HB2  H  12.466 28.559   3.552 1.00 . A A . 47 LEU HB2  1 1 
       32 42517 1 1 47 LEU HB3  H  12.296 30.104   2.729 1.00 . A A . 47 LEU HB3  1 1 
       32 42518 1 1 47 LEU HD11 H  14.971 30.552   5.151 1.00 . A A . 47 LEU HD11 1 1 
       32 42519 1 1 47 LEU HD12 H  14.610 29.451   3.821 1.00 . A A . 47 LEU HD12 1 1 
       32 42520 1 1 47 LEU HD13 H  14.398 28.920   5.489 1.00 . A A . 47 LEU HD13 1 1 
       32 42521 1 1 47 LEU HD21 H  13.794 32.197   4.982 1.00 . A A . 47 LEU HD21 1 1 
       32 42522 1 1 47 LEU HD22 H  12.038 32.216   5.125 1.00 . A A . 47 LEU HD22 1 1 
       32 42523 1 1 47 LEU HD23 H  12.792 32.018   3.543 1.00 . A A . 47 LEU HD23 1 1 
       32 42524 1 1 47 LEU HG   H  12.400 30.023   5.736 1.00 . A A . 47 LEU HG   1 1 
       32 42525 1 1 47 LEU N    N  10.247 28.321   4.631 1.00 . A A . 47 LEU N    1 1 
       32 42526 1 1 47 LEU O    O   9.189 30.797   2.462 1.00 . A A . 47 LEU O    1 1 
       32 42527 1 1 48 ASP C    C   7.812 29.183   0.566 1.00 . A A . 48 ASP C    1 1 
       32 42528 1 1 48 ASP CA   C   9.319 28.992   0.400 1.00 . A A . 48 ASP CA   1 1 
       32 42529 1 1 48 ASP CB   C   9.587 27.766  -0.477 1.00 . A A . 48 ASP CB   1 1 
       32 42530 1 1 48 ASP CG   C   9.153 28.048  -1.912 1.00 . A A . 48 ASP CG   1 1 
       32 42531 1 1 48 ASP H    H  10.554 28.061   1.866 1.00 . A A . 48 ASP H    1 1 
       32 42532 1 1 48 ASP HA   H   9.725 29.862  -0.092 1.00 . A A . 48 ASP HA   1 1 
       32 42533 1 1 48 ASP HB2  H  10.643 27.538  -0.460 1.00 . A A . 48 ASP HB2  1 1 
       32 42534 1 1 48 ASP HB3  H   9.031 26.924  -0.094 1.00 . A A . 48 ASP HB3  1 1 
       32 42535 1 1 48 ASP N    N   9.980 28.838   1.698 1.00 . A A . 48 ASP N    1 1 
       32 42536 1 1 48 ASP O    O   7.236 30.143   0.045 1.00 . A A . 48 ASP O    1 1 
       32 42537 1 1 48 ASP OD1  O   8.814 29.186  -2.195 1.00 . A A . 48 ASP OD1  1 1 
       32 42538 1 1 48 ASP OD2  O   9.169 27.125  -2.707 1.00 . A A . 48 ASP OD2  1 1 
       32 42539 1 1 49 LEU C    C   5.492 29.639   2.432 1.00 . A A . 49 LEU C    1 1 
       32 42540 1 1 49 LEU CA   C   5.747 28.424   1.557 1.00 . A A . 49 LEU CA   1 1 
       32 42541 1 1 49 LEU CB   C   5.197 27.158   2.211 1.00 . A A . 49 LEU CB   1 1 
       32 42542 1 1 49 LEU CD1  C   6.342 25.637   0.606 1.00 . A A . 49 LEU CD1  1 1 
       32 42543 1 1 49 LEU CD2  C   4.230 24.913   1.733 1.00 . A A . 49 LEU CD2  1 1 
       32 42544 1 1 49 LEU CG   C   4.984 26.101   1.136 1.00 . A A . 49 LEU CG   1 1 
       32 42545 1 1 49 LEU H    H   7.677 27.568   1.743 1.00 . A A . 49 LEU H    1 1 
       32 42546 1 1 49 LEU HA   H   5.251 28.572   0.611 1.00 . A A . 49 LEU HA   1 1 
       32 42547 1 1 49 LEU HB2  H   5.906 26.788   2.935 1.00 . A A . 49 LEU HB2  1 1 
       32 42548 1 1 49 LEU HB3  H   4.257 27.375   2.696 1.00 . A A . 49 LEU HB3  1 1 
       32 42549 1 1 49 LEU HD11 H   6.378 24.559   0.601 1.00 . A A . 49 LEU HD11 1 1 
       32 42550 1 1 49 LEU HD12 H   7.127 26.019   1.242 1.00 . A A . 49 LEU HD12 1 1 
       32 42551 1 1 49 LEU HD13 H   6.482 26.006  -0.401 1.00 . A A . 49 LEU HD13 1 1 
       32 42552 1 1 49 LEU HD21 H   4.556 24.000   1.254 1.00 . A A . 49 LEU HD21 1 1 
       32 42553 1 1 49 LEU HD22 H   3.171 25.044   1.573 1.00 . A A . 49 LEU HD22 1 1 
       32 42554 1 1 49 LEU HD23 H   4.431 24.855   2.793 1.00 . A A . 49 LEU HD23 1 1 
       32 42555 1 1 49 LEU HG   H   4.407 26.526   0.326 1.00 . A A . 49 LEU HG   1 1 
       32 42556 1 1 49 LEU N    N   7.176 28.296   1.321 1.00 . A A . 49 LEU N    1 1 
       32 42557 1 1 49 LEU O    O   4.471 30.314   2.302 1.00 . A A . 49 LEU O    1 1 
       32 42558 1 1 50 LEU C    C   6.160 32.304   3.400 1.00 . A A . 50 LEU C    1 1 
       32 42559 1 1 50 LEU CA   C   6.302 31.040   4.229 1.00 . A A . 50 LEU CA   1 1 
       32 42560 1 1 50 LEU CB   C   7.544 31.166   5.116 1.00 . A A . 50 LEU CB   1 1 
       32 42561 1 1 50 LEU CD1  C   8.453 32.074   7.251 1.00 . A A . 50 LEU CD1  1 1 
       32 42562 1 1 50 LEU CD2  C   6.391 33.069   6.253 1.00 . A A . 50 LEU CD2  1 1 
       32 42563 1 1 50 LEU CG   C   7.173 31.774   6.467 1.00 . A A . 50 LEU CG   1 1 
       32 42564 1 1 50 LEU H    H   7.203 29.309   3.392 1.00 . A A . 50 LEU H    1 1 
       32 42565 1 1 50 LEU HA   H   5.427 30.910   4.848 1.00 . A A . 50 LEU HA   1 1 
       32 42566 1 1 50 LEU HB2  H   7.980 30.196   5.273 1.00 . A A . 50 LEU HB2  1 1 
       32 42567 1 1 50 LEU HB3  H   8.265 31.805   4.629 1.00 . A A . 50 LEU HB3  1 1 
       32 42568 1 1 50 LEU HD11 H   8.352 31.708   8.262 1.00 . A A . 50 LEU HD11 1 1 
       32 42569 1 1 50 LEU HD12 H   8.624 33.139   7.267 1.00 . A A . 50 LEU HD12 1 1 
       32 42570 1 1 50 LEU HD13 H   9.289 31.584   6.775 1.00 . A A . 50 LEU HD13 1 1 
       32 42571 1 1 50 LEU HD21 H   6.922 33.697   5.555 1.00 . A A . 50 LEU HD21 1 1 
       32 42572 1 1 50 LEU HD22 H   6.287 33.586   7.196 1.00 . A A . 50 LEU HD22 1 1 
       32 42573 1 1 50 LEU HD23 H   5.412 32.839   5.858 1.00 . A A . 50 LEU HD23 1 1 
       32 42574 1 1 50 LEU HG   H   6.569 31.071   7.026 1.00 . A A . 50 LEU HG   1 1 
       32 42575 1 1 50 LEU N    N   6.433 29.904   3.330 1.00 . A A . 50 LEU N    1 1 
       32 42576 1 1 50 LEU O    O   5.294 33.134   3.668 1.00 . A A . 50 LEU O    1 1 
       32 42577 1 1 51 HIS C    C   5.617 33.721   0.850 1.00 . A A . 51 HIS C    1 1 
       32 42578 1 1 51 HIS CA   C   6.972 33.614   1.519 1.00 . A A . 51 HIS CA   1 1 
       32 42579 1 1 51 HIS CB   C   8.066 33.514   0.456 1.00 . A A . 51 HIS CB   1 1 
       32 42580 1 1 51 HIS CD2  C   9.856 33.522   2.364 1.00 . A A . 51 HIS CD2  1 1 
       32 42581 1 1 51 HIS CE1  C  11.477 34.467   1.285 1.00 . A A . 51 HIS CE1  1 1 
       32 42582 1 1 51 HIS CG   C   9.396 33.777   1.100 1.00 . A A . 51 HIS CG   1 1 
       32 42583 1 1 51 HIS H    H   7.703 31.768   2.218 1.00 . A A . 51 HIS H    1 1 
       32 42584 1 1 51 HIS HA   H   7.144 34.498   2.113 1.00 . A A . 51 HIS HA   1 1 
       32 42585 1 1 51 HIS HB2  H   8.062 32.523   0.024 1.00 . A A . 51 HIS HB2  1 1 
       32 42586 1 1 51 HIS HB3  H   7.887 34.245  -0.316 1.00 . A A . 51 HIS HB3  1 1 
       32 42587 1 1 51 HIS HD1  H  10.436 34.692  -0.504 1.00 . A A . 51 HIS HD1  1 1 
       32 42588 1 1 51 HIS HD2  H   9.283 33.056   3.150 1.00 . A A . 51 HIS HD2  1 1 
       32 42589 1 1 51 HIS HE1  H  12.437 34.898   1.039 1.00 . A A . 51 HIS HE1  1 1 
       32 42590 1 1 51 HIS HE2  H  11.747 33.902   3.273 1.00 . A A . 51 HIS HE2  1 1 
       32 42591 1 1 51 HIS N    N   7.018 32.446   2.386 1.00 . A A . 51 HIS N    1 1 
       32 42592 1 1 51 HIS ND1  N  10.445 34.381   0.427 1.00 . A A . 51 HIS ND1  1 1 
       32 42593 1 1 51 HIS NE2  N  11.171 33.957   2.481 1.00 . A A . 51 HIS NE2  1 1 
       32 42594 1 1 51 HIS O    O   5.025 34.797   0.796 1.00 . A A . 51 HIS O    1 1 
       32 42595 1 1 52 LYS C    C   2.740 33.000   0.679 1.00 . A A . 52 LYS C    1 1 
       32 42596 1 1 52 LYS CA   C   3.827 32.592  -0.312 1.00 . A A . 52 LYS CA   1 1 
       32 42597 1 1 52 LYS CB   C   3.533 31.194  -0.859 1.00 . A A . 52 LYS CB   1 1 
       32 42598 1 1 52 LYS CD   C   4.251 29.485  -2.538 1.00 . A A . 52 LYS CD   1 1 
       32 42599 1 1 52 LYS CE   C   5.402 29.069  -3.452 1.00 . A A . 52 LYS CE   1 1 
       32 42600 1 1 52 LYS CG   C   4.572 30.848  -1.924 1.00 . A A . 52 LYS CG   1 1 
       32 42601 1 1 52 LYS H    H   5.642 31.764   0.420 1.00 . A A . 52 LYS H    1 1 
       32 42602 1 1 52 LYS HA   H   3.843 33.293  -1.132 1.00 . A A . 52 LYS HA   1 1 
       32 42603 1 1 52 LYS HB2  H   3.585 30.473  -0.054 1.00 . A A . 52 LYS HB2  1 1 
       32 42604 1 1 52 LYS HB3  H   2.548 31.177  -1.298 1.00 . A A . 52 LYS HB3  1 1 
       32 42605 1 1 52 LYS HD2  H   4.128 28.753  -1.752 1.00 . A A . 52 LYS HD2  1 1 
       32 42606 1 1 52 LYS HD3  H   3.343 29.554  -3.117 1.00 . A A . 52 LYS HD3  1 1 
       32 42607 1 1 52 LYS HE2  H   6.340 29.226  -2.941 1.00 . A A . 52 LYS HE2  1 1 
       32 42608 1 1 52 LYS HE3  H   5.300 28.024  -3.708 1.00 . A A . 52 LYS HE3  1 1 
       32 42609 1 1 52 LYS HG2  H   4.557 31.601  -2.698 1.00 . A A . 52 LYS HG2  1 1 
       32 42610 1 1 52 LYS HG3  H   5.551 30.814  -1.473 1.00 . A A . 52 LYS HG3  1 1 
       32 42611 1 1 52 LYS HZ1  H   5.791 30.822  -4.502 1.00 . A A . 52 LYS HZ1  1 1 
       32 42612 1 1 52 LYS HZ2  H   4.383 30.014  -5.004 1.00 . A A . 52 LYS HZ2  1 1 
       32 42613 1 1 52 LYS HZ3  H   5.914 29.413  -5.440 1.00 . A A . 52 LYS HZ3  1 1 
       32 42614 1 1 52 LYS N    N   5.125 32.597   0.346 1.00 . A A . 52 LYS N    1 1 
       32 42615 1 1 52 LYS NZ   N   5.370 29.891  -4.694 1.00 . A A . 52 LYS NZ   1 1 
       32 42616 1 1 52 LYS O    O   1.966 33.923   0.430 1.00 . A A . 52 LYS O    1 1 
       32 42617 1 1 53 TRP C    C   1.875 34.009   3.383 1.00 . A A . 53 TRP C    1 1 
       32 42618 1 1 53 TRP CA   C   1.730 32.580   2.859 1.00 . A A . 53 TRP CA   1 1 
       32 42619 1 1 53 TRP CB   C   1.962 31.578   3.996 1.00 . A A . 53 TRP CB   1 1 
       32 42620 1 1 53 TRP CD1  C  -0.217 30.778   4.993 1.00 . A A . 53 TRP CD1  1 1 
       32 42621 1 1 53 TRP CD2  C   0.680 32.480   6.159 1.00 . A A . 53 TRP CD2  1 1 
       32 42622 1 1 53 TRP CE2  C  -0.519 32.120   6.820 1.00 . A A . 53 TRP CE2  1 1 
       32 42623 1 1 53 TRP CE3  C   1.441 33.534   6.698 1.00 . A A . 53 TRP CE3  1 1 
       32 42624 1 1 53 TRP CG   C   0.847 31.612   4.996 1.00 . A A . 53 TRP CG   1 1 
       32 42625 1 1 53 TRP CH2  C  -0.182 33.817   8.499 1.00 . A A . 53 TRP CH2  1 1 
       32 42626 1 1 53 TRP CZ2  C  -0.948 32.777   7.973 1.00 . A A . 53 TRP CZ2  1 1 
       32 42627 1 1 53 TRP CZ3  C   1.009 34.197   7.864 1.00 . A A . 53 TRP CZ3  1 1 
       32 42628 1 1 53 TRP H    H   3.357 31.586   1.943 1.00 . A A . 53 TRP H    1 1 
       32 42629 1 1 53 TRP HA   H   0.735 32.442   2.465 1.00 . A A . 53 TRP HA   1 1 
       32 42630 1 1 53 TRP HB2  H   2.025 30.584   3.577 1.00 . A A . 53 TRP HB2  1 1 
       32 42631 1 1 53 TRP HB3  H   2.895 31.809   4.490 1.00 . A A . 53 TRP HB3  1 1 
       32 42632 1 1 53 TRP HD1  H  -0.405 30.003   4.266 1.00 . A A . 53 TRP HD1  1 1 
       32 42633 1 1 53 TRP HE1  H  -1.866 30.622   6.297 1.00 . A A . 53 TRP HE1  1 1 
       32 42634 1 1 53 TRP HE3  H   2.357 33.835   6.216 1.00 . A A . 53 TRP HE3  1 1 
       32 42635 1 1 53 TRP HH2  H  -0.504 34.327   9.396 1.00 . A A . 53 TRP HH2  1 1 
       32 42636 1 1 53 TRP HZ2  H  -1.866 32.478   8.459 1.00 . A A . 53 TRP HZ2  1 1 
       32 42637 1 1 53 TRP HZ3  H   1.600 35.001   8.274 1.00 . A A . 53 TRP HZ3  1 1 
       32 42638 1 1 53 TRP N    N   2.707 32.306   1.808 1.00 . A A . 53 TRP N    1 1 
       32 42639 1 1 53 TRP NE1  N  -1.029 31.081   6.072 1.00 . A A . 53 TRP NE1  1 1 
       32 42640 1 1 53 TRP O    O   0.902 34.760   3.460 1.00 . A A . 53 TRP O    1 1 
       32 42641 1 1 54 LEU C    C   2.916 36.778   3.287 1.00 . A A . 54 LEU C    1 1 
       32 42642 1 1 54 LEU CA   C   3.354 35.709   4.283 1.00 . A A . 54 LEU CA   1 1 
       32 42643 1 1 54 LEU CB   C   4.846 35.880   4.590 1.00 . A A . 54 LEU CB   1 1 
       32 42644 1 1 54 LEU CD1  C   4.648 37.069   6.787 1.00 . A A . 54 LEU CD1  1 1 
       32 42645 1 1 54 LEU CD2  C   6.570 37.551   5.276 1.00 . A A . 54 LEU CD2  1 1 
       32 42646 1 1 54 LEU CG   C   5.082 37.202   5.324 1.00 . A A . 54 LEU CG   1 1 
       32 42647 1 1 54 LEU H    H   3.827 33.723   3.682 1.00 . A A . 54 LEU H    1 1 
       32 42648 1 1 54 LEU HA   H   2.793 35.835   5.196 1.00 . A A . 54 LEU HA   1 1 
       32 42649 1 1 54 LEU HB2  H   5.181 35.068   5.206 1.00 . A A . 54 LEU HB2  1 1 
       32 42650 1 1 54 LEU HB3  H   5.403 35.881   3.666 1.00 . A A . 54 LEU HB3  1 1 
       32 42651 1 1 54 LEU HD11 H   5.525 37.043   7.415 1.00 . A A . 54 LEU HD11 1 1 
       32 42652 1 1 54 LEU HD12 H   4.082 36.159   6.920 1.00 . A A . 54 LEU HD12 1 1 
       32 42653 1 1 54 LEU HD13 H   4.039 37.918   7.061 1.00 . A A . 54 LEU HD13 1 1 
       32 42654 1 1 54 LEU HD21 H   6.980 37.255   4.321 1.00 . A A . 54 LEU HD21 1 1 
       32 42655 1 1 54 LEU HD22 H   7.082 37.026   6.068 1.00 . A A . 54 LEU HD22 1 1 
       32 42656 1 1 54 LEU HD23 H   6.697 38.616   5.408 1.00 . A A . 54 LEU HD23 1 1 
       32 42657 1 1 54 LEU HG   H   4.510 37.980   4.851 1.00 . A A . 54 LEU HG   1 1 
       32 42658 1 1 54 LEU N    N   3.099 34.373   3.753 1.00 . A A . 54 LEU N    1 1 
       32 42659 1 1 54 LEU O    O   2.169 37.691   3.637 1.00 . A A . 54 LEU O    1 1 
       32 42660 1 1 55 ASP C    C   1.533 37.777   0.859 1.00 . A A . 55 ASP C    1 1 
       32 42661 1 1 55 ASP CA   C   3.048 37.651   1.023 1.00 . A A . 55 ASP CA   1 1 
       32 42662 1 1 55 ASP CB   C   3.672 37.241  -0.314 1.00 . A A . 55 ASP CB   1 1 
       32 42663 1 1 55 ASP CG   C   5.194 37.321  -0.236 1.00 . A A . 55 ASP CG   1 1 
       32 42664 1 1 55 ASP H    H   4.002 35.937   1.822 1.00 . A A . 55 ASP H    1 1 
       32 42665 1 1 55 ASP HA   H   3.451 38.612   1.312 1.00 . A A . 55 ASP HA   1 1 
       32 42666 1 1 55 ASP HB2  H   3.379 36.228  -0.550 1.00 . A A . 55 ASP HB2  1 1 
       32 42667 1 1 55 ASP HB3  H   3.319 37.905  -1.089 1.00 . A A . 55 ASP HB3  1 1 
       32 42668 1 1 55 ASP N    N   3.394 36.673   2.050 1.00 . A A . 55 ASP N    1 1 
       32 42669 1 1 55 ASP O    O   1.010 38.881   0.705 1.00 . A A . 55 ASP O    1 1 
       32 42670 1 1 55 ASP OD1  O   5.693 37.926   0.702 1.00 . A A . 55 ASP OD1  1 1 
       32 42671 1 1 55 ASP OD2  O   5.839 36.777  -1.116 1.00 . A A . 55 ASP OD2  1 1 
       32 42672 1 1 56 ARG C    C  -1.308 37.420   1.851 1.00 . A A . 56 ARG C    1 1 
       32 42673 1 1 56 ARG CA   C  -0.624 36.634   0.729 1.00 . A A . 56 ARG CA   1 1 
       32 42674 1 1 56 ARG CB   C  -1.132 35.184   0.709 1.00 . A A . 56 ARG CB   1 1 
       32 42675 1 1 56 ARG CD   C  -2.895 35.009  -1.079 1.00 . A A . 56 ARG CD   1 1 
       32 42676 1 1 56 ARG CG   C  -2.640 35.146   0.429 1.00 . A A . 56 ARG CG   1 1 
       32 42677 1 1 56 ARG CZ   C  -3.207 32.696  -1.803 1.00 . A A . 56 ARG CZ   1 1 
       32 42678 1 1 56 ARG H    H   1.292 35.786   1.007 1.00 . A A . 56 ARG H    1 1 
       32 42679 1 1 56 ARG HA   H  -0.872 37.098  -0.213 1.00 . A A . 56 ARG HA   1 1 
       32 42680 1 1 56 ARG HB2  H  -0.612 34.635  -0.063 1.00 . A A . 56 ARG HB2  1 1 
       32 42681 1 1 56 ARG HB3  H  -0.936 34.726   1.667 1.00 . A A . 56 ARG HB3  1 1 
       32 42682 1 1 56 ARG HD2  H  -3.956 35.069  -1.269 1.00 . A A . 56 ARG HD2  1 1 
       32 42683 1 1 56 ARG HD3  H  -2.395 35.814  -1.598 1.00 . A A . 56 ARG HD3  1 1 
       32 42684 1 1 56 ARG HE   H  -1.436 33.630  -1.765 1.00 . A A . 56 ARG HE   1 1 
       32 42685 1 1 56 ARG HG2  H  -3.079 34.303   0.944 1.00 . A A . 56 ARG HG2  1 1 
       32 42686 1 1 56 ARG HG3  H  -3.095 36.059   0.785 1.00 . A A . 56 ARG HG3  1 1 
       32 42687 1 1 56 ARG HH11 H  -4.854 33.640  -1.159 1.00 . A A . 56 ARG HH11 1 1 
       32 42688 1 1 56 ARG HH12 H  -5.088 32.014  -1.711 1.00 . A A . 56 ARG HH12 1 1 
       32 42689 1 1 56 ARG HH21 H  -1.748 31.506  -2.489 1.00 . A A . 56 ARG HH21 1 1 
       32 42690 1 1 56 ARG HH22 H  -3.334 30.806  -2.461 1.00 . A A . 56 ARG HH22 1 1 
       32 42691 1 1 56 ARG N    N   0.833 36.642   0.884 1.00 . A A . 56 ARG N    1 1 
       32 42692 1 1 56 ARG NE   N  -2.392 33.728  -1.576 1.00 . A A . 56 ARG NE   1 1 
       32 42693 1 1 56 ARG NH1  N  -4.482 32.791  -1.537 1.00 . A A . 56 ARG NH1  1 1 
       32 42694 1 1 56 ARG NH2  N  -2.726 31.582  -2.288 1.00 . A A . 56 ARG NH2  1 1 
       32 42695 1 1 56 ARG O    O  -2.349 38.037   1.631 1.00 . A A . 56 ARG O    1 1 
       32 42696 1 1 57 HIS C    C  -0.422 39.294   4.619 1.00 . A A . 57 HIS C    1 1 
       32 42697 1 1 57 HIS CA   C  -1.312 38.128   4.175 1.00 . A A . 57 HIS CA   1 1 
       32 42698 1 1 57 HIS CB   C  -1.550 37.191   5.365 1.00 . A A . 57 HIS CB   1 1 
       32 42699 1 1 57 HIS CD2  C  -2.319 34.792   4.609 1.00 . A A . 57 HIS CD2  1 1 
       32 42700 1 1 57 HIS CE1  C  -4.457 35.135   4.575 1.00 . A A . 57 HIS CE1  1 1 
       32 42701 1 1 57 HIS CG   C  -2.514 36.101   4.976 1.00 . A A . 57 HIS CG   1 1 
       32 42702 1 1 57 HIS H    H   0.113 36.903   3.177 1.00 . A A . 57 HIS H    1 1 
       32 42703 1 1 57 HIS HA   H  -2.264 38.527   3.860 1.00 . A A . 57 HIS HA   1 1 
       32 42704 1 1 57 HIS HB2  H  -0.614 36.750   5.670 1.00 . A A . 57 HIS HB2  1 1 
       32 42705 1 1 57 HIS HB3  H  -1.964 37.757   6.187 1.00 . A A . 57 HIS HB3  1 1 
       32 42706 1 1 57 HIS HD1  H  -4.359 37.131   5.162 1.00 . A A . 57 HIS HD1  1 1 
       32 42707 1 1 57 HIS HD2  H  -1.357 34.307   4.530 1.00 . A A . 57 HIS HD2  1 1 
       32 42708 1 1 57 HIS HE1  H  -5.523 34.987   4.469 1.00 . A A . 57 HIS HE1  1 1 
       32 42709 1 1 57 HIS HE2  H  -3.707 33.260   4.079 1.00 . A A . 57 HIS HE2  1 1 
       32 42710 1 1 57 HIS N    N  -0.723 37.399   3.050 1.00 . A A . 57 HIS N    1 1 
       32 42711 1 1 57 HIS ND1  N  -3.887 36.299   4.948 1.00 . A A . 57 HIS ND1  1 1 
       32 42712 1 1 57 HIS NE2  N  -3.545 34.186   4.357 1.00 . A A . 57 HIS NE2  1 1 
       32 42713 1 1 57 HIS O    O  -0.569 39.791   5.731 1.00 . A A . 57 HIS O    1 1 
       32 42714 1 1 58 ARG C    C   0.544 42.060   4.538 1.00 . A A . 58 ARG C    1 1 
       32 42715 1 1 58 ARG CA   C   1.363 40.861   4.077 1.00 . A A . 58 ARG CA   1 1 
       32 42716 1 1 58 ARG CB   C   2.178 41.257   2.853 1.00 . A A . 58 ARG CB   1 1 
       32 42717 1 1 58 ARG CD   C   1.987 41.866   0.446 1.00 . A A . 58 ARG CD   1 1 
       32 42718 1 1 58 ARG CG   C   1.222 41.722   1.755 1.00 . A A . 58 ARG CG   1 1 
       32 42719 1 1 58 ARG CZ   C   4.410 42.070   0.306 1.00 . A A . 58 ARG CZ   1 1 
       32 42720 1 1 58 ARG H    H   0.548 39.323   2.862 1.00 . A A . 58 ARG H    1 1 
       32 42721 1 1 58 ARG HA   H   2.034 40.567   4.871 1.00 . A A . 58 ARG HA   1 1 
       32 42722 1 1 58 ARG HB2  H   2.850 42.063   3.113 1.00 . A A . 58 ARG HB2  1 1 
       32 42723 1 1 58 ARG HB3  H   2.745 40.410   2.502 1.00 . A A . 58 ARG HB3  1 1 
       32 42724 1 1 58 ARG HD2  H   2.198 40.886   0.053 1.00 . A A . 58 ARG HD2  1 1 
       32 42725 1 1 58 ARG HD3  H   1.380 42.412  -0.262 1.00 . A A . 58 ARG HD3  1 1 
       32 42726 1 1 58 ARG HE   H   3.214 43.469   1.092 1.00 . A A . 58 ARG HE   1 1 
       32 42727 1 1 58 ARG HG2  H   0.435 40.990   1.633 1.00 . A A . 58 ARG HG2  1 1 
       32 42728 1 1 58 ARG HG3  H   0.790 42.673   2.027 1.00 . A A . 58 ARG HG3  1 1 
       32 42729 1 1 58 ARG HH11 H   3.647 40.360  -0.402 1.00 . A A . 58 ARG HH11 1 1 
       32 42730 1 1 58 ARG HH12 H   5.362 40.517  -0.515 1.00 . A A . 58 ARG HH12 1 1 
       32 42731 1 1 58 ARG HH21 H   5.456 43.653   0.935 1.00 . A A . 58 ARG HH21 1 1 
       32 42732 1 1 58 ARG HH22 H   6.386 42.368   0.238 1.00 . A A . 58 ARG HH22 1 1 
       32 42733 1 1 58 ARG N    N   0.483 39.737   3.749 1.00 . A A . 58 ARG N    1 1 
       32 42734 1 1 58 ARG NE   N   3.238 42.584   0.669 1.00 . A A . 58 ARG NE   1 1 
       32 42735 1 1 58 ARG NH1  N   4.476 40.890  -0.247 1.00 . A A . 58 ARG NH1  1 1 
       32 42736 1 1 58 ARG NH2  N   5.502 42.750   0.508 1.00 . A A . 58 ARG NH2  1 1 
       32 42737 1 1 58 ARG O    O   0.962 42.826   5.405 1.00 . A A . 58 ARG O    1 1 
       32 42738 1 1 59 ASP C    C  -1.840 43.290   5.770 1.00 . A A . 59 ASP C    1 1 
       32 42739 1 1 59 ASP CA   C  -1.536 43.294   4.277 1.00 . A A . 59 ASP CA   1 1 
       32 42740 1 1 59 ASP CB   C  -2.839 43.125   3.498 1.00 . A A . 59 ASP CB   1 1 
       32 42741 1 1 59 ASP CG   C  -2.586 43.308   2.006 1.00 . A A . 59 ASP CG   1 1 
       32 42742 1 1 59 ASP H    H  -0.896 41.538   3.273 1.00 . A A . 59 ASP H    1 1 
       32 42743 1 1 59 ASP HA   H  -1.084 44.235   4.007 1.00 . A A . 59 ASP HA   1 1 
       32 42744 1 1 59 ASP HB2  H  -3.235 42.134   3.675 1.00 . A A . 59 ASP HB2  1 1 
       32 42745 1 1 59 ASP HB3  H  -3.555 43.860   3.831 1.00 . A A . 59 ASP HB3  1 1 
       32 42746 1 1 59 ASP N    N  -0.630 42.201   3.943 1.00 . A A . 59 ASP N    1 1 
       32 42747 1 1 59 ASP O    O  -2.024 44.339   6.389 1.00 . A A . 59 ASP O    1 1 
       32 42748 1 1 59 ASP OD1  O  -1.571 43.889   1.666 1.00 . A A . 59 ASP OD1  1 1 
       32 42749 1 1 59 ASP OD2  O  -3.414 42.867   1.227 1.00 . A A . 59 ASP OD2  1 1 
       32 42750 1 1 60 MET C    C  -1.237 42.707   8.622 1.00 . A A . 60 MET C    1 1 
       32 42751 1 1 60 MET CA   C  -2.208 41.918   7.743 1.00 . A A . 60 MET CA   1 1 
       32 42752 1 1 60 MET CB   C  -2.104 40.439   8.110 1.00 . A A . 60 MET CB   1 1 
       32 42753 1 1 60 MET CE   C   1.424 38.366   8.361 1.00 . A A . 60 MET CE   1 1 
       32 42754 1 1 60 MET CG   C  -0.637 40.102   8.379 1.00 . A A . 60 MET CG   1 1 
       32 42755 1 1 60 MET H    H  -1.761 41.303   5.763 1.00 . A A . 60 MET H    1 1 
       32 42756 1 1 60 MET HA   H  -3.214 42.255   7.933 1.00 . A A . 60 MET HA   1 1 
       32 42757 1 1 60 MET HB2  H  -2.694 40.241   8.994 1.00 . A A . 60 MET HB2  1 1 
       32 42758 1 1 60 MET HB3  H  -2.466 39.837   7.291 1.00 . A A . 60 MET HB3  1 1 
       32 42759 1 1 60 MET HE1  H   1.821 38.512   7.366 1.00 . A A . 60 MET HE1  1 1 
       32 42760 1 1 60 MET HE2  H   1.796 37.438   8.765 1.00 . A A . 60 MET HE2  1 1 
       32 42761 1 1 60 MET HE3  H   1.732 39.183   8.999 1.00 . A A . 60 MET HE3  1 1 
       32 42762 1 1 60 MET HG2  H  -0.014 40.594   7.652 1.00 . A A . 60 MET HG2  1 1 
       32 42763 1 1 60 MET HG3  H  -0.369 40.445   9.367 1.00 . A A . 60 MET HG3  1 1 
       32 42764 1 1 60 MET N    N  -1.904 42.090   6.328 1.00 . A A . 60 MET N    1 1 
       32 42765 1 1 60 MET O    O  -1.586 43.101   9.728 1.00 . A A . 60 MET O    1 1 
       32 42766 1 1 60 MET SD   S  -0.383 38.316   8.276 1.00 . A A . 60 MET SD   1 1 
       32 42767 1 1 61 CYS C    C   0.560 45.066   9.218 1.00 . A A . 61 CYS C    1 1 
       32 42768 1 1 61 CYS CA   C   0.992 43.637   8.914 1.00 . A A . 61 CYS CA   1 1 
       32 42769 1 1 61 CYS CB   C   2.320 43.665   8.155 1.00 . A A . 61 CYS CB   1 1 
       32 42770 1 1 61 CYS H    H   0.213 42.575   7.250 1.00 . A A . 61 CYS H    1 1 
       32 42771 1 1 61 CYS HA   H   1.141 43.116   9.846 1.00 . A A . 61 CYS HA   1 1 
       32 42772 1 1 61 CYS HB2  H   3.101 44.029   8.810 1.00 . A A . 61 CYS HB2  1 1 
       32 42773 1 1 61 CYS HB3  H   2.566 42.667   7.817 1.00 . A A . 61 CYS HB3  1 1 
       32 42774 1 1 61 CYS HG   H   1.982 45.649   7.047 1.00 . A A . 61 CYS HG   1 1 
       32 42775 1 1 61 CYS N    N  -0.019 42.918   8.136 1.00 . A A . 61 CYS N    1 1 
       32 42776 1 1 61 CYS O    O   0.962 45.642  10.227 1.00 . A A . 61 CYS O    1 1 
       32 42777 1 1 61 CYS SG   S   2.176 44.767   6.725 1.00 . A A . 61 CYS SG   1 1 
       32 42778 1 1 62 GLU C    C  -1.754 47.087   9.637 1.00 . A A . 62 GLU C    1 1 
       32 42779 1 1 62 GLU CA   C  -0.708 47.004   8.523 1.00 . A A . 62 GLU CA   1 1 
       32 42780 1 1 62 GLU CB   C  -1.309 47.522   7.213 1.00 . A A . 62 GLU CB   1 1 
       32 42781 1 1 62 GLU CD   C  -0.784 48.080   4.827 1.00 . A A . 62 GLU CD   1 1 
       32 42782 1 1 62 GLU CG   C  -0.282 47.377   6.085 1.00 . A A . 62 GLU CG   1 1 
       32 42783 1 1 62 GLU H    H  -0.530 45.133   7.549 1.00 . A A . 62 GLU H    1 1 
       32 42784 1 1 62 GLU HA   H   0.134 47.624   8.786 1.00 . A A . 62 GLU HA   1 1 
       32 42785 1 1 62 GLU HB2  H  -2.195 46.951   6.974 1.00 . A A . 62 GLU HB2  1 1 
       32 42786 1 1 62 GLU HB3  H  -1.570 48.563   7.327 1.00 . A A . 62 GLU HB3  1 1 
       32 42787 1 1 62 GLU HG2  H   0.655 47.813   6.393 1.00 . A A . 62 GLU HG2  1 1 
       32 42788 1 1 62 GLU HG3  H  -0.134 46.328   5.868 1.00 . A A . 62 GLU HG3  1 1 
       32 42789 1 1 62 GLU N    N  -0.246 45.636   8.340 1.00 . A A . 62 GLU N    1 1 
       32 42790 1 1 62 GLU O    O  -2.107 48.177  10.086 1.00 . A A . 62 GLU O    1 1 
       32 42791 1 1 62 GLU OE1  O  -1.968 48.358   4.762 1.00 . A A . 62 GLU OE1  1 1 
       32 42792 1 1 62 GLU OE2  O   0.026 48.327   3.948 1.00 . A A . 62 GLU OE2  1 1 
       32 42793 1 1 63 LYS C    C  -2.675 45.870  12.518 1.00 . A A . 63 LYS C    1 1 
       32 42794 1 1 63 LYS CA   C  -3.281 45.883  11.113 1.00 . A A . 63 LYS CA   1 1 
       32 42795 1 1 63 LYS CB   C  -4.134 44.633  10.919 1.00 . A A . 63 LYS CB   1 1 
       32 42796 1 1 63 LYS CD   C  -5.668 43.456   9.341 1.00 . A A . 63 LYS CD   1 1 
       32 42797 1 1 63 LYS CE   C  -6.790 43.352  10.374 1.00 . A A . 63 LYS CE   1 1 
       32 42798 1 1 63 LYS CG   C  -4.872 44.736   9.586 1.00 . A A . 63 LYS CG   1 1 
       32 42799 1 1 63 LYS H    H  -1.953 45.089   9.676 1.00 . A A . 63 LYS H    1 1 
       32 42800 1 1 63 LYS HA   H  -3.919 46.748  11.019 1.00 . A A . 63 LYS HA   1 1 
       32 42801 1 1 63 LYS HB2  H  -3.496 43.759  10.915 1.00 . A A . 63 LYS HB2  1 1 
       32 42802 1 1 63 LYS HB3  H  -4.848 44.557  11.723 1.00 . A A . 63 LYS HB3  1 1 
       32 42803 1 1 63 LYS HD2  H  -6.092 43.479   8.347 1.00 . A A . 63 LYS HD2  1 1 
       32 42804 1 1 63 LYS HD3  H  -5.015 42.601   9.436 1.00 . A A . 63 LYS HD3  1 1 
       32 42805 1 1 63 LYS HE2  H  -6.403 42.908  11.280 1.00 . A A . 63 LYS HE2  1 1 
       32 42806 1 1 63 LYS HE3  H  -7.173 44.340  10.589 1.00 . A A . 63 LYS HE3  1 1 
       32 42807 1 1 63 LYS HG2  H  -5.545 45.579   9.612 1.00 . A A . 63 LYS HG2  1 1 
       32 42808 1 1 63 LYS HG3  H  -4.158 44.870   8.789 1.00 . A A . 63 LYS HG3  1 1 
       32 42809 1 1 63 LYS HZ1  H  -7.538 41.988   8.995 1.00 . A A . 63 LYS HZ1  1 1 
       32 42810 1 1 63 LYS HZ2  H  -8.686 43.108   9.556 1.00 . A A . 63 LYS HZ2  1 1 
       32 42811 1 1 63 LYS HZ3  H  -8.190 41.823  10.553 1.00 . A A . 63 LYS HZ3  1 1 
       32 42812 1 1 63 LYS N    N  -2.259 45.933  10.068 1.00 . A A . 63 LYS N    1 1 
       32 42813 1 1 63 LYS NZ   N  -7.883 42.503   9.829 1.00 . A A . 63 LYS NZ   1 1 
       32 42814 1 1 63 LYS O    O  -3.363 45.567  13.492 1.00 . A A . 63 LYS O    1 1 
       32 42815 1 1 64 TRP C    C   0.642 46.892  13.777 1.00 . A A . 64 TRP C    1 1 
       32 42816 1 1 64 TRP CA   C  -0.748 46.296  13.925 1.00 . A A . 64 TRP CA   1 1 
       32 42817 1 1 64 TRP CB   C  -0.663 44.910  14.574 1.00 . A A . 64 TRP CB   1 1 
       32 42818 1 1 64 TRP CD1  C  -0.347 43.682  12.401 1.00 . A A . 64 TRP CD1  1 1 
       32 42819 1 1 64 TRP CD2  C  -2.021 42.830  13.633 1.00 . A A . 64 TRP CD2  1 1 
       32 42820 1 1 64 TRP CE2  C  -1.950 42.055  12.453 1.00 . A A . 64 TRP CE2  1 1 
       32 42821 1 1 64 TRP CE3  C  -3.002 42.501  14.586 1.00 . A A . 64 TRP CE3  1 1 
       32 42822 1 1 64 TRP CG   C  -0.991 43.858  13.572 1.00 . A A . 64 TRP CG   1 1 
       32 42823 1 1 64 TRP CH2  C  -3.787 40.673  13.182 1.00 . A A . 64 TRP CH2  1 1 
       32 42824 1 1 64 TRP CZ2  C  -2.820 40.988  12.226 1.00 . A A . 64 TRP CZ2  1 1 
       32 42825 1 1 64 TRP CZ3  C  -3.879 41.426  14.362 1.00 . A A . 64 TRP CZ3  1 1 
       32 42826 1 1 64 TRP H    H  -0.923 46.519  11.822 1.00 . A A . 64 TRP H    1 1 
       32 42827 1 1 64 TRP HA   H  -1.328 46.941  14.569 1.00 . A A . 64 TRP HA   1 1 
       32 42828 1 1 64 TRP HB2  H   0.336 44.749  14.947 1.00 . A A . 64 TRP HB2  1 1 
       32 42829 1 1 64 TRP HB3  H  -1.365 44.855  15.395 1.00 . A A . 64 TRP HB3  1 1 
       32 42830 1 1 64 TRP HD1  H   0.477 44.279  12.042 1.00 . A A . 64 TRP HD1  1 1 
       32 42831 1 1 64 TRP HE1  H  -0.627 42.285  10.860 1.00 . A A . 64 TRP HE1  1 1 
       32 42832 1 1 64 TRP HE3  H  -3.080 43.076  15.498 1.00 . A A . 64 TRP HE3  1 1 
       32 42833 1 1 64 TRP HH2  H  -4.460 39.847  13.015 1.00 . A A . 64 TRP HH2  1 1 
       32 42834 1 1 64 TRP HZ2  H  -2.747 40.409  11.317 1.00 . A A . 64 TRP HZ2  1 1 
       32 42835 1 1 64 TRP HZ3  H  -4.628 41.179  15.100 1.00 . A A . 64 TRP HZ3  1 1 
       32 42836 1 1 64 TRP N    N  -1.407 46.233  12.624 1.00 . A A . 64 TRP N    1 1 
       32 42837 1 1 64 TRP NE1  N  -0.911 42.612  11.737 1.00 . A A . 64 TRP NE1  1 1 
       32 42838 1 1 64 TRP O    O   1.126 47.599  14.660 1.00 . A A . 64 TRP O    1 1 
       32 42839 1 1 65 LYS C    C   3.540 46.808  13.563 1.00 . A A . 65 LYS C    1 1 
       32 42840 1 1 65 LYS CA   C   2.613 47.117  12.388 1.00 . A A . 65 LYS CA   1 1 
       32 42841 1 1 65 LYS CB   C   2.529 48.624  12.139 1.00 . A A . 65 LYS CB   1 1 
       32 42842 1 1 65 LYS CD   C   1.614 50.369  10.583 1.00 . A A . 65 LYS CD   1 1 
       32 42843 1 1 65 LYS CE   C   0.657 50.608   9.410 1.00 . A A . 65 LYS CE   1 1 
       32 42844 1 1 65 LYS CG   C   1.717 48.867  10.861 1.00 . A A . 65 LYS CG   1 1 
       32 42845 1 1 65 LYS H    H   0.842 46.036  11.981 1.00 . A A . 65 LYS H    1 1 
       32 42846 1 1 65 LYS HA   H   3.005 46.640  11.501 1.00 . A A . 65 LYS HA   1 1 
       32 42847 1 1 65 LYS HB2  H   2.038 49.100  12.977 1.00 . A A . 65 LYS HB2  1 1 
       32 42848 1 1 65 LYS HB3  H   3.522 49.029  12.020 1.00 . A A . 65 LYS HB3  1 1 
       32 42849 1 1 65 LYS HD2  H   1.238 50.870  11.463 1.00 . A A . 65 LYS HD2  1 1 
       32 42850 1 1 65 LYS HD3  H   2.591 50.758  10.335 1.00 . A A . 65 LYS HD3  1 1 
       32 42851 1 1 65 LYS HE2  H   0.014 49.750   9.291 1.00 . A A . 65 LYS HE2  1 1 
       32 42852 1 1 65 LYS HE3  H   0.058 51.484   9.611 1.00 . A A . 65 LYS HE3  1 1 
       32 42853 1 1 65 LYS HG2  H   2.208 48.383  10.030 1.00 . A A . 65 LYS HG2  1 1 
       32 42854 1 1 65 LYS HG3  H   0.728 48.455  10.979 1.00 . A A . 65 LYS HG3  1 1 
       32 42855 1 1 65 LYS HZ1  H   2.039 51.660   8.263 1.00 . A A . 65 LYS HZ1  1 1 
       32 42856 1 1 65 LYS HZ2  H   0.783 50.959   7.360 1.00 . A A . 65 LYS HZ2  1 1 
       32 42857 1 1 65 LYS HZ3  H   2.035 49.988   7.976 1.00 . A A . 65 LYS HZ3  1 1 
       32 42858 1 1 65 LYS N    N   1.278 46.603  12.649 1.00 . A A . 65 LYS N    1 1 
       32 42859 1 1 65 LYS NZ   N   1.438 50.820   8.158 1.00 . A A . 65 LYS NZ   1 1 
       32 42860 1 1 65 LYS O    O   4.714 47.176  13.555 1.00 . A A . 65 LYS O    1 1 
       32 42861 1 1 66 SER C    C   4.474 44.380  15.463 1.00 . A A . 66 SER C    1 1 
       32 42862 1 1 66 SER CA   C   3.792 45.715  15.725 1.00 . A A . 66 SER CA   1 1 
       32 42863 1 1 66 SER CB   C   2.905 45.614  16.960 1.00 . A A . 66 SER CB   1 1 
       32 42864 1 1 66 SER H    H   2.071 45.819  14.500 1.00 . A A . 66 SER H    1 1 
       32 42865 1 1 66 SER HA   H   4.552 46.464  15.898 1.00 . A A . 66 SER HA   1 1 
       32 42866 1 1 66 SER HB2  H   3.443 45.123  17.753 1.00 . A A . 66 SER HB2  1 1 
       32 42867 1 1 66 SER HB3  H   2.620 46.608  17.281 1.00 . A A . 66 SER HB3  1 1 
       32 42868 1 1 66 SER HG   H   1.011 45.224  17.125 1.00 . A A . 66 SER HG   1 1 
       32 42869 1 1 66 SER N    N   3.005 46.102  14.560 1.00 . A A . 66 SER N    1 1 
       32 42870 1 1 66 SER O    O   4.121 43.664  14.525 1.00 . A A . 66 SER O    1 1 
       32 42871 1 1 66 SER OG   O   1.751 44.855  16.640 1.00 . A A . 66 SER OG   1 1 
       32 42872 1 1 67 LYS C    C   5.741 41.666  16.967 1.00 . A A . 67 LYS C    1 1 
       32 42873 1 1 67 LYS CA   C   6.225 42.830  16.090 1.00 . A A . 67 LYS CA   1 1 
       32 42874 1 1 67 LYS CB   C   7.698 43.102  16.369 1.00 . A A . 67 LYS CB   1 1 
       32 42875 1 1 67 LYS CD   C   9.964 42.087  16.467 1.00 . A A . 67 LYS CD   1 1 
       32 42876 1 1 67 LYS CE   C  10.781 40.860  16.077 1.00 . A A . 67 LYS CE   1 1 
       32 42877 1 1 67 LYS CG   C   8.485 41.810  16.208 1.00 . A A . 67 LYS CG   1 1 
       32 42878 1 1 67 LYS H    H   5.730 44.682  16.989 1.00 . A A . 67 LYS H    1 1 
       32 42879 1 1 67 LYS HA   H   6.134 42.532  15.057 1.00 . A A . 67 LYS HA   1 1 
       32 42880 1 1 67 LYS HB2  H   8.067 43.839  15.670 1.00 . A A . 67 LYS HB2  1 1 
       32 42881 1 1 67 LYS HB3  H   7.815 43.472  17.375 1.00 . A A . 67 LYS HB3  1 1 
       32 42882 1 1 67 LYS HD2  H  10.280 42.936  15.877 1.00 . A A . 67 LYS HD2  1 1 
       32 42883 1 1 67 LYS HD3  H  10.112 42.301  17.514 1.00 . A A . 67 LYS HD3  1 1 
       32 42884 1 1 67 LYS HE2  H  10.164 39.976  16.155 1.00 . A A . 67 LYS HE2  1 1 
       32 42885 1 1 67 LYS HE3  H  11.129 40.972  15.061 1.00 . A A . 67 LYS HE3  1 1 
       32 42886 1 1 67 LYS HG2  H   8.124 41.079  16.916 1.00 . A A . 67 LYS HG2  1 1 
       32 42887 1 1 67 LYS HG3  H   8.357 41.434  15.205 1.00 . A A . 67 LYS HG3  1 1 
       32 42888 1 1 67 LYS HZ1  H  11.724 41.160  17.906 1.00 . A A . 67 LYS HZ1  1 1 
       32 42889 1 1 67 LYS HZ2  H  12.768 41.221  16.569 1.00 . A A . 67 LYS HZ2  1 1 
       32 42890 1 1 67 LYS HZ3  H  12.177 39.726  17.121 1.00 . A A . 67 LYS HZ3  1 1 
       32 42891 1 1 67 LYS N    N   5.474 44.063  16.274 1.00 . A A . 67 LYS N    1 1 
       32 42892 1 1 67 LYS NZ   N  11.951 40.732  16.988 1.00 . A A . 67 LYS NZ   1 1 
       32 42893 1 1 67 LYS O    O   5.314 40.635  16.447 1.00 . A A . 67 LYS O    1 1 
       32 42894 1 1 68 GLU C    C   3.959 40.401  19.065 1.00 . A A . 68 GLU C    1 1 
       32 42895 1 1 68 GLU CA   C   5.447 40.718  19.184 1.00 . A A . 68 GLU CA   1 1 
       32 42896 1 1 68 GLU CB   C   5.792 41.055  20.640 1.00 . A A . 68 GLU CB   1 1 
       32 42897 1 1 68 GLU CD   C   5.029 42.287  22.679 1.00 . A A . 68 GLU CD   1 1 
       32 42898 1 1 68 GLU CG   C   4.615 41.773  21.302 1.00 . A A . 68 GLU CG   1 1 
       32 42899 1 1 68 GLU H    H   6.212 42.640  18.654 1.00 . A A . 68 GLU H    1 1 
       32 42900 1 1 68 GLU HA   H   6.003 39.835  18.905 1.00 . A A . 68 GLU HA   1 1 
       32 42901 1 1 68 GLU HB2  H   6.003 40.141  21.177 1.00 . A A . 68 GLU HB2  1 1 
       32 42902 1 1 68 GLU HB3  H   6.663 41.695  20.666 1.00 . A A . 68 GLU HB3  1 1 
       32 42903 1 1 68 GLU HG2  H   4.305 42.602  20.685 1.00 . A A . 68 GLU HG2  1 1 
       32 42904 1 1 68 GLU HG3  H   3.793 41.081  21.414 1.00 . A A . 68 GLU HG3  1 1 
       32 42905 1 1 68 GLU N    N   5.845 41.809  18.287 1.00 . A A . 68 GLU N    1 1 
       32 42906 1 1 68 GLU O    O   3.562 39.240  19.171 1.00 . A A . 68 GLU O    1 1 
       32 42907 1 1 68 GLU OE1  O   6.007 41.786  23.209 1.00 . A A . 68 GLU OE1  1 1 
       32 42908 1 1 68 GLU OE2  O   4.363 43.179  23.180 1.00 . A A . 68 GLU OE2  1 1 
       32 42909 1 1 69 ASP C    C   1.422 40.350  17.472 1.00 . A A . 69 ASP C    1 1 
       32 42910 1 1 69 ASP CA   C   1.702 41.177  18.715 1.00 . A A . 69 ASP CA   1 1 
       32 42911 1 1 69 ASP CB   C   0.933 42.494  18.625 1.00 . A A . 69 ASP CB   1 1 
       32 42912 1 1 69 ASP CG   C   1.075 43.274  19.926 1.00 . A A . 69 ASP CG   1 1 
       32 42913 1 1 69 ASP H    H   3.492 42.325  18.757 1.00 . A A . 69 ASP H    1 1 
       32 42914 1 1 69 ASP HA   H   1.363 40.631  19.581 1.00 . A A . 69 ASP HA   1 1 
       32 42915 1 1 69 ASP HB2  H   1.322 43.078  17.808 1.00 . A A . 69 ASP HB2  1 1 
       32 42916 1 1 69 ASP HB3  H  -0.111 42.285  18.447 1.00 . A A . 69 ASP HB3  1 1 
       32 42917 1 1 69 ASP N    N   3.136 41.417  18.842 1.00 . A A . 69 ASP N    1 1 
       32 42918 1 1 69 ASP O    O   0.656 39.388  17.510 1.00 . A A . 69 ASP O    1 1 
       32 42919 1 1 69 ASP OD1  O   1.593 42.713  20.876 1.00 . A A . 69 ASP OD1  1 1 
       32 42920 1 1 69 ASP OD2  O   0.662 44.423  19.951 1.00 . A A . 69 ASP OD2  1 1 
       32 42921 1 1 70 ILE C    C   2.304 38.563  15.269 1.00 . A A . 70 ILE C    1 1 
       32 42922 1 1 70 ILE CA   C   1.861 40.007  15.121 1.00 . A A . 70 ILE CA   1 1 
       32 42923 1 1 70 ILE CB   C   2.638 40.666  13.985 1.00 . A A . 70 ILE CB   1 1 
       32 42924 1 1 70 ILE CD1  C   2.772 42.687  12.518 1.00 . A A . 70 ILE CD1  1 1 
       32 42925 1 1 70 ILE CG1  C   2.003 42.020  13.659 1.00 . A A . 70 ILE CG1  1 1 
       32 42926 1 1 70 ILE CG2  C   2.581 39.757  12.759 1.00 . A A . 70 ILE CG2  1 1 
       32 42927 1 1 70 ILE H    H   2.648 41.507  16.395 1.00 . A A . 70 ILE H    1 1 
       32 42928 1 1 70 ILE HA   H   0.810 40.021  14.874 1.00 . A A . 70 ILE HA   1 1 
       32 42929 1 1 70 ILE HB   H   3.668 40.807  14.285 1.00 . A A . 70 ILE HB   1 1 
       32 42930 1 1 70 ILE HD11 H   2.298 42.446  11.578 1.00 . A A . 70 ILE HD11 1 1 
       32 42931 1 1 70 ILE HD12 H   3.789 42.324  12.509 1.00 . A A . 70 ILE HD12 1 1 
       32 42932 1 1 70 ILE HD13 H   2.770 43.757  12.657 1.00 . A A . 70 ILE HD13 1 1 
       32 42933 1 1 70 ILE HG12 H   0.978 41.870  13.363 1.00 . A A . 70 ILE HG12 1 1 
       32 42934 1 1 70 ILE HG13 H   2.037 42.653  14.532 1.00 . A A . 70 ILE HG13 1 1 
       32 42935 1 1 70 ILE HG21 H   3.330 38.984  12.850 1.00 . A A . 70 ILE HG21 1 1 
       32 42936 1 1 70 ILE HG22 H   2.769 40.336  11.868 1.00 . A A . 70 ILE HG22 1 1 
       32 42937 1 1 70 ILE HG23 H   1.602 39.304  12.696 1.00 . A A . 70 ILE HG23 1 1 
       32 42938 1 1 70 ILE N    N   2.051 40.730  16.368 1.00 . A A . 70 ILE N    1 1 
       32 42939 1 1 70 ILE O    O   1.655 37.655  14.757 1.00 . A A . 70 ILE O    1 1 
       32 42940 1 1 71 LEU C    C   2.824 36.164  16.849 1.00 . A A . 71 LEU C    1 1 
       32 42941 1 1 71 LEU CA   C   3.896 37.003  16.180 1.00 . A A . 71 LEU CA   1 1 
       32 42942 1 1 71 LEU CB   C   5.166 37.033  17.024 1.00 . A A . 71 LEU CB   1 1 
       32 42943 1 1 71 LEU CD1  C   7.567 37.752  17.025 1.00 . A A . 71 LEU CD1  1 1 
       32 42944 1 1 71 LEU CD2  C   6.558 36.724  14.983 1.00 . A A . 71 LEU CD2  1 1 
       32 42945 1 1 71 LEU CG   C   6.295 37.634  16.185 1.00 . A A . 71 LEU CG   1 1 
       32 42946 1 1 71 LEU H    H   3.880 39.111  16.367 1.00 . A A . 71 LEU H    1 1 
       32 42947 1 1 71 LEU HA   H   4.125 36.569  15.218 1.00 . A A . 71 LEU HA   1 1 
       32 42948 1 1 71 LEU HB2  H   5.002 37.638  17.906 1.00 . A A . 71 LEU HB2  1 1 
       32 42949 1 1 71 LEU HB3  H   5.428 36.030  17.318 1.00 . A A . 71 LEU HB3  1 1 
       32 42950 1 1 71 LEU HD11 H   7.637 36.907  17.694 1.00 . A A . 71 LEU HD11 1 1 
       32 42951 1 1 71 LEU HD12 H   7.535 38.665  17.600 1.00 . A A . 71 LEU HD12 1 1 
       32 42952 1 1 71 LEU HD13 H   8.428 37.766  16.371 1.00 . A A . 71 LEU HD13 1 1 
       32 42953 1 1 71 LEU HD21 H   6.277 35.711  15.232 1.00 . A A . 71 LEU HD21 1 1 
       32 42954 1 1 71 LEU HD22 H   7.608 36.755  14.728 1.00 . A A . 71 LEU HD22 1 1 
       32 42955 1 1 71 LEU HD23 H   5.974 37.060  14.139 1.00 . A A . 71 LEU HD23 1 1 
       32 42956 1 1 71 LEU HG   H   6.000 38.613  15.838 1.00 . A A . 71 LEU HG   1 1 
       32 42957 1 1 71 LEU N    N   3.403 38.352  15.976 1.00 . A A . 71 LEU N    1 1 
       32 42958 1 1 71 LEU O    O   2.619 35.003  16.498 1.00 . A A . 71 LEU O    1 1 
       32 42959 1 1 72 HIS C    C  -0.021 35.671  17.470 1.00 . A A . 72 HIS C    1 1 
       32 42960 1 1 72 HIS CA   C   1.050 36.074  18.479 1.00 . A A . 72 HIS CA   1 1 
       32 42961 1 1 72 HIS CB   C   0.441 36.987  19.545 1.00 . A A . 72 HIS CB   1 1 
       32 42962 1 1 72 HIS CD2  C  -1.977 36.454  20.432 1.00 . A A . 72 HIS CD2  1 1 
       32 42963 1 1 72 HIS CE1  C  -1.499 34.714  21.631 1.00 . A A . 72 HIS CE1  1 1 
       32 42964 1 1 72 HIS CG   C  -0.624 36.246  20.309 1.00 . A A . 72 HIS CG   1 1 
       32 42965 1 1 72 HIS H    H   2.316 37.700  18.020 1.00 . A A . 72 HIS H    1 1 
       32 42966 1 1 72 HIS HA   H   1.443 35.188  18.953 1.00 . A A . 72 HIS HA   1 1 
       32 42967 1 1 72 HIS HB2  H   1.216 37.306  20.227 1.00 . A A . 72 HIS HB2  1 1 
       32 42968 1 1 72 HIS HB3  H   0.003 37.851  19.068 1.00 . A A . 72 HIS HB3  1 1 
       32 42969 1 1 72 HIS HD1  H   0.538 34.726  21.215 1.00 . A A . 72 HIS HD1  1 1 
       32 42970 1 1 72 HIS HD2  H  -2.529 37.251  19.958 1.00 . A A . 72 HIS HD2  1 1 
       32 42971 1 1 72 HIS HE1  H  -1.585 33.862  22.288 1.00 . A A . 72 HIS HE1  1 1 
       32 42972 1 1 72 HIS HE2  H  -3.466 35.392  21.530 1.00 . A A . 72 HIS HE2  1 1 
       32 42973 1 1 72 HIS N    N   2.122 36.769  17.793 1.00 . A A . 72 HIS N    1 1 
       32 42974 1 1 72 HIS ND1  N  -0.342 35.132  21.084 1.00 . A A . 72 HIS ND1  1 1 
       32 42975 1 1 72 HIS NE2  N  -2.527 35.486  21.266 1.00 . A A . 72 HIS NE2  1 1 
       32 42976 1 1 72 HIS O    O  -0.493 34.537  17.473 1.00 . A A . 72 HIS O    1 1 
       32 42977 1 1 73 LYS C    C  -0.986 35.226  14.643 1.00 . A A . 73 LYS C    1 1 
       32 42978 1 1 73 LYS CA   C  -1.424 36.343  15.595 1.00 . A A . 73 LYS CA   1 1 
       32 42979 1 1 73 LYS CB   C  -1.730 37.616  14.799 1.00 . A A . 73 LYS CB   1 1 
       32 42980 1 1 73 LYS CD   C  -3.320 38.297  16.620 1.00 . A A . 73 LYS CD   1 1 
       32 42981 1 1 73 LYS CE   C  -3.974 39.515  17.281 1.00 . A A . 73 LYS CE   1 1 
       32 42982 1 1 73 LYS CG   C  -2.135 38.746  15.756 1.00 . A A . 73 LYS CG   1 1 
       32 42983 1 1 73 LYS H    H   0.011 37.500  16.650 1.00 . A A . 73 LYS H    1 1 
       32 42984 1 1 73 LYS HA   H  -2.326 36.027  16.095 1.00 . A A . 73 LYS HA   1 1 
       32 42985 1 1 73 LYS HB2  H  -0.851 37.914  14.244 1.00 . A A . 73 LYS HB2  1 1 
       32 42986 1 1 73 LYS HB3  H  -2.539 37.423  14.112 1.00 . A A . 73 LYS HB3  1 1 
       32 42987 1 1 73 LYS HD2  H  -4.046 37.788  16.003 1.00 . A A . 73 LYS HD2  1 1 
       32 42988 1 1 73 LYS HD3  H  -2.965 37.627  17.388 1.00 . A A . 73 LYS HD3  1 1 
       32 42989 1 1 73 LYS HE2  H  -3.883 39.431  18.356 1.00 . A A . 73 LYS HE2  1 1 
       32 42990 1 1 73 LYS HE3  H  -3.482 40.416  16.947 1.00 . A A . 73 LYS HE3  1 1 
       32 42991 1 1 73 LYS HG2  H  -1.298 38.994  16.392 1.00 . A A . 73 LYS HG2  1 1 
       32 42992 1 1 73 LYS HG3  H  -2.420 39.617  15.183 1.00 . A A . 73 LYS HG3  1 1 
       32 42993 1 1 73 LYS HZ1  H  -5.772 40.538  17.041 1.00 . A A . 73 LYS HZ1  1 1 
       32 42994 1 1 73 LYS HZ2  H  -5.958 38.918  17.517 1.00 . A A . 73 LYS HZ2  1 1 
       32 42995 1 1 73 LYS HZ3  H  -5.530 39.293  15.915 1.00 . A A . 73 LYS HZ3  1 1 
       32 42996 1 1 73 LYS N    N  -0.400 36.613  16.604 1.00 . A A . 73 LYS N    1 1 
       32 42997 1 1 73 LYS NZ   N  -5.417 39.571  16.911 1.00 . A A . 73 LYS NZ   1 1 
       32 42998 1 1 73 LYS O    O  -1.715 34.253  14.450 1.00 . A A . 73 LYS O    1 1 
       32 42999 1 1 74 LEU C    C   0.762 32.978  13.777 1.00 . A A . 74 LEU C    1 1 
       32 43000 1 1 74 LEU CA   C   0.673 34.344  13.105 1.00 . A A . 74 LEU CA   1 1 
       32 43001 1 1 74 LEU CB   C   2.040 34.722  12.531 1.00 . A A . 74 LEU CB   1 1 
       32 43002 1 1 74 LEU CD1  C   0.890 36.806  11.712 1.00 . A A . 74 LEU CD1  1 1 
       32 43003 1 1 74 LEU CD2  C   3.234 36.299  11.007 1.00 . A A . 74 LEU CD2  1 1 
       32 43004 1 1 74 LEU CG   C   1.873 35.690  11.353 1.00 . A A . 74 LEU CG   1 1 
       32 43005 1 1 74 LEU H    H   0.722 36.171  14.197 1.00 . A A . 74 LEU H    1 1 
       32 43006 1 1 74 LEU HA   H  -0.030 34.275  12.288 1.00 . A A . 74 LEU HA   1 1 
       32 43007 1 1 74 LEU HB2  H   2.634 35.196  13.301 1.00 . A A . 74 LEU HB2  1 1 
       32 43008 1 1 74 LEU HB3  H   2.543 33.829  12.188 1.00 . A A . 74 LEU HB3  1 1 
       32 43009 1 1 74 LEU HD11 H   1.039 37.106  12.736 1.00 . A A . 74 LEU HD11 1 1 
       32 43010 1 1 74 LEU HD12 H  -0.122 36.452  11.581 1.00 . A A . 74 LEU HD12 1 1 
       32 43011 1 1 74 LEU HD13 H   1.059 37.652  11.062 1.00 . A A . 74 LEU HD13 1 1 
       32 43012 1 1 74 LEU HD21 H   3.232 37.350  11.251 1.00 . A A . 74 LEU HD21 1 1 
       32 43013 1 1 74 LEU HD22 H   3.426 36.174   9.951 1.00 . A A . 74 LEU HD22 1 1 
       32 43014 1 1 74 LEU HD23 H   4.004 35.799  11.575 1.00 . A A . 74 LEU HD23 1 1 
       32 43015 1 1 74 LEU HG   H   1.497 35.146  10.497 1.00 . A A . 74 LEU HG   1 1 
       32 43016 1 1 74 LEU N    N   0.192 35.366  14.036 1.00 . A A . 74 LEU N    1 1 
       32 43017 1 1 74 LEU O    O   0.474 31.958  13.153 1.00 . A A . 74 LEU O    1 1 
       32 43018 1 1 75 ASN C    C  -0.098 30.981  15.762 1.00 . A A . 75 ASN C    1 1 
       32 43019 1 1 75 ASN CA   C   1.259 31.680  15.755 1.00 . A A . 75 ASN CA   1 1 
       32 43020 1 1 75 ASN CB   C   1.720 31.915  17.194 1.00 . A A . 75 ASN CB   1 1 
       32 43021 1 1 75 ASN CG   C   3.129 32.498  17.207 1.00 . A A . 75 ASN CG   1 1 
       32 43022 1 1 75 ASN H    H   1.375 33.787  15.509 1.00 . A A . 75 ASN H    1 1 
       32 43023 1 1 75 ASN HA   H   1.977 31.050  15.253 1.00 . A A . 75 ASN HA   1 1 
       32 43024 1 1 75 ASN HB2  H   1.043 32.605  17.678 1.00 . A A . 75 ASN HB2  1 1 
       32 43025 1 1 75 ASN HB3  H   1.717 30.975  17.727 1.00 . A A . 75 ASN HB3  1 1 
       32 43026 1 1 75 ASN HD21 H   3.223 32.715  15.235 1.00 . A A . 75 ASN HD21 1 1 
       32 43027 1 1 75 ASN HD22 H   4.605 33.215  16.085 1.00 . A A . 75 ASN HD22 1 1 
       32 43028 1 1 75 ASN N    N   1.156 32.951  15.046 1.00 . A A . 75 ASN N    1 1 
       32 43029 1 1 75 ASN ND2  N   3.700 32.837  16.082 1.00 . A A . 75 ASN ND2  1 1 
       32 43030 1 1 75 ASN O    O  -0.189 29.773  15.535 1.00 . A A . 75 ASN O    1 1 
       32 43031 1 1 75 ASN OD1  O   3.728 32.651  18.271 1.00 . A A . 75 ASN OD1  1 1 
       32 43032 1 1 76 GLU C    C  -2.923 30.689  14.694 1.00 . A A . 76 GLU C    1 1 
       32 43033 1 1 76 GLU CA   C  -2.505 31.222  16.061 1.00 . A A . 76 GLU CA   1 1 
       32 43034 1 1 76 GLU CB   C  -3.474 32.325  16.494 1.00 . A A . 76 GLU CB   1 1 
       32 43035 1 1 76 GLU CD   C  -4.110 33.846  18.381 1.00 . A A . 76 GLU CD   1 1 
       32 43036 1 1 76 GLU CG   C  -3.128 32.775  17.914 1.00 . A A . 76 GLU CG   1 1 
       32 43037 1 1 76 GLU H    H  -1.001 32.711  16.203 1.00 . A A . 76 GLU H    1 1 
       32 43038 1 1 76 GLU HA   H  -2.548 30.420  16.781 1.00 . A A . 76 GLU HA   1 1 
       32 43039 1 1 76 GLU HB2  H  -3.390 33.164  15.817 1.00 . A A . 76 GLU HB2  1 1 
       32 43040 1 1 76 GLU HB3  H  -4.485 31.947  16.474 1.00 . A A . 76 GLU HB3  1 1 
       32 43041 1 1 76 GLU HG2  H  -3.177 31.927  18.581 1.00 . A A . 76 GLU HG2  1 1 
       32 43042 1 1 76 GLU HG3  H  -2.129 33.180  17.925 1.00 . A A . 76 GLU HG3  1 1 
       32 43043 1 1 76 GLU N    N  -1.147 31.758  16.023 1.00 . A A . 76 GLU N    1 1 
       32 43044 1 1 76 GLU O    O  -3.562 29.643  14.593 1.00 . A A . 76 GLU O    1 1 
       32 43045 1 1 76 GLU OE1  O  -4.676 34.517  17.532 1.00 . A A . 76 GLU OE1  1 1 
       32 43046 1 1 76 GLU OE2  O  -4.271 33.987  19.582 1.00 . A A . 76 GLU OE2  1 1 
       32 43047 1 1 77 GLN C    C  -2.013 29.804  11.877 1.00 . A A . 77 GLN C    1 1 
       32 43048 1 1 77 GLN CA   C  -2.876 30.984  12.287 1.00 . A A . 77 GLN CA   1 1 
       32 43049 1 1 77 GLN CB   C  -2.662 32.143  11.320 1.00 . A A . 77 GLN CB   1 1 
       32 43050 1 1 77 GLN CD   C  -3.487 34.424  10.695 1.00 . A A . 77 GLN CD   1 1 
       32 43051 1 1 77 GLN CG   C  -3.619 33.276  11.686 1.00 . A A . 77 GLN CG   1 1 
       32 43052 1 1 77 GLN H    H  -2.018 32.219  13.781 1.00 . A A . 77 GLN H    1 1 
       32 43053 1 1 77 GLN HA   H  -3.914 30.689  12.254 1.00 . A A . 77 GLN HA   1 1 
       32 43054 1 1 77 GLN HB2  H  -1.641 32.490  11.392 1.00 . A A . 77 GLN HB2  1 1 
       32 43055 1 1 77 GLN HB3  H  -2.863 31.814  10.315 1.00 . A A . 77 GLN HB3  1 1 
       32 43056 1 1 77 GLN HE21 H  -3.054 35.766  12.092 1.00 . A A . 77 GLN HE21 1 1 
       32 43057 1 1 77 GLN HE22 H  -3.102 36.363  10.503 1.00 . A A . 77 GLN HE22 1 1 
       32 43058 1 1 77 GLN HG2  H  -4.633 32.906  11.670 1.00 . A A . 77 GLN HG2  1 1 
       32 43059 1 1 77 GLN HG3  H  -3.384 33.631  12.679 1.00 . A A . 77 GLN HG3  1 1 
       32 43060 1 1 77 GLN N    N  -2.545 31.406  13.643 1.00 . A A . 77 GLN N    1 1 
       32 43061 1 1 77 GLN NE2  N  -3.190 35.617  11.132 1.00 . A A . 77 GLN NE2  1 1 
       32 43062 1 1 77 GLN O    O  -2.462 28.896  11.177 1.00 . A A . 77 GLN O    1 1 
       32 43063 1 1 77 GLN OE1  O  -3.661 34.231   9.491 1.00 . A A . 77 GLN OE1  1 1 
       32 43064 1 1 78 TRP C    C  -0.398 27.411  12.418 1.00 . A A . 78 TRP C    1 1 
       32 43065 1 1 78 TRP CA   C   0.172 28.765  12.021 1.00 . A A . 78 TRP CA   1 1 
       32 43066 1 1 78 TRP CB   C   1.460 29.005  12.797 1.00 . A A . 78 TRP CB   1 1 
       32 43067 1 1 78 TRP CD1  C   2.901 27.077  12.017 1.00 . A A . 78 TRP CD1  1 1 
       32 43068 1 1 78 TRP CD2  C   3.617 29.077  11.282 1.00 . A A . 78 TRP CD2  1 1 
       32 43069 1 1 78 TRP CE2  C   4.513 28.116  10.773 1.00 . A A . 78 TRP CE2  1 1 
       32 43070 1 1 78 TRP CE3  C   3.839 30.428  10.968 1.00 . A A . 78 TRP CE3  1 1 
       32 43071 1 1 78 TRP CG   C   2.605 28.398  12.067 1.00 . A A . 78 TRP CG   1 1 
       32 43072 1 1 78 TRP CH2  C   5.806 29.825   9.672 1.00 . A A . 78 TRP CH2  1 1 
       32 43073 1 1 78 TRP CZ2  C   5.596 28.480   9.978 1.00 . A A . 78 TRP CZ2  1 1 
       32 43074 1 1 78 TRP CZ3  C   4.927 30.800  10.167 1.00 . A A . 78 TRP CZ3  1 1 
       32 43075 1 1 78 TRP H    H  -0.470 30.574  12.887 1.00 . A A . 78 TRP H    1 1 
       32 43076 1 1 78 TRP HA   H   0.389 28.768  10.964 1.00 . A A . 78 TRP HA   1 1 
       32 43077 1 1 78 TRP HB2  H   1.622 30.067  12.901 1.00 . A A . 78 TRP HB2  1 1 
       32 43078 1 1 78 TRP HB3  H   1.378 28.557  13.776 1.00 . A A . 78 TRP HB3  1 1 
       32 43079 1 1 78 TRP HD1  H   2.342 26.288  12.498 1.00 . A A . 78 TRP HD1  1 1 
       32 43080 1 1 78 TRP HE1  H   4.477 26.058  11.045 1.00 . A A . 78 TRP HE1  1 1 
       32 43081 1 1 78 TRP HE3  H   3.166 31.182  11.347 1.00 . A A . 78 TRP HE3  1 1 
       32 43082 1 1 78 TRP HH2  H   6.645 30.114   9.058 1.00 . A A . 78 TRP HH2  1 1 
       32 43083 1 1 78 TRP HZ2  H   6.267 27.729   9.599 1.00 . A A . 78 TRP HZ2  1 1 
       32 43084 1 1 78 TRP HZ3  H   5.089 31.841   9.931 1.00 . A A . 78 TRP HZ3  1 1 
       32 43085 1 1 78 TRP N    N  -0.768 29.827  12.328 1.00 . A A . 78 TRP N    1 1 
       32 43086 1 1 78 TRP NE1  N   4.038 26.911  11.246 1.00 . A A . 78 TRP NE1  1 1 
       32 43087 1 1 78 TRP O    O  -0.322 26.443  11.662 1.00 . A A . 78 TRP O    1 1 
       32 43088 1 1 79 ASN C    C  -2.864 25.822  13.410 1.00 . A A . 79 ASN C    1 1 
       32 43089 1 1 79 ASN CA   C  -1.538 26.108  14.107 1.00 . A A . 79 ASN CA   1 1 
       32 43090 1 1 79 ASN CB   C  -1.743 26.201  15.621 1.00 . A A . 79 ASN CB   1 1 
       32 43091 1 1 79 ASN CG   C  -0.393 26.380  16.310 1.00 . A A . 79 ASN CG   1 1 
       32 43092 1 1 79 ASN H    H  -0.998 28.151  14.179 1.00 . A A . 79 ASN H    1 1 
       32 43093 1 1 79 ASN HA   H  -0.851 25.302  13.900 1.00 . A A . 79 ASN HA   1 1 
       32 43094 1 1 79 ASN HB2  H  -2.377 27.047  15.846 1.00 . A A . 79 ASN HB2  1 1 
       32 43095 1 1 79 ASN HB3  H  -2.210 25.296  15.979 1.00 . A A . 79 ASN HB3  1 1 
       32 43096 1 1 79 ASN HD21 H  -1.166 27.118  17.984 1.00 . A A . 79 ASN HD21 1 1 
       32 43097 1 1 79 ASN HD22 H   0.527 26.986  17.962 1.00 . A A . 79 ASN HD22 1 1 
       32 43098 1 1 79 ASN N    N  -0.965 27.349  13.616 1.00 . A A . 79 ASN N    1 1 
       32 43099 1 1 79 ASN ND2  N  -0.341 26.868  17.519 1.00 . A A . 79 ASN ND2  1 1 
       32 43100 1 1 79 ASN O    O  -3.212 24.668  13.160 1.00 . A A . 79 ASN O    1 1 
       32 43101 1 1 79 ASN OD1  O   0.646 26.070  15.724 1.00 . A A . 79 ASN OD1  1 1 
       32 43102 1 1 80 LYS C    C  -4.738 26.818  10.917 1.00 . A A . 80 LYS C    1 1 
       32 43103 1 1 80 LYS CA   C  -4.893 26.758  12.442 1.00 . A A . 80 LYS CA   1 1 
       32 43104 1 1 80 LYS CB   C  -5.813 27.883  12.929 1.00 . A A . 80 LYS CB   1 1 
       32 43105 1 1 80 LYS CD   C  -8.170 28.706  12.960 1.00 . A A . 80 LYS CD   1 1 
       32 43106 1 1 80 LYS CE   C  -8.086 29.184  14.414 1.00 . A A . 80 LYS CE   1 1 
       32 43107 1 1 80 LYS CG   C  -7.277 27.475  12.767 1.00 . A A . 80 LYS CG   1 1 
       32 43108 1 1 80 LYS H    H  -3.270 27.778  13.335 1.00 . A A . 80 LYS H    1 1 
       32 43109 1 1 80 LYS HA   H  -5.331 25.808  12.709 1.00 . A A . 80 LYS HA   1 1 
       32 43110 1 1 80 LYS HB2  H  -5.612 28.081  13.971 1.00 . A A . 80 LYS HB2  1 1 
       32 43111 1 1 80 LYS HB3  H  -5.623 28.775  12.353 1.00 . A A . 80 LYS HB3  1 1 
       32 43112 1 1 80 LYS HD2  H  -7.834 29.496  12.304 1.00 . A A . 80 LYS HD2  1 1 
       32 43113 1 1 80 LYS HD3  H  -9.191 28.451  12.725 1.00 . A A . 80 LYS HD3  1 1 
       32 43114 1 1 80 LYS HE2  H  -8.041 28.329  15.072 1.00 . A A . 80 LYS HE2  1 1 
       32 43115 1 1 80 LYS HE3  H  -7.199 29.786  14.544 1.00 . A A . 80 LYS HE3  1 1 
       32 43116 1 1 80 LYS HG2  H  -7.430 27.066  11.779 1.00 . A A . 80 LYS HG2  1 1 
       32 43117 1 1 80 LYS HG3  H  -7.527 26.731  13.508 1.00 . A A . 80 LYS HG3  1 1 
       32 43118 1 1 80 LYS HZ1  H  -9.282 30.875  14.182 1.00 . A A . 80 LYS HZ1  1 1 
       32 43119 1 1 80 LYS HZ2  H  -9.283 30.237  15.757 1.00 . A A . 80 LYS HZ2  1 1 
       32 43120 1 1 80 LYS HZ3  H -10.148 29.458  14.520 1.00 . A A . 80 LYS HZ3  1 1 
       32 43121 1 1 80 LYS N    N  -3.600 26.886  13.103 1.00 . A A . 80 LYS N    1 1 
       32 43122 1 1 80 LYS NZ   N  -9.291 30.000  14.742 1.00 . A A . 80 LYS NZ   1 1 
       32 43123 1 1 80 LYS O    O  -4.856 25.798  10.238 1.00 . A A . 80 LYS O    1 1 
       32 43124 1 1 81 ASP C    C  -3.498 29.437   8.622 1.00 . A A . 81 ASP C    1 1 
       32 43125 1 1 81 ASP CA   C  -4.293 28.172   8.938 1.00 . A A . 81 ASP CA   1 1 
       32 43126 1 1 81 ASP CB   C  -5.652 28.247   8.241 1.00 . A A . 81 ASP CB   1 1 
       32 43127 1 1 81 ASP CG   C  -5.452 28.334   6.732 1.00 . A A . 81 ASP CG   1 1 
       32 43128 1 1 81 ASP H    H  -4.377 28.793  10.970 1.00 . A A . 81 ASP H    1 1 
       32 43129 1 1 81 ASP HA   H  -3.753 27.318   8.554 1.00 . A A . 81 ASP HA   1 1 
       32 43130 1 1 81 ASP HB2  H  -6.229 27.365   8.477 1.00 . A A . 81 ASP HB2  1 1 
       32 43131 1 1 81 ASP HB3  H  -6.182 29.124   8.581 1.00 . A A . 81 ASP HB3  1 1 
       32 43132 1 1 81 ASP N    N  -4.466 28.012  10.384 1.00 . A A . 81 ASP N    1 1 
       32 43133 1 1 81 ASP O    O  -4.028 30.514   8.834 1.00 . A A . 81 ASP O    1 1 
       32 43134 1 1 81 ASP OXT  O  -2.374 29.309   8.164 1.00 . A A . 81 ASP OXT  1 1 
       32 43135 1 1 81 ASP OD1  O  -5.203 27.305   6.126 1.00 . A A . 81 ASP OD1  1 1 
       32 43136 1 1 81 ASP OD2  O  -5.553 29.429   6.203 1.00 . A A . 81 ASP OD2  1 1 
       33 43137 1 1  1 GLY C    C   3.758 63.814   2.492 1.00 . A A .  1 GLY C    1 1 
       33 43138 1 1  1 GLY CA   C   4.177 64.699   1.322 1.00 . A A .  1 GLY CA   1 1 
       33 43139 1 1  1 GLY H1   H   5.828 65.859   0.801 1.00 . A A .  1 GLY H1   1 1 
       33 43140 1 1  1 GLY H2   H   6.140 64.718   2.021 1.00 . A A .  1 GLY H2   1 1 
       33 43141 1 1  1 GLY H3   H   5.262 66.128   2.378 1.00 . A A .  1 GLY H3   1 1 
       33 43142 1 1  1 GLY HA2  H   3.404 65.429   1.126 1.00 . A A .  1 GLY HA2  1 1 
       33 43143 1 1  1 GLY HA3  H   4.325 64.086   0.445 1.00 . A A .  1 GLY HA3  1 1 
       33 43144 1 1  1 GLY N    N   5.448 65.404   1.655 1.00 . A A .  1 GLY N    1 1 
       33 43145 1 1  1 GLY O    O   4.428 63.766   3.523 1.00 . A A .  1 GLY O    1 1 
       33 43146 1 1  2 PRO C    C   3.024 61.026   3.690 1.00 . A A .  2 PRO C    1 1 
       33 43147 1 1  2 PRO CA   C   2.110 62.217   3.400 1.00 . A A .  2 PRO CA   1 1 
       33 43148 1 1  2 PRO CB   C   0.765 61.751   2.828 1.00 . A A .  2 PRO CB   1 1 
       33 43149 1 1  2 PRO CD   C   1.819 63.142   1.138 1.00 . A A .  2 PRO CD   1 1 
       33 43150 1 1  2 PRO CG   C   0.835 61.994   1.354 1.00 . A A .  2 PRO CG   1 1 
       33 43151 1 1  2 PRO HA   H   1.935 62.774   4.306 1.00 . A A .  2 PRO HA   1 1 
       33 43152 1 1  2 PRO HB2  H   0.623 60.698   3.028 1.00 . A A .  2 PRO HB2  1 1 
       33 43153 1 1  2 PRO HB3  H  -0.042 62.324   3.257 1.00 . A A .  2 PRO HB3  1 1 
       33 43154 1 1  2 PRO HD2  H   2.418 62.965   0.254 1.00 . A A .  2 PRO HD2  1 1 
       33 43155 1 1  2 PRO HD3  H   1.295 64.083   1.060 1.00 . A A .  2 PRO HD3  1 1 
       33 43156 1 1  2 PRO HG2  H   1.184 61.104   0.847 1.00 . A A .  2 PRO HG2  1 1 
       33 43157 1 1  2 PRO HG3  H  -0.137 62.277   0.977 1.00 . A A .  2 PRO HG3  1 1 
       33 43158 1 1  2 PRO N    N   2.657 63.125   2.343 1.00 . A A .  2 PRO N    1 1 
       33 43159 1 1  2 PRO O    O   3.658 60.483   2.785 1.00 . A A .  2 PRO O    1 1 
       33 43160 1 1  3 LEU C    C   3.217 58.623   6.397 1.00 . A A .  3 LEU C    1 1 
       33 43161 1 1  3 LEU CA   C   3.921 59.493   5.355 1.00 . A A .  3 LEU CA   1 1 
       33 43162 1 1  3 LEU CB   C   5.249 60.006   5.921 1.00 . A A .  3 LEU CB   1 1 
       33 43163 1 1  3 LEU CD1  C   7.168 61.502   5.343 1.00 . A A .  3 LEU CD1  1 1 
       33 43164 1 1  3 LEU CD2  C   6.792 59.399   4.051 1.00 . A A .  3 LEU CD2  1 1 
       33 43165 1 1  3 LEU CG   C   6.105 60.558   4.779 1.00 . A A .  3 LEU CG   1 1 
       33 43166 1 1  3 LEU H    H   2.556 61.093   5.640 1.00 . A A .  3 LEU H    1 1 
       33 43167 1 1  3 LEU HA   H   4.128 58.893   4.483 1.00 . A A .  3 LEU HA   1 1 
       33 43168 1 1  3 LEU HB2  H   5.055 60.790   6.640 1.00 . A A .  3 LEU HB2  1 1 
       33 43169 1 1  3 LEU HB3  H   5.773 59.195   6.405 1.00 . A A .  3 LEU HB3  1 1 
       33 43170 1 1  3 LEU HD11 H   8.121 61.285   4.885 1.00 . A A .  3 LEU HD11 1 1 
       33 43171 1 1  3 LEU HD12 H   7.242 61.364   6.411 1.00 . A A .  3 LEU HD12 1 1 
       33 43172 1 1  3 LEU HD13 H   6.889 62.523   5.129 1.00 . A A .  3 LEU HD13 1 1 
       33 43173 1 1  3 LEU HD21 H   7.224 58.723   4.774 1.00 . A A .  3 LEU HD21 1 1 
       33 43174 1 1  3 LEU HD22 H   7.571 59.787   3.411 1.00 . A A .  3 LEU HD22 1 1 
       33 43175 1 1  3 LEU HD23 H   6.065 58.868   3.452 1.00 . A A .  3 LEU HD23 1 1 
       33 43176 1 1  3 LEU HG   H   5.476 61.097   4.087 1.00 . A A .  3 LEU HG   1 1 
       33 43177 1 1  3 LEU N    N   3.084 60.623   4.960 1.00 . A A .  3 LEU N    1 1 
       33 43178 1 1  3 LEU O    O   2.192 58.000   6.115 1.00 . A A .  3 LEU O    1 1 
       33 43179 1 1  4 GLY C    C   3.270 56.276   8.319 1.00 . A A .  4 GLY C    1 1 
       33 43180 1 1  4 GLY CA   C   3.194 57.765   8.664 1.00 . A A .  4 GLY CA   1 1 
       33 43181 1 1  4 GLY H    H   4.596 59.083   7.771 1.00 . A A .  4 GLY H    1 1 
       33 43182 1 1  4 GLY HA2  H   3.734 57.947   9.582 1.00 . A A .  4 GLY HA2  1 1 
       33 43183 1 1  4 GLY HA3  H   2.160 58.044   8.798 1.00 . A A .  4 GLY HA3  1 1 
       33 43184 1 1  4 GLY N    N   3.776 58.573   7.599 1.00 . A A .  4 GLY N    1 1 
       33 43185 1 1  4 GLY O    O   4.310 55.784   7.881 1.00 . A A .  4 GLY O    1 1 
       33 43186 1 1  5 SER C    C   1.773 53.874   6.764 1.00 . A A .  5 SER C    1 1 
       33 43187 1 1  5 SER CA   C   2.111 54.132   8.233 1.00 . A A .  5 SER CA   1 1 
       33 43188 1 1  5 SER CB   C   1.051 53.466   9.113 1.00 . A A .  5 SER CB   1 1 
       33 43189 1 1  5 SER H    H   1.364 56.013   8.873 1.00 . A A .  5 SER H    1 1 
       33 43190 1 1  5 SER HA   H   3.072 53.693   8.455 1.00 . A A .  5 SER HA   1 1 
       33 43191 1 1  5 SER HB2  H   1.135 52.395   9.033 1.00 . A A .  5 SER HB2  1 1 
       33 43192 1 1  5 SER HB3  H   1.202 53.761  10.142 1.00 . A A .  5 SER HB3  1 1 
       33 43193 1 1  5 SER HG   H  -0.820 53.889   9.442 1.00 . A A .  5 SER HG   1 1 
       33 43194 1 1  5 SER N    N   2.163 55.566   8.521 1.00 . A A .  5 SER N    1 1 
       33 43195 1 1  5 SER O    O   1.571 52.729   6.360 1.00 . A A .  5 SER O    1 1 
       33 43196 1 1  5 SER OG   O  -0.242 53.867   8.675 1.00 . A A .  5 SER OG   1 1 
       33 43197 1 1  6 MET C    C   2.461 54.216   3.739 1.00 . A A .  6 MET C    1 1 
       33 43198 1 1  6 MET CA   C   1.332 54.832   4.571 1.00 . A A .  6 MET CA   1 1 
       33 43199 1 1  6 MET CB   C   0.977 56.225   4.050 1.00 . A A .  6 MET CB   1 1 
       33 43200 1 1  6 MET CE   C  -1.636 58.865   5.815 1.00 . A A .  6 MET CE   1 1 
       33 43201 1 1  6 MET CG   C  -0.111 56.809   4.956 1.00 . A A .  6 MET CG   1 1 
       33 43202 1 1  6 MET H    H   1.833 55.832   6.367 1.00 . A A .  6 MET H    1 1 
       33 43203 1 1  6 MET HA   H   0.459 54.205   4.482 1.00 . A A .  6 MET HA   1 1 
       33 43204 1 1  6 MET HB2  H   1.854 56.857   4.074 1.00 . A A .  6 MET HB2  1 1 
       33 43205 1 1  6 MET HB3  H   0.606 56.153   3.040 1.00 . A A .  6 MET HB3  1 1 
       33 43206 1 1  6 MET HE1  H  -1.390 58.214   6.645 1.00 . A A .  6 MET HE1  1 1 
       33 43207 1 1  6 MET HE2  H  -2.667 58.715   5.539 1.00 . A A .  6 MET HE2  1 1 
       33 43208 1 1  6 MET HE3  H  -1.488 59.897   6.104 1.00 . A A .  6 MET HE3  1 1 
       33 43209 1 1  6 MET HG2  H  -0.982 56.172   4.922 1.00 . A A .  6 MET HG2  1 1 
       33 43210 1 1  6 MET HG3  H   0.257 56.856   5.970 1.00 . A A .  6 MET HG3  1 1 
       33 43211 1 1  6 MET N    N   1.684 54.943   5.983 1.00 . A A .  6 MET N    1 1 
       33 43212 1 1  6 MET O    O   3.643 54.415   4.022 1.00 . A A .  6 MET O    1 1 
       33 43213 1 1  6 MET SD   S  -0.566 58.470   4.407 1.00 . A A .  6 MET SD   1 1 
       33 43214 1 1  7 ASN C    C   3.392 51.408   2.373 1.00 . A A .  7 ASN C    1 1 
       33 43215 1 1  7 ASN CA   C   3.002 52.777   1.819 1.00 . A A .  7 ASN CA   1 1 
       33 43216 1 1  7 ASN CB   C   4.257 53.617   1.585 1.00 . A A .  7 ASN CB   1 1 
       33 43217 1 1  7 ASN CG   C   4.820 53.303   0.200 1.00 . A A .  7 ASN CG   1 1 
       33 43218 1 1  7 ASN H    H   1.103 53.341   2.562 1.00 . A A .  7 ASN H    1 1 
       33 43219 1 1  7 ASN HA   H   2.512 52.628   0.867 1.00 . A A .  7 ASN HA   1 1 
       33 43220 1 1  7 ASN HB2  H   4.007 54.667   1.643 1.00 . A A .  7 ASN HB2  1 1 
       33 43221 1 1  7 ASN HB3  H   4.997 53.379   2.335 1.00 . A A .  7 ASN HB3  1 1 
       33 43222 1 1  7 ASN HD21 H   3.318 54.172  -0.767 1.00 . A A .  7 ASN HD21 1 1 
       33 43223 1 1  7 ASN HD22 H   4.514 53.486  -1.757 1.00 . A A .  7 ASN HD22 1 1 
       33 43224 1 1  7 ASN N    N   2.064 53.455   2.716 1.00 . A A .  7 ASN N    1 1 
       33 43225 1 1  7 ASN ND2  N   4.163 53.686  -0.863 1.00 . A A .  7 ASN ND2  1 1 
       33 43226 1 1  7 ASN O    O   3.521 51.228   3.585 1.00 . A A .  7 ASN O    1 1 
       33 43227 1 1  7 ASN OD1  O   5.880 52.685   0.083 1.00 . A A .  7 ASN OD1  1 1 
       33 43228 1 1  8 LYS C    C   5.422 48.926   2.050 1.00 . A A .  8 LYS C    1 1 
       33 43229 1 1  8 LYS CA   C   3.916 49.080   1.860 1.00 . A A .  8 LYS CA   1 1 
       33 43230 1 1  8 LYS CB   C   3.435 48.100   0.789 1.00 . A A .  8 LYS CB   1 1 
       33 43231 1 1  8 LYS CD   C   1.399 47.095  -0.271 1.00 . A A .  8 LYS CD   1 1 
       33 43232 1 1  8 LYS CE   C  -0.118 47.232  -0.430 1.00 . A A .  8 LYS CE   1 1 
       33 43233 1 1  8 LYS CG   C   1.911 48.179   0.683 1.00 . A A .  8 LYS CG   1 1 
       33 43234 1 1  8 LYS H    H   3.430 50.651   0.523 1.00 . A A .  8 LYS H    1 1 
       33 43235 1 1  8 LYS HA   H   3.421 48.842   2.789 1.00 . A A .  8 LYS HA   1 1 
       33 43236 1 1  8 LYS HB2  H   3.880 48.358  -0.163 1.00 . A A .  8 LYS HB2  1 1 
       33 43237 1 1  8 LYS HB3  H   3.723 47.096   1.062 1.00 . A A .  8 LYS HB3  1 1 
       33 43238 1 1  8 LYS HD2  H   1.875 47.210  -1.235 1.00 . A A .  8 LYS HD2  1 1 
       33 43239 1 1  8 LYS HD3  H   1.630 46.120   0.132 1.00 . A A .  8 LYS HD3  1 1 
       33 43240 1 1  8 LYS HE2  H  -0.348 48.188  -0.878 1.00 . A A .  8 LYS HE2  1 1 
       33 43241 1 1  8 LYS HE3  H  -0.486 46.440  -1.064 1.00 . A A .  8 LYS HE3  1 1 
       33 43242 1 1  8 LYS HG2  H   1.475 48.033   1.660 1.00 . A A .  8 LYS HG2  1 1 
       33 43243 1 1  8 LYS HG3  H   1.628 49.149   0.302 1.00 . A A .  8 LYS HG3  1 1 
       33 43244 1 1  8 LYS HZ1  H  -1.681 46.652   0.818 1.00 . A A .  8 LYS HZ1  1 1 
       33 43245 1 1  8 LYS HZ2  H  -0.923 48.098   1.286 1.00 . A A .  8 LYS HZ2  1 1 
       33 43246 1 1  8 LYS HZ3  H  -0.155 46.607   1.557 1.00 . A A .  8 LYS HZ3  1 1 
       33 43247 1 1  8 LYS N    N   3.560 50.444   1.471 1.00 . A A .  8 LYS N    1 1 
       33 43248 1 1  8 LYS NZ   N  -0.769 47.141   0.910 1.00 . A A .  8 LYS NZ   1 1 
       33 43249 1 1  8 LYS O    O   6.206 49.772   1.619 1.00 . A A .  8 LYS O    1 1 
       33 43250 1 1  9 PHE C    C   7.918 47.074   1.681 1.00 . A A .  9 PHE C    1 1 
       33 43251 1 1  9 PHE CA   C   7.227 47.561   2.952 1.00 . A A .  9 PHE CA   1 1 
       33 43252 1 1  9 PHE CB   C   7.363 46.509   4.055 1.00 . A A .  9 PHE CB   1 1 
       33 43253 1 1  9 PHE CD1  C   7.876 47.971   6.034 1.00 . A A .  9 PHE CD1  1 1 
       33 43254 1 1  9 PHE CD2  C   5.723 46.863   5.939 1.00 . A A .  9 PHE CD2  1 1 
       33 43255 1 1  9 PHE CE1  C   7.525 48.554   7.255 1.00 . A A .  9 PHE CE1  1 1 
       33 43256 1 1  9 PHE CE2  C   5.368 47.447   7.162 1.00 . A A .  9 PHE CE2  1 1 
       33 43257 1 1  9 PHE CG   C   6.977 47.127   5.376 1.00 . A A .  9 PHE CG   1 1 
       33 43258 1 1  9 PHE CZ   C   6.270 48.294   7.820 1.00 . A A .  9 PHE CZ   1 1 
       33 43259 1 1  9 PHE H    H   5.142 47.196   3.019 1.00 . A A .  9 PHE H    1 1 
       33 43260 1 1  9 PHE HA   H   7.704 48.471   3.282 1.00 . A A .  9 PHE HA   1 1 
       33 43261 1 1  9 PHE HB2  H   6.707 45.679   3.841 1.00 . A A .  9 PHE HB2  1 1 
       33 43262 1 1  9 PHE HB3  H   8.384 46.162   4.103 1.00 . A A .  9 PHE HB3  1 1 
       33 43263 1 1  9 PHE HD1  H   8.844 48.171   5.599 1.00 . A A .  9 PHE HD1  1 1 
       33 43264 1 1  9 PHE HD2  H   5.029 46.210   5.430 1.00 . A A .  9 PHE HD2  1 1 
       33 43265 1 1  9 PHE HE1  H   8.220 49.206   7.761 1.00 . A A .  9 PHE HE1  1 1 
       33 43266 1 1  9 PHE HE2  H   4.401 47.245   7.597 1.00 . A A .  9 PHE HE2  1 1 
       33 43267 1 1  9 PHE HZ   H   5.999 48.746   8.762 1.00 . A A .  9 PHE HZ   1 1 
       33 43268 1 1  9 PHE N    N   5.816 47.833   2.701 1.00 . A A .  9 PHE N    1 1 
       33 43269 1 1  9 PHE O    O   7.272 46.543   0.778 1.00 . A A .  9 PHE O    1 1 
       33 43270 1 1 10 THR C    C  10.402 45.388   0.560 1.00 . A A . 10 THR C    1 1 
       33 43271 1 1 10 THR CA   C   9.991 46.843   0.435 1.00 . A A . 10 THR CA   1 1 
       33 43272 1 1 10 THR CB   C  11.247 47.704   0.270 1.00 . A A . 10 THR CB   1 1 
       33 43273 1 1 10 THR CG2  C  10.858 49.179   0.189 1.00 . A A . 10 THR CG2  1 1 
       33 43274 1 1 10 THR H    H   9.704 47.695   2.361 1.00 . A A . 10 THR H    1 1 
       33 43275 1 1 10 THR HA   H   9.373 46.959  -0.442 1.00 . A A . 10 THR HA   1 1 
       33 43276 1 1 10 THR HB   H  11.761 47.421  -0.635 1.00 . A A . 10 THR HB   1 1 
       33 43277 1 1 10 THR HG1  H  11.604 47.650   2.179 1.00 . A A . 10 THR HG1  1 1 
       33 43278 1 1 10 THR HG21 H   9.869 49.313   0.602 1.00 . A A . 10 THR HG21 1 1 
       33 43279 1 1 10 THR HG22 H  10.863 49.495  -0.844 1.00 . A A . 10 THR HG22 1 1 
       33 43280 1 1 10 THR HG23 H  11.566 49.771   0.750 1.00 . A A . 10 THR HG23 1 1 
       33 43281 1 1 10 THR N    N   9.235 47.265   1.612 1.00 . A A . 10 THR N    1 1 
       33 43282 1 1 10 THR O    O  10.467 44.849   1.661 1.00 . A A . 10 THR O    1 1 
       33 43283 1 1 10 THR OG1  O  12.108 47.495   1.377 1.00 . A A . 10 THR OG1  1 1 
       33 43284 1 1 11 ASP C    C  12.270 43.187   0.417 1.00 . A A . 11 ASP C    1 1 
       33 43285 1 1 11 ASP CA   C  11.105 43.364  -0.550 1.00 . A A . 11 ASP CA   1 1 
       33 43286 1 1 11 ASP CB   C  11.529 42.913  -1.949 1.00 . A A . 11 ASP CB   1 1 
       33 43287 1 1 11 ASP CG   C  10.307 42.812  -2.861 1.00 . A A . 11 ASP CG   1 1 
       33 43288 1 1 11 ASP H    H  10.631 45.228  -1.427 1.00 . A A . 11 ASP H    1 1 
       33 43289 1 1 11 ASP HA   H  10.277 42.755  -0.220 1.00 . A A . 11 ASP HA   1 1 
       33 43290 1 1 11 ASP HB2  H  12.226 43.629  -2.361 1.00 . A A . 11 ASP HB2  1 1 
       33 43291 1 1 11 ASP HB3  H  12.005 41.948  -1.884 1.00 . A A . 11 ASP HB3  1 1 
       33 43292 1 1 11 ASP N    N  10.691 44.756  -0.571 1.00 . A A . 11 ASP N    1 1 
       33 43293 1 1 11 ASP O    O  12.349 42.190   1.131 1.00 . A A . 11 ASP O    1 1 
       33 43294 1 1 11 ASP OD1  O   9.213 43.068  -2.384 1.00 . A A . 11 ASP OD1  1 1 
       33 43295 1 1 11 ASP OD2  O  10.484 42.473  -4.020 1.00 . A A . 11 ASP OD2  1 1 
       33 43296 1 1 12 ASP C    C  13.886 44.171   2.781 1.00 . A A . 12 ASP C    1 1 
       33 43297 1 1 12 ASP CA   C  14.329 44.104   1.322 1.00 . A A . 12 ASP CA   1 1 
       33 43298 1 1 12 ASP CB   C  15.261 45.279   1.027 1.00 . A A . 12 ASP CB   1 1 
       33 43299 1 1 12 ASP CG   C  15.694 45.252  -0.436 1.00 . A A . 12 ASP CG   1 1 
       33 43300 1 1 12 ASP H    H  13.056 44.938  -0.156 1.00 . A A . 12 ASP H    1 1 
       33 43301 1 1 12 ASP HA   H  14.859 43.182   1.155 1.00 . A A . 12 ASP HA   1 1 
       33 43302 1 1 12 ASP HB2  H  14.742 46.206   1.229 1.00 . A A . 12 ASP HB2  1 1 
       33 43303 1 1 12 ASP HB3  H  16.133 45.212   1.660 1.00 . A A . 12 ASP HB3  1 1 
       33 43304 1 1 12 ASP N    N  13.173 44.164   0.434 1.00 . A A . 12 ASP N    1 1 
       33 43305 1 1 12 ASP O    O  14.278 43.343   3.610 1.00 . A A . 12 ASP O    1 1 
       33 43306 1 1 12 ASP OD1  O  15.114 44.490  -1.194 1.00 . A A . 12 ASP OD1  1 1 
       33 43307 1 1 12 ASP OD2  O  16.602 45.991  -0.778 1.00 . A A . 12 ASP OD2  1 1 
       33 43308 1 1 13 GLU C    C  11.667 44.116   4.776 1.00 . A A . 13 GLU C    1 1 
       33 43309 1 1 13 GLU CA   C  12.531 45.314   4.429 1.00 . A A . 13 GLU CA   1 1 
       33 43310 1 1 13 GLU CB   C  11.705 46.596   4.506 1.00 . A A . 13 GLU CB   1 1 
       33 43311 1 1 13 GLU CD   C  11.811 49.098   4.373 1.00 . A A . 13 GLU CD   1 1 
       33 43312 1 1 13 GLU CG   C  12.616 47.807   4.276 1.00 . A A . 13 GLU CG   1 1 
       33 43313 1 1 13 GLU H    H  12.755 45.769   2.375 1.00 . A A . 13 GLU H    1 1 
       33 43314 1 1 13 GLU HA   H  13.355 45.376   5.125 1.00 . A A . 13 GLU HA   1 1 
       33 43315 1 1 13 GLU HB2  H  10.939 46.565   3.745 1.00 . A A . 13 GLU HB2  1 1 
       33 43316 1 1 13 GLU HB3  H  11.243 46.674   5.475 1.00 . A A . 13 GLU HB3  1 1 
       33 43317 1 1 13 GLU HG2  H  13.397 47.815   5.023 1.00 . A A . 13 GLU HG2  1 1 
       33 43318 1 1 13 GLU HG3  H  13.064 47.740   3.298 1.00 . A A . 13 GLU HG3  1 1 
       33 43319 1 1 13 GLU N    N  13.046 45.152   3.080 1.00 . A A . 13 GLU N    1 1 
       33 43320 1 1 13 GLU O    O  11.632 43.654   5.917 1.00 . A A . 13 GLU O    1 1 
       33 43321 1 1 13 GLU OE1  O  10.594 49.015   4.410 1.00 . A A . 13 GLU OE1  1 1 
       33 43322 1 1 13 GLU OE2  O  12.424 50.152   4.410 1.00 . A A . 13 GLU OE2  1 1 
       33 43323 1 1 14 TRP C    C  10.902 41.252   4.320 1.00 . A A . 14 TRP C    1 1 
       33 43324 1 1 14 TRP CA   C  10.094 42.482   3.934 1.00 . A A . 14 TRP CA   1 1 
       33 43325 1 1 14 TRP CB   C   9.343 42.235   2.629 1.00 . A A . 14 TRP CB   1 1 
       33 43326 1 1 14 TRP CD1  C   7.692 40.373   2.306 1.00 . A A . 14 TRP CD1  1 1 
       33 43327 1 1 14 TRP CD2  C   7.007 41.861   3.849 1.00 . A A . 14 TRP CD2  1 1 
       33 43328 1 1 14 TRP CE2  C   5.996 40.878   3.757 1.00 . A A . 14 TRP CE2  1 1 
       33 43329 1 1 14 TRP CE3  C   6.817 42.922   4.758 1.00 . A A . 14 TRP CE3  1 1 
       33 43330 1 1 14 TRP CG   C   8.071 41.515   2.910 1.00 . A A . 14 TRP CG   1 1 
       33 43331 1 1 14 TRP CH2  C   4.672 41.997   5.437 1.00 . A A . 14 TRP CH2  1 1 
       33 43332 1 1 14 TRP CZ2  C   4.841 40.940   4.538 1.00 . A A . 14 TRP CZ2  1 1 
       33 43333 1 1 14 TRP CZ3  C   5.657 42.985   5.546 1.00 . A A . 14 TRP CZ3  1 1 
       33 43334 1 1 14 TRP H    H  11.033 44.046   2.888 1.00 . A A . 14 TRP H    1 1 
       33 43335 1 1 14 TRP HA   H   9.388 42.689   4.714 1.00 . A A . 14 TRP HA   1 1 
       33 43336 1 1 14 TRP HB2  H   9.125 43.180   2.158 1.00 . A A . 14 TRP HB2  1 1 
       33 43337 1 1 14 TRP HB3  H   9.956 41.639   1.968 1.00 . A A . 14 TRP HB3  1 1 
       33 43338 1 1 14 TRP HD1  H   8.260 39.847   1.555 1.00 . A A . 14 TRP HD1  1 1 
       33 43339 1 1 14 TRP HE1  H   5.943 39.212   2.515 1.00 . A A . 14 TRP HE1  1 1 
       33 43340 1 1 14 TRP HE3  H   7.561 43.696   4.849 1.00 . A A . 14 TRP HE3  1 1 
       33 43341 1 1 14 TRP HH2  H   3.783 42.051   6.047 1.00 . A A . 14 TRP HH2  1 1 
       33 43342 1 1 14 TRP HZ2  H   4.085 40.177   4.447 1.00 . A A . 14 TRP HZ2  1 1 
       33 43343 1 1 14 TRP HZ3  H   5.526 43.802   6.242 1.00 . A A . 14 TRP HZ3  1 1 
       33 43344 1 1 14 TRP N    N  10.966 43.623   3.766 1.00 . A A . 14 TRP N    1 1 
       33 43345 1 1 14 TRP NE1  N   6.457 39.993   2.803 1.00 . A A . 14 TRP NE1  1 1 
       33 43346 1 1 14 TRP O    O  10.537 40.527   5.243 1.00 . A A . 14 TRP O    1 1 
       33 43347 1 1 15 ASN C    C  13.285 39.929   5.383 1.00 . A A . 15 ASN C    1 1 
       33 43348 1 1 15 ASN CA   C  12.861 39.885   3.925 1.00 . A A . 15 ASN CA   1 1 
       33 43349 1 1 15 ASN CB   C  14.112 39.909   3.050 1.00 . A A . 15 ASN CB   1 1 
       33 43350 1 1 15 ASN CG   C  13.747 39.661   1.592 1.00 . A A . 15 ASN CG   1 1 
       33 43351 1 1 15 ASN H    H  12.264 41.644   2.903 1.00 . A A . 15 ASN H    1 1 
       33 43352 1 1 15 ASN HA   H  12.315 38.975   3.738 1.00 . A A . 15 ASN HA   1 1 
       33 43353 1 1 15 ASN HB2  H  14.589 40.875   3.139 1.00 . A A . 15 ASN HB2  1 1 
       33 43354 1 1 15 ASN HB3  H  14.791 39.145   3.386 1.00 . A A . 15 ASN HB3  1 1 
       33 43355 1 1 15 ASN HD21 H  15.621 39.317   1.036 1.00 . A A . 15 ASN HD21 1 1 
       33 43356 1 1 15 ASN HD22 H  14.465 39.214  -0.203 1.00 . A A . 15 ASN HD22 1 1 
       33 43357 1 1 15 ASN N    N  12.010 41.030   3.623 1.00 . A A . 15 ASN N    1 1 
       33 43358 1 1 15 ASN ND2  N  14.688 39.373   0.737 1.00 . A A . 15 ASN ND2  1 1 
       33 43359 1 1 15 ASN O    O  13.362 38.905   6.061 1.00 . A A . 15 ASN O    1 1 
       33 43360 1 1 15 ASN OD1  O  12.575 39.717   1.224 1.00 . A A . 15 ASN OD1  1 1 
       33 43361 1 1 16 GLN C    C  12.845 40.870   8.162 1.00 . A A . 16 GLN C    1 1 
       33 43362 1 1 16 GLN CA   C  13.970 41.316   7.233 1.00 . A A . 16 GLN CA   1 1 
       33 43363 1 1 16 GLN CB   C  14.323 42.782   7.477 1.00 . A A . 16 GLN CB   1 1 
       33 43364 1 1 16 GLN CD   C  15.940 42.638   5.544 1.00 . A A . 16 GLN CD   1 1 
       33 43365 1 1 16 GLN CG   C  15.759 43.050   7.004 1.00 . A A . 16 GLN CG   1 1 
       33 43366 1 1 16 GLN H    H  13.473 41.906   5.247 1.00 . A A . 16 GLN H    1 1 
       33 43367 1 1 16 GLN HA   H  14.843 40.707   7.421 1.00 . A A . 16 GLN HA   1 1 
       33 43368 1 1 16 GLN HB2  H  13.638 43.410   6.925 1.00 . A A . 16 GLN HB2  1 1 
       33 43369 1 1 16 GLN HB3  H  14.247 43.002   8.531 1.00 . A A . 16 GLN HB3  1 1 
       33 43370 1 1 16 GLN HE21 H  16.735 44.373   5.004 1.00 . A A . 16 GLN HE21 1 1 
       33 43371 1 1 16 GLN HE22 H  16.580 43.228   3.761 1.00 . A A . 16 GLN HE22 1 1 
       33 43372 1 1 16 GLN HG2  H  15.975 44.102   7.104 1.00 . A A . 16 GLN HG2  1 1 
       33 43373 1 1 16 GLN HG3  H  16.445 42.487   7.617 1.00 . A A . 16 GLN HG3  1 1 
       33 43374 1 1 16 GLN N    N  13.555 41.133   5.853 1.00 . A A . 16 GLN N    1 1 
       33 43375 1 1 16 GLN NE2  N  16.461 43.483   4.699 1.00 . A A . 16 GLN NE2  1 1 
       33 43376 1 1 16 GLN O    O  13.080 40.193   9.164 1.00 . A A . 16 GLN O    1 1 
       33 43377 1 1 16 GLN OE1  O  15.615 41.515   5.165 1.00 . A A . 16 GLN OE1  1 1 
       33 43378 1 1 17 LEU C    C  10.353 39.323   8.646 1.00 . A A . 17 LEU C    1 1 
       33 43379 1 1 17 LEU CA   C  10.461 40.844   8.598 1.00 . A A . 17 LEU CA   1 1 
       33 43380 1 1 17 LEU CB   C   9.190 41.440   7.985 1.00 . A A . 17 LEU CB   1 1 
       33 43381 1 1 17 LEU CD1  C   7.959 41.740  10.150 1.00 . A A . 17 LEU CD1  1 1 
       33 43382 1 1 17 LEU CD2  C   6.695 41.391   8.028 1.00 . A A . 17 LEU CD2  1 1 
       33 43383 1 1 17 LEU CG   C   7.963 41.018   8.801 1.00 . A A . 17 LEU CG   1 1 
       33 43384 1 1 17 LEU H    H  11.494 41.768   6.995 1.00 . A A . 17 LEU H    1 1 
       33 43385 1 1 17 LEU HA   H  10.580 41.221   9.600 1.00 . A A . 17 LEU HA   1 1 
       33 43386 1 1 17 LEU HB2  H   9.266 42.516   7.981 1.00 . A A . 17 LEU HB2  1 1 
       33 43387 1 1 17 LEU HB3  H   9.081 41.085   6.970 1.00 . A A . 17 LEU HB3  1 1 
       33 43388 1 1 17 LEU HD11 H   7.013 41.568  10.645 1.00 . A A . 17 LEU HD11 1 1 
       33 43389 1 1 17 LEU HD12 H   8.094 42.800   9.992 1.00 . A A . 17 LEU HD12 1 1 
       33 43390 1 1 17 LEU HD13 H   8.759 41.362  10.766 1.00 . A A . 17 LEU HD13 1 1 
       33 43391 1 1 17 LEU HD21 H   5.851 40.859   8.442 1.00 . A A . 17 LEU HD21 1 1 
       33 43392 1 1 17 LEU HD22 H   6.815 41.123   6.989 1.00 . A A . 17 LEU HD22 1 1 
       33 43393 1 1 17 LEU HD23 H   6.525 42.454   8.109 1.00 . A A . 17 LEU HD23 1 1 
       33 43394 1 1 17 LEU HG   H   7.987 39.950   8.962 1.00 . A A . 17 LEU HG   1 1 
       33 43395 1 1 17 LEU N    N  11.620 41.232   7.805 1.00 . A A . 17 LEU N    1 1 
       33 43396 1 1 17 LEU O    O  10.000 38.745   9.675 1.00 . A A . 17 LEU O    1 1 
       33 43397 1 1 18 LYS C    C  11.579 36.608   8.441 1.00 . A A . 18 LYS C    1 1 
       33 43398 1 1 18 LYS CA   C  10.608 37.229   7.447 1.00 . A A . 18 LYS CA   1 1 
       33 43399 1 1 18 LYS CB   C  10.954 36.763   6.033 1.00 . A A . 18 LYS CB   1 1 
       33 43400 1 1 18 LYS CD   C  10.154 36.775   3.657 1.00 . A A . 18 LYS CD   1 1 
       33 43401 1 1 18 LYS CE   C   9.402 37.640   2.642 1.00 . A A . 18 LYS CE   1 1 
       33 43402 1 1 18 LYS CG   C   9.946 37.359   5.053 1.00 . A A . 18 LYS CG   1 1 
       33 43403 1 1 18 LYS H    H  10.939 39.197   6.738 1.00 . A A . 18 LYS H    1 1 
       33 43404 1 1 18 LYS HA   H   9.606 36.904   7.685 1.00 . A A . 18 LYS HA   1 1 
       33 43405 1 1 18 LYS HB2  H  11.951 37.095   5.779 1.00 . A A . 18 LYS HB2  1 1 
       33 43406 1 1 18 LYS HB3  H  10.908 35.685   5.987 1.00 . A A . 18 LYS HB3  1 1 
       33 43407 1 1 18 LYS HD2  H  11.208 36.767   3.418 1.00 . A A . 18 LYS HD2  1 1 
       33 43408 1 1 18 LYS HD3  H   9.767 35.768   3.624 1.00 . A A . 18 LYS HD3  1 1 
       33 43409 1 1 18 LYS HE2  H   8.696 38.270   3.163 1.00 . A A . 18 LYS HE2  1 1 
       33 43410 1 1 18 LYS HE3  H  10.107 38.258   2.108 1.00 . A A . 18 LYS HE3  1 1 
       33 43411 1 1 18 LYS HG2  H   8.947 37.135   5.390 1.00 . A A . 18 LYS HG2  1 1 
       33 43412 1 1 18 LYS HG3  H  10.077 38.427   5.014 1.00 . A A . 18 LYS HG3  1 1 
       33 43413 1 1 18 LYS HZ1  H   7.757 37.209   1.444 1.00 . A A . 18 LYS HZ1  1 1 
       33 43414 1 1 18 LYS HZ2  H   8.510 35.837   2.107 1.00 . A A . 18 LYS HZ2  1 1 
       33 43415 1 1 18 LYS HZ3  H   9.235 36.665   0.812 1.00 . A A . 18 LYS HZ3  1 1 
       33 43416 1 1 18 LYS N    N  10.664 38.683   7.523 1.00 . A A . 18 LYS N    1 1 
       33 43417 1 1 18 LYS NZ   N   8.671 36.772   1.678 1.00 . A A . 18 LYS NZ   1 1 
       33 43418 1 1 18 LYS O    O  11.238 35.658   9.142 1.00 . A A . 18 LYS O    1 1 
       33 43419 1 1 19 GLN C    C  13.329 36.692  10.853 1.00 . A A . 19 GLN C    1 1 
       33 43420 1 1 19 GLN CA   C  13.801 36.606   9.409 1.00 . A A . 19 GLN CA   1 1 
       33 43421 1 1 19 GLN CB   C  15.117 37.368   9.246 1.00 . A A . 19 GLN CB   1 1 
       33 43422 1 1 19 GLN CD   C  15.952 35.573   7.723 1.00 . A A . 19 GLN CD   1 1 
       33 43423 1 1 19 GLN CG   C  15.706 37.069   7.868 1.00 . A A . 19 GLN CG   1 1 
       33 43424 1 1 19 GLN H    H  13.028 37.888   7.907 1.00 . A A . 19 GLN H    1 1 
       33 43425 1 1 19 GLN HA   H  13.973 35.569   9.165 1.00 . A A . 19 GLN HA   1 1 
       33 43426 1 1 19 GLN HB2  H  14.934 38.430   9.337 1.00 . A A . 19 GLN HB2  1 1 
       33 43427 1 1 19 GLN HB3  H  15.814 37.055  10.010 1.00 . A A . 19 GLN HB3  1 1 
       33 43428 1 1 19 GLN HE21 H  15.354 35.519   5.832 1.00 . A A . 19 GLN HE21 1 1 
       33 43429 1 1 19 GLN HE22 H  15.849 34.031   6.477 1.00 . A A . 19 GLN HE22 1 1 
       33 43430 1 1 19 GLN HG2  H  15.015 37.394   7.105 1.00 . A A . 19 GLN HG2  1 1 
       33 43431 1 1 19 GLN HG3  H  16.641 37.596   7.755 1.00 . A A . 19 GLN HG3  1 1 
       33 43432 1 1 19 GLN N    N  12.796 37.140   8.497 1.00 . A A . 19 GLN N    1 1 
       33 43433 1 1 19 GLN NE2  N  15.698 34.992   6.582 1.00 . A A . 19 GLN NE2  1 1 
       33 43434 1 1 19 GLN O    O  13.516 35.752  11.626 1.00 . A A . 19 GLN O    1 1 
       33 43435 1 1 19 GLN OE1  O  16.392 34.919   8.668 1.00 . A A . 19 GLN OE1  1 1 
       33 43436 1 1 20 ASP C    C  11.136 36.933  12.869 1.00 . A A . 20 ASP C    1 1 
       33 43437 1 1 20 ASP CA   C  12.215 37.971  12.576 1.00 . A A . 20 ASP CA   1 1 
       33 43438 1 1 20 ASP CB   C  11.654 39.381  12.771 1.00 . A A . 20 ASP CB   1 1 
       33 43439 1 1 20 ASP CG   C  12.793 40.393  12.800 1.00 . A A . 20 ASP CG   1 1 
       33 43440 1 1 20 ASP H    H  12.580 38.533  10.568 1.00 . A A . 20 ASP H    1 1 
       33 43441 1 1 20 ASP HA   H  13.033 37.824  13.264 1.00 . A A . 20 ASP HA   1 1 
       33 43442 1 1 20 ASP HB2  H  10.984 39.617  11.957 1.00 . A A . 20 ASP HB2  1 1 
       33 43443 1 1 20 ASP HB3  H  11.112 39.425  13.703 1.00 . A A . 20 ASP HB3  1 1 
       33 43444 1 1 20 ASP N    N  12.710 37.810  11.218 1.00 . A A . 20 ASP N    1 1 
       33 43445 1 1 20 ASP O    O  11.104 36.344  13.950 1.00 . A A . 20 ASP O    1 1 
       33 43446 1 1 20 ASP OD1  O  13.935 39.967  12.863 1.00 . A A . 20 ASP OD1  1 1 
       33 43447 1 1 20 ASP OD2  O  12.509 41.579  12.767 1.00 . A A . 20 ASP OD2  1 1 
       33 43448 1 1 21 PHE C    C   9.789 34.325  12.168 1.00 . A A . 21 PHE C    1 1 
       33 43449 1 1 21 PHE CA   C   9.194 35.727  12.070 1.00 . A A . 21 PHE CA   1 1 
       33 43450 1 1 21 PHE CB   C   8.211 35.797  10.898 1.00 . A A . 21 PHE CB   1 1 
       33 43451 1 1 21 PHE CD1  C   7.713 38.116  11.803 1.00 . A A . 21 PHE CD1  1 1 
       33 43452 1 1 21 PHE CD2  C   6.070 37.028  10.389 1.00 . A A . 21 PHE CD2  1 1 
       33 43453 1 1 21 PHE CE1  C   6.877 39.232  11.918 1.00 . A A . 21 PHE CE1  1 1 
       33 43454 1 1 21 PHE CE2  C   5.234 38.146  10.508 1.00 . A A . 21 PHE CE2  1 1 
       33 43455 1 1 21 PHE CG   C   7.312 37.010  11.037 1.00 . A A . 21 PHE CG   1 1 
       33 43456 1 1 21 PHE CZ   C   5.637 39.247  11.271 1.00 . A A . 21 PHE CZ   1 1 
       33 43457 1 1 21 PHE H    H  10.333 37.190  11.051 1.00 . A A . 21 PHE H    1 1 
       33 43458 1 1 21 PHE HA   H   8.664 35.947  12.985 1.00 . A A . 21 PHE HA   1 1 
       33 43459 1 1 21 PHE HB2  H   8.762 35.863   9.971 1.00 . A A . 21 PHE HB2  1 1 
       33 43460 1 1 21 PHE HB3  H   7.607 34.904  10.890 1.00 . A A . 21 PHE HB3  1 1 
       33 43461 1 1 21 PHE HD1  H   8.663 38.110  12.307 1.00 . A A . 21 PHE HD1  1 1 
       33 43462 1 1 21 PHE HD2  H   5.758 36.178   9.799 1.00 . A A . 21 PHE HD2  1 1 
       33 43463 1 1 21 PHE HE1  H   7.189 40.082  12.505 1.00 . A A . 21 PHE HE1  1 1 
       33 43464 1 1 21 PHE HE2  H   4.275 38.159  10.009 1.00 . A A . 21 PHE HE2  1 1 
       33 43465 1 1 21 PHE HZ   H   4.992 40.110  11.360 1.00 . A A . 21 PHE HZ   1 1 
       33 43466 1 1 21 PHE N    N  10.260 36.702  11.895 1.00 . A A . 21 PHE N    1 1 
       33 43467 1 1 21 PHE O    O   9.406 33.536  13.030 1.00 . A A . 21 PHE O    1 1 
       33 43468 1 1 22 ILE C    C  12.026 32.489  12.679 1.00 . A A . 22 ILE C    1 1 
       33 43469 1 1 22 ILE CA   C  11.398 32.725  11.308 1.00 . A A . 22 ILE CA   1 1 
       33 43470 1 1 22 ILE CB   C  12.472 32.669  10.214 1.00 . A A . 22 ILE CB   1 1 
       33 43471 1 1 22 ILE CD1  C  12.848 33.022   7.765 1.00 . A A . 22 ILE CD1  1 1 
       33 43472 1 1 22 ILE CG1  C  11.796 32.745   8.843 1.00 . A A . 22 ILE CG1  1 1 
       33 43473 1 1 22 ILE CG2  C  13.262 31.359  10.310 1.00 . A A . 22 ILE CG2  1 1 
       33 43474 1 1 22 ILE H    H  11.022 34.701  10.634 1.00 . A A . 22 ILE H    1 1 
       33 43475 1 1 22 ILE HA   H  10.659 31.958  11.117 1.00 . A A . 22 ILE HA   1 1 
       33 43476 1 1 22 ILE HB   H  13.147 33.504  10.329 1.00 . A A . 22 ILE HB   1 1 
       33 43477 1 1 22 ILE HD11 H  13.810 32.662   8.101 1.00 . A A . 22 ILE HD11 1 1 
       33 43478 1 1 22 ILE HD12 H  12.905 34.085   7.580 1.00 . A A . 22 ILE HD12 1 1 
       33 43479 1 1 22 ILE HD13 H  12.572 32.512   6.854 1.00 . A A . 22 ILE HD13 1 1 
       33 43480 1 1 22 ILE HG12 H  11.308 31.806   8.636 1.00 . A A . 22 ILE HG12 1 1 
       33 43481 1 1 22 ILE HG13 H  11.065 33.535   8.844 1.00 . A A . 22 ILE HG13 1 1 
       33 43482 1 1 22 ILE HG21 H  13.034 30.861  11.238 1.00 . A A . 22 ILE HG21 1 1 
       33 43483 1 1 22 ILE HG22 H  14.319 31.572  10.268 1.00 . A A . 22 ILE HG22 1 1 
       33 43484 1 1 22 ILE HG23 H  12.993 30.719   9.483 1.00 . A A . 22 ILE HG23 1 1 
       33 43485 1 1 22 ILE N    N  10.745 34.028  11.291 1.00 . A A . 22 ILE N    1 1 
       33 43486 1 1 22 ILE O    O  11.798 31.455  13.306 1.00 . A A . 22 ILE O    1 1 
       33 43487 1 1 23 SER C    C  12.437 33.028  15.514 1.00 . A A . 23 SER C    1 1 
       33 43488 1 1 23 SER CA   C  13.474 33.320  14.434 1.00 . A A . 23 SER CA   1 1 
       33 43489 1 1 23 SER CB   C  14.236 34.603  14.772 1.00 . A A . 23 SER CB   1 1 
       33 43490 1 1 23 SER H    H  12.987 34.245  12.587 1.00 . A A . 23 SER H    1 1 
       33 43491 1 1 23 SER HA   H  14.173 32.499  14.391 1.00 . A A . 23 SER HA   1 1 
       33 43492 1 1 23 SER HB2  H  13.553 35.434  14.805 1.00 . A A . 23 SER HB2  1 1 
       33 43493 1 1 23 SER HB3  H  14.714 34.492  15.737 1.00 . A A . 23 SER HB3  1 1 
       33 43494 1 1 23 SER HG   H  15.505 35.758  13.845 1.00 . A A . 23 SER HG   1 1 
       33 43495 1 1 23 SER N    N  12.823 33.449  13.138 1.00 . A A . 23 SER N    1 1 
       33 43496 1 1 23 SER O    O  12.703 32.286  16.456 1.00 . A A . 23 SER O    1 1 
       33 43497 1 1 23 SER OG   O  15.217 34.844  13.770 1.00 . A A . 23 SER OG   1 1 
       33 43498 1 1 24 GLY C    C   9.665 31.945  16.283 1.00 . A A . 24 GLY C    1 1 
       33 43499 1 1 24 GLY CA   C  10.178 33.384  16.333 1.00 . A A . 24 GLY CA   1 1 
       33 43500 1 1 24 GLY H    H  11.085 34.177  14.587 1.00 . A A . 24 GLY H    1 1 
       33 43501 1 1 24 GLY HA2  H  10.555 33.587  17.325 1.00 . A A . 24 GLY HA2  1 1 
       33 43502 1 1 24 GLY HA3  H   9.362 34.054  16.125 1.00 . A A . 24 GLY HA3  1 1 
       33 43503 1 1 24 GLY N    N  11.249 33.604  15.365 1.00 . A A . 24 GLY N    1 1 
       33 43504 1 1 24 GLY O    O   9.324 31.370  17.314 1.00 . A A . 24 GLY O    1 1 
       33 43505 1 1 25 ILE C    C  10.235 29.027  15.484 1.00 . A A . 25 ILE C    1 1 
       33 43506 1 1 25 ILE CA   C   9.167 29.979  14.946 1.00 . A A . 25 ILE CA   1 1 
       33 43507 1 1 25 ILE CB   C   8.890 29.654  13.469 1.00 . A A . 25 ILE CB   1 1 
       33 43508 1 1 25 ILE CD1  C   6.698 30.830  13.821 1.00 . A A . 25 ILE CD1  1 1 
       33 43509 1 1 25 ILE CG1  C   7.893 30.658  12.879 1.00 . A A . 25 ILE CG1  1 1 
       33 43510 1 1 25 ILE CG2  C   8.304 28.247  13.344 1.00 . A A . 25 ILE CG2  1 1 
       33 43511 1 1 25 ILE H    H   9.930 31.845  14.292 1.00 . A A . 25 ILE H    1 1 
       33 43512 1 1 25 ILE HA   H   8.257 29.851  15.514 1.00 . A A . 25 ILE HA   1 1 
       33 43513 1 1 25 ILE HB   H   9.816 29.701  12.915 1.00 . A A . 25 ILE HB   1 1 
       33 43514 1 1 25 ILE HD11 H   5.892 31.319  13.294 1.00 . A A . 25 ILE HD11 1 1 
       33 43515 1 1 25 ILE HD12 H   6.991 31.432  14.666 1.00 . A A . 25 ILE HD12 1 1 
       33 43516 1 1 25 ILE HD13 H   6.367 29.860  14.166 1.00 . A A . 25 ILE HD13 1 1 
       33 43517 1 1 25 ILE HG12 H   8.383 31.608  12.741 1.00 . A A . 25 ILE HG12 1 1 
       33 43518 1 1 25 ILE HG13 H   7.543 30.294  11.923 1.00 . A A . 25 ILE HG13 1 1 
       33 43519 1 1 25 ILE HG21 H   7.571 28.234  12.549 1.00 . A A . 25 ILE HG21 1 1 
       33 43520 1 1 25 ILE HG22 H   7.832 27.968  14.274 1.00 . A A . 25 ILE HG22 1 1 
       33 43521 1 1 25 ILE HG23 H   9.094 27.546  13.115 1.00 . A A . 25 ILE HG23 1 1 
       33 43522 1 1 25 ILE N    N   9.627 31.359  15.086 1.00 . A A . 25 ILE N    1 1 
       33 43523 1 1 25 ILE O    O   9.927 27.968  16.028 1.00 . A A . 25 ILE O    1 1 
       33 43524 1 1 26 LEU C    C  12.914 28.909  17.266 1.00 . A A . 26 LEU C    1 1 
       33 43525 1 1 26 LEU CA   C  12.622 28.626  15.794 1.00 . A A . 26 LEU CA   1 1 
       33 43526 1 1 26 LEU CB   C  13.860 28.939  14.949 1.00 . A A . 26 LEU CB   1 1 
       33 43527 1 1 26 LEU CD1  C  15.570 29.164  16.775 1.00 . A A . 26 LEU CD1  1 1 
       33 43528 1 1 26 LEU CD2  C  15.750 30.564  14.713 1.00 . A A . 26 LEU CD2  1 1 
       33 43529 1 1 26 LEU CG   C  14.778 29.915  15.700 1.00 . A A . 26 LEU CG   1 1 
       33 43530 1 1 26 LEU H    H  11.668 30.287  14.887 1.00 . A A . 26 LEU H    1 1 
       33 43531 1 1 26 LEU HA   H  12.382 27.583  15.680 1.00 . A A . 26 LEU HA   1 1 
       33 43532 1 1 26 LEU HB2  H  14.394 28.025  14.745 1.00 . A A . 26 LEU HB2  1 1 
       33 43533 1 1 26 LEU HB3  H  13.548 29.388  14.019 1.00 . A A . 26 LEU HB3  1 1 
       33 43534 1 1 26 LEU HD11 H  15.234 29.477  17.753 1.00 . A A . 26 LEU HD11 1 1 
       33 43535 1 1 26 LEU HD12 H  16.620 29.385  16.670 1.00 . A A . 26 LEU HD12 1 1 
       33 43536 1 1 26 LEU HD13 H  15.415 28.100  16.665 1.00 . A A . 26 LEU HD13 1 1 
       33 43537 1 1 26 LEU HD21 H  16.609 29.925  14.579 1.00 . A A . 26 LEU HD21 1 1 
       33 43538 1 1 26 LEU HD22 H  16.069 31.519  15.101 1.00 . A A . 26 LEU HD22 1 1 
       33 43539 1 1 26 LEU HD23 H  15.256 30.711  13.763 1.00 . A A . 26 LEU HD23 1 1 
       33 43540 1 1 26 LEU HG   H  14.179 30.680  16.169 1.00 . A A . 26 LEU HG   1 1 
       33 43541 1 1 26 LEU N    N  11.495 29.429  15.326 1.00 . A A . 26 LEU N    1 1 
       33 43542 1 1 26 LEU O    O  13.400 28.045  17.994 1.00 . A A . 26 LEU O    1 1 
       33 43543 1 1 27 GLU C    C  11.717 29.856  19.938 1.00 . A A . 27 GLU C    1 1 
       33 43544 1 1 27 GLU CA   C  12.784 30.511  19.083 1.00 . A A . 27 GLU CA   1 1 
       33 43545 1 1 27 GLU CB   C  12.706 32.032  19.220 1.00 . A A . 27 GLU CB   1 1 
       33 43546 1 1 27 GLU CD   C  14.157 32.023  21.265 1.00 . A A . 27 GLU CD   1 1 
       33 43547 1 1 27 GLU CG   C  12.797 32.420  20.696 1.00 . A A . 27 GLU CG   1 1 
       33 43548 1 1 27 GLU H    H  12.160 30.743  17.070 1.00 . A A . 27 GLU H    1 1 
       33 43549 1 1 27 GLU HA   H  13.755 30.174  19.412 1.00 . A A . 27 GLU HA   1 1 
       33 43550 1 1 27 GLU HB2  H  13.520 32.484  18.676 1.00 . A A . 27 GLU HB2  1 1 
       33 43551 1 1 27 GLU HB3  H  11.766 32.381  18.818 1.00 . A A . 27 GLU HB3  1 1 
       33 43552 1 1 27 GLU HG2  H  12.664 33.488  20.794 1.00 . A A . 27 GLU HG2  1 1 
       33 43553 1 1 27 GLU HG3  H  12.018 31.913  21.241 1.00 . A A . 27 GLU HG3  1 1 
       33 43554 1 1 27 GLU N    N  12.585 30.121  17.695 1.00 . A A . 27 GLU N    1 1 
       33 43555 1 1 27 GLU O    O  11.953 29.491  21.090 1.00 . A A . 27 GLU O    1 1 
       33 43556 1 1 27 GLU OE1  O  15.079 31.857  20.485 1.00 . A A . 27 GLU OE1  1 1 
       33 43557 1 1 27 GLU OE2  O  14.255 31.896  22.475 1.00 . A A . 27 GLU OE2  1 1 
       33 43558 1 1 28 ASN C    C   9.315 27.622  19.617 1.00 . A A . 28 ASN C    1 1 
       33 43559 1 1 28 ASN CA   C   9.419 29.087  20.010 1.00 . A A . 28 ASN CA   1 1 
       33 43560 1 1 28 ASN CB   C   8.131 29.809  19.625 1.00 . A A . 28 ASN CB   1 1 
       33 43561 1 1 28 ASN CG   C   8.123 31.214  20.214 1.00 . A A . 28 ASN CG   1 1 
       33 43562 1 1 28 ASN H    H  10.436 30.016  18.419 1.00 . A A . 28 ASN H    1 1 
       33 43563 1 1 28 ASN HA   H   9.556 29.159  21.078 1.00 . A A . 28 ASN HA   1 1 
       33 43564 1 1 28 ASN HB2  H   8.068 29.873  18.547 1.00 . A A . 28 ASN HB2  1 1 
       33 43565 1 1 28 ASN HB3  H   7.282 29.259  20.002 1.00 . A A . 28 ASN HB3  1 1 
       33 43566 1 1 28 ASN HD21 H   6.677 31.860  19.017 1.00 . A A . 28 ASN HD21 1 1 
       33 43567 1 1 28 ASN HD22 H   7.276 33.005  20.118 1.00 . A A . 28 ASN HD22 1 1 
       33 43568 1 1 28 ASN N    N  10.545 29.707  19.341 1.00 . A A . 28 ASN N    1 1 
       33 43569 1 1 28 ASN ND2  N   7.291 32.100  19.743 1.00 . A A . 28 ASN ND2  1 1 
       33 43570 1 1 28 ASN O    O   9.919 27.182  18.639 1.00 . A A . 28 ASN O    1 1 
       33 43571 1 1 28 ASN OD1  O   8.896 31.512  21.126 1.00 . A A . 28 ASN OD1  1 1 
       33 43572 1 1 29 GLU C    C   7.709 25.264  18.737 1.00 . A A . 29 GLU C    1 1 
       33 43573 1 1 29 GLU CA   C   8.341 25.460  20.114 1.00 . A A . 29 GLU CA   1 1 
       33 43574 1 1 29 GLU CB   C   7.420 24.872  21.177 1.00 . A A . 29 GLU CB   1 1 
       33 43575 1 1 29 GLU CD   C   6.368 22.757  21.997 1.00 . A A . 29 GLU CD   1 1 
       33 43576 1 1 29 GLU CG   C   7.415 23.347  21.061 1.00 . A A . 29 GLU CG   1 1 
       33 43577 1 1 29 GLU H    H   8.077 27.285  21.144 1.00 . A A . 29 GLU H    1 1 
       33 43578 1 1 29 GLU HA   H   9.294 24.953  20.150 1.00 . A A . 29 GLU HA   1 1 
       33 43579 1 1 29 GLU HB2  H   7.768 25.163  22.158 1.00 . A A . 29 GLU HB2  1 1 
       33 43580 1 1 29 GLU HB3  H   6.420 25.247  21.021 1.00 . A A . 29 GLU HB3  1 1 
       33 43581 1 1 29 GLU HG2  H   7.188 23.065  20.044 1.00 . A A . 29 GLU HG2  1 1 
       33 43582 1 1 29 GLU HG3  H   8.389 22.966  21.330 1.00 . A A . 29 GLU HG3  1 1 
       33 43583 1 1 29 GLU N    N   8.537 26.875  20.382 1.00 . A A . 29 GLU N    1 1 
       33 43584 1 1 29 GLU O    O   7.768 24.177  18.164 1.00 . A A . 29 GLU O    1 1 
       33 43585 1 1 29 GLU OE1  O   5.394 23.439  22.270 1.00 . A A . 29 GLU OE1  1 1 
       33 43586 1 1 29 GLU OE2  O   6.555 21.631  22.428 1.00 . A A . 29 GLU OE2  1 1 
       33 43587 1 1 30 GLN C    C   7.310 25.653  15.870 1.00 . A A . 30 GLN C    1 1 
       33 43588 1 1 30 GLN CA   C   6.416 26.282  16.934 1.00 . A A . 30 GLN CA   1 1 
       33 43589 1 1 30 GLN CB   C   6.024 27.698  16.508 1.00 . A A . 30 GLN CB   1 1 
       33 43590 1 1 30 GLN CD   C   4.612 29.676  17.116 1.00 . A A . 30 GLN CD   1 1 
       33 43591 1 1 30 GLN CG   C   4.972 28.239  17.477 1.00 . A A . 30 GLN CG   1 1 
       33 43592 1 1 30 GLN H    H   7.064 27.154  18.754 1.00 . A A . 30 GLN H    1 1 
       33 43593 1 1 30 GLN HA   H   5.519 25.689  17.027 1.00 . A A . 30 GLN HA   1 1 
       33 43594 1 1 30 GLN HB2  H   6.897 28.335  16.530 1.00 . A A . 30 GLN HB2  1 1 
       33 43595 1 1 30 GLN HB3  H   5.617 27.677  15.509 1.00 . A A . 30 GLN HB3  1 1 
       33 43596 1 1 30 GLN HE21 H   6.341 30.420  17.750 1.00 . A A . 30 GLN HE21 1 1 
       33 43597 1 1 30 GLN HE22 H   5.249 31.557  17.124 1.00 . A A . 30 GLN HE22 1 1 
       33 43598 1 1 30 GLN HG2  H   4.085 27.624  17.418 1.00 . A A . 30 GLN HG2  1 1 
       33 43599 1 1 30 GLN HG3  H   5.362 28.208  18.482 1.00 . A A . 30 GLN HG3  1 1 
       33 43600 1 1 30 GLN N    N   7.087 26.326  18.232 1.00 . A A . 30 GLN N    1 1 
       33 43601 1 1 30 GLN NE2  N   5.472 30.631  17.349 1.00 . A A . 30 GLN NE2  1 1 
       33 43602 1 1 30 GLN O    O   6.837 25.242  14.810 1.00 . A A . 30 GLN O    1 1 
       33 43603 1 1 30 GLN OE1  O   3.523 29.936  16.607 1.00 . A A . 30 GLN OE1  1 1 
       33 43604 1 1 31 LYS C    C   9.130 23.538  14.907 1.00 . A A . 31 LYS C    1 1 
       33 43605 1 1 31 LYS CA   C   9.538 24.980  15.206 1.00 . A A . 31 LYS CA   1 1 
       33 43606 1 1 31 LYS CB   C  10.947 25.009  15.792 1.00 . A A . 31 LYS CB   1 1 
       33 43607 1 1 31 LYS CD   C  12.402 24.069  17.587 1.00 . A A . 31 LYS CD   1 1 
       33 43608 1 1 31 LYS CE   C  12.780 22.759  18.272 1.00 . A A . 31 LYS CE   1 1 
       33 43609 1 1 31 LYS CG   C  11.106 23.871  16.799 1.00 . A A . 31 LYS CG   1 1 
       33 43610 1 1 31 LYS H    H   8.931 25.911  17.013 1.00 . A A . 31 LYS H    1 1 
       33 43611 1 1 31 LYS HA   H   9.523 25.550  14.290 1.00 . A A . 31 LYS HA   1 1 
       33 43612 1 1 31 LYS HB2  H  11.670 24.895  14.997 1.00 . A A . 31 LYS HB2  1 1 
       33 43613 1 1 31 LYS HB3  H  11.107 25.950  16.292 1.00 . A A . 31 LYS HB3  1 1 
       33 43614 1 1 31 LYS HD2  H  13.193 24.369  16.916 1.00 . A A . 31 LYS HD2  1 1 
       33 43615 1 1 31 LYS HD3  H  12.253 24.832  18.337 1.00 . A A . 31 LYS HD3  1 1 
       33 43616 1 1 31 LYS HE2  H  13.314 22.131  17.575 1.00 . A A . 31 LYS HE2  1 1 
       33 43617 1 1 31 LYS HE3  H  13.406 22.967  19.127 1.00 . A A . 31 LYS HE3  1 1 
       33 43618 1 1 31 LYS HG2  H  10.266 23.870  17.477 1.00 . A A . 31 LYS HG2  1 1 
       33 43619 1 1 31 LYS HG3  H  11.148 22.928  16.273 1.00 . A A . 31 LYS HG3  1 1 
       33 43620 1 1 31 LYS HZ1  H  11.303 21.316  18.039 1.00 . A A . 31 LYS HZ1  1 1 
       33 43621 1 1 31 LYS HZ2  H  10.761 22.748  18.773 1.00 . A A . 31 LYS HZ2  1 1 
       33 43622 1 1 31 LYS HZ3  H  11.701 21.640  19.655 1.00 . A A . 31 LYS HZ3  1 1 
       33 43623 1 1 31 LYS N    N   8.602 25.572  16.154 1.00 . A A . 31 LYS N    1 1 
       33 43624 1 1 31 LYS NZ   N  11.543 22.063  18.719 1.00 . A A . 31 LYS NZ   1 1 
       33 43625 1 1 31 LYS O    O   9.304 23.050  13.791 1.00 . A A . 31 LYS O    1 1 
       33 43626 1 1 32 ASP C    C   6.979 21.424  14.751 1.00 . A A . 32 ASP C    1 1 
       33 43627 1 1 32 ASP CA   C   8.122 21.488  15.755 1.00 . A A . 32 ASP CA   1 1 
       33 43628 1 1 32 ASP CB   C   7.647 20.929  17.099 1.00 . A A . 32 ASP CB   1 1 
       33 43629 1 1 32 ASP CG   C   8.825 20.785  18.054 1.00 . A A . 32 ASP CG   1 1 
       33 43630 1 1 32 ASP H    H   8.450 23.317  16.779 1.00 . A A . 32 ASP H    1 1 
       33 43631 1 1 32 ASP HA   H   8.942 20.888  15.395 1.00 . A A . 32 ASP HA   1 1 
       33 43632 1 1 32 ASP HB2  H   6.920 21.603  17.529 1.00 . A A . 32 ASP HB2  1 1 
       33 43633 1 1 32 ASP HB3  H   7.191 19.962  16.946 1.00 . A A . 32 ASP HB3  1 1 
       33 43634 1 1 32 ASP N    N   8.572 22.868  15.916 1.00 . A A . 32 ASP N    1 1 
       33 43635 1 1 32 ASP O    O   6.918 20.525  13.914 1.00 . A A . 32 ASP O    1 1 
       33 43636 1 1 32 ASP OD1  O   9.945 20.726  17.577 1.00 . A A . 32 ASP OD1  1 1 
       33 43637 1 1 32 ASP OD2  O   8.588 20.735  19.250 1.00 . A A . 32 ASP OD2  1 1 
       33 43638 1 1 33 LEU C    C   5.430 22.594  12.507 1.00 . A A . 33 LEU C    1 1 
       33 43639 1 1 33 LEU CA   C   4.937 22.465  13.941 1.00 . A A . 33 LEU CA   1 1 
       33 43640 1 1 33 LEU CB   C   4.079 23.683  14.290 1.00 . A A . 33 LEU CB   1 1 
       33 43641 1 1 33 LEU CD1  C   2.871 24.875  16.120 1.00 . A A . 33 LEU CD1  1 1 
       33 43642 1 1 33 LEU CD2  C   2.965 22.381  16.110 1.00 . A A . 33 LEU CD2  1 1 
       33 43643 1 1 33 LEU CG   C   3.736 23.661  15.780 1.00 . A A . 33 LEU CG   1 1 
       33 43644 1 1 33 LEU H    H   6.187 23.087  15.530 1.00 . A A . 33 LEU H    1 1 
       33 43645 1 1 33 LEU HA   H   4.342 21.569  14.040 1.00 . A A . 33 LEU HA   1 1 
       33 43646 1 1 33 LEU HB2  H   4.627 24.585  14.058 1.00 . A A . 33 LEU HB2  1 1 
       33 43647 1 1 33 LEU HB3  H   3.166 23.658  13.712 1.00 . A A . 33 LEU HB3  1 1 
       33 43648 1 1 33 LEU HD11 H   1.828 24.611  16.030 1.00 . A A . 33 LEU HD11 1 1 
       33 43649 1 1 33 LEU HD12 H   3.099 25.681  15.438 1.00 . A A . 33 LEU HD12 1 1 
       33 43650 1 1 33 LEU HD13 H   3.077 25.192  17.132 1.00 . A A . 33 LEU HD13 1 1 
       33 43651 1 1 33 LEU HD21 H   3.658 21.611  16.411 1.00 . A A . 33 LEU HD21 1 1 
       33 43652 1 1 33 LEU HD22 H   2.419 22.054  15.237 1.00 . A A . 33 LEU HD22 1 1 
       33 43653 1 1 33 LEU HD23 H   2.271 22.577  16.915 1.00 . A A . 33 LEU HD23 1 1 
       33 43654 1 1 33 LEU HG   H   4.648 23.694  16.360 1.00 . A A . 33 LEU HG   1 1 
       33 43655 1 1 33 LEU N    N   6.078 22.397  14.843 1.00 . A A . 33 LEU N    1 1 
       33 43656 1 1 33 LEU O    O   4.841 22.043  11.576 1.00 . A A . 33 LEU O    1 1 
       33 43657 1 1 34 VAL C    C   7.589 22.244  10.426 1.00 . A A . 34 VAL C    1 1 
       33 43658 1 1 34 VAL CA   C   7.117 23.558  11.045 1.00 . A A . 34 VAL CA   1 1 
       33 43659 1 1 34 VAL CB   C   8.294 24.536  11.199 1.00 . A A . 34 VAL CB   1 1 
       33 43660 1 1 34 VAL CG1  C   9.516 24.037  10.423 1.00 . A A . 34 VAL CG1  1 1 
       33 43661 1 1 34 VAL CG2  C   7.883 25.911  10.666 1.00 . A A . 34 VAL CG2  1 1 
       33 43662 1 1 34 VAL H    H   6.932 23.743  13.142 1.00 . A A . 34 VAL H    1 1 
       33 43663 1 1 34 VAL HA   H   6.381 24.003  10.397 1.00 . A A . 34 VAL HA   1 1 
       33 43664 1 1 34 VAL HB   H   8.549 24.621  12.245 1.00 . A A . 34 VAL HB   1 1 
       33 43665 1 1 34 VAL HG11 H   9.223 23.778   9.416 1.00 . A A . 34 VAL HG11 1 1 
       33 43666 1 1 34 VAL HG12 H   9.920 23.165  10.915 1.00 . A A . 34 VAL HG12 1 1 
       33 43667 1 1 34 VAL HG13 H  10.264 24.814  10.395 1.00 . A A . 34 VAL HG13 1 1 
       33 43668 1 1 34 VAL HG21 H   6.962 26.219  11.139 1.00 . A A . 34 VAL HG21 1 1 
       33 43669 1 1 34 VAL HG22 H   7.740 25.855   9.598 1.00 . A A . 34 VAL HG22 1 1 
       33 43670 1 1 34 VAL HG23 H   8.659 26.630  10.888 1.00 . A A . 34 VAL HG23 1 1 
       33 43671 1 1 34 VAL N    N   6.520 23.334  12.353 1.00 . A A . 34 VAL N    1 1 
       33 43672 1 1 34 VAL O    O   7.286 21.951   9.270 1.00 . A A . 34 VAL O    1 1 
       33 43673 1 1 35 ALA C    C   7.695 19.237  10.354 1.00 . A A . 35 ALA C    1 1 
       33 43674 1 1 35 ALA CA   C   8.840 20.185  10.695 1.00 . A A . 35 ALA CA   1 1 
       33 43675 1 1 35 ALA CB   C   9.755 19.535  11.734 1.00 . A A . 35 ALA CB   1 1 
       33 43676 1 1 35 ALA H    H   8.548 21.745  12.108 1.00 . A A . 35 ALA H    1 1 
       33 43677 1 1 35 ALA HA   H   9.414 20.370   9.799 1.00 . A A . 35 ALA HA   1 1 
       33 43678 1 1 35 ALA HB1  H  10.786 19.717  11.467 1.00 . A A . 35 ALA HB1  1 1 
       33 43679 1 1 35 ALA HB2  H   9.572 18.470  11.758 1.00 . A A . 35 ALA HB2  1 1 
       33 43680 1 1 35 ALA HB3  H   9.554 19.958  12.707 1.00 . A A . 35 ALA HB3  1 1 
       33 43681 1 1 35 ALA N    N   8.333 21.460  11.195 1.00 . A A . 35 ALA N    1 1 
       33 43682 1 1 35 ALA O    O   7.757 18.515   9.361 1.00 . A A . 35 ALA O    1 1 
       33 43683 1 1 36 LYS C    C   4.828 18.746   9.612 1.00 . A A . 36 LYS C    1 1 
       33 43684 1 1 36 LYS CA   C   5.504 18.370  10.922 1.00 . A A . 36 LYS CA   1 1 
       33 43685 1 1 36 LYS CB   C   4.492 18.478  12.062 1.00 . A A . 36 LYS CB   1 1 
       33 43686 1 1 36 LYS CD   C   4.130 18.122  14.503 1.00 . A A . 36 LYS CD   1 1 
       33 43687 1 1 36 LYS CE   C   2.880 17.253  14.341 1.00 . A A . 36 LYS CE   1 1 
       33 43688 1 1 36 LYS CG   C   5.083 17.869  13.332 1.00 . A A . 36 LYS CG   1 1 
       33 43689 1 1 36 LYS H    H   6.645 19.837  11.952 1.00 . A A . 36 LYS H    1 1 
       33 43690 1 1 36 LYS HA   H   5.849 17.350  10.857 1.00 . A A . 36 LYS HA   1 1 
       33 43691 1 1 36 LYS HB2  H   4.255 19.518  12.236 1.00 . A A . 36 LYS HB2  1 1 
       33 43692 1 1 36 LYS HB3  H   3.594 17.945  11.793 1.00 . A A . 36 LYS HB3  1 1 
       33 43693 1 1 36 LYS HD2  H   4.626 17.874  15.430 1.00 . A A . 36 LYS HD2  1 1 
       33 43694 1 1 36 LYS HD3  H   3.844 19.162  14.513 1.00 . A A . 36 LYS HD3  1 1 
       33 43695 1 1 36 LYS HE2  H   2.294 17.615  13.511 1.00 . A A . 36 LYS HE2  1 1 
       33 43696 1 1 36 LYS HE3  H   3.174 16.230  14.155 1.00 . A A . 36 LYS HE3  1 1 
       33 43697 1 1 36 LYS HG2  H   5.212 16.805  13.196 1.00 . A A . 36 LYS HG2  1 1 
       33 43698 1 1 36 LYS HG3  H   6.037 18.326  13.542 1.00 . A A . 36 LYS HG3  1 1 
       33 43699 1 1 36 LYS HZ1  H   1.804 16.355  15.882 1.00 . A A . 36 LYS HZ1  1 1 
       33 43700 1 1 36 LYS HZ2  H   1.204 17.873  15.410 1.00 . A A . 36 LYS HZ2  1 1 
       33 43701 1 1 36 LYS HZ3  H   2.621 17.770  16.342 1.00 . A A . 36 LYS HZ3  1 1 
       33 43702 1 1 36 LYS N    N   6.650 19.242  11.174 1.00 . A A . 36 LYS N    1 1 
       33 43703 1 1 36 LYS NZ   N   2.067 17.317  15.587 1.00 . A A . 36 LYS NZ   1 1 
       33 43704 1 1 36 LYS O    O   4.520 17.885   8.790 1.00 . A A . 36 LYS O    1 1 
       33 43705 1 1 37 LEU C    C   4.866 20.212   7.008 1.00 . A A . 37 LEU C    1 1 
       33 43706 1 1 37 LEU CA   C   3.982 20.528   8.205 1.00 . A A . 37 LEU CA   1 1 
       33 43707 1 1 37 LEU CB   C   3.767 22.038   8.307 1.00 . A A . 37 LEU CB   1 1 
       33 43708 1 1 37 LEU CD1  C   2.309 23.861   7.406 1.00 . A A . 37 LEU CD1  1 1 
       33 43709 1 1 37 LEU CD2  C   4.031 22.813   5.927 1.00 . A A . 37 LEU CD2  1 1 
       33 43710 1 1 37 LEU CG   C   3.031 22.556   7.064 1.00 . A A . 37 LEU CG   1 1 
       33 43711 1 1 37 LEU H    H   4.888 20.681  10.112 1.00 . A A . 37 LEU H    1 1 
       33 43712 1 1 37 LEU HA   H   3.026 20.042   8.081 1.00 . A A . 37 LEU HA   1 1 
       33 43713 1 1 37 LEU HB2  H   3.179 22.254   9.188 1.00 . A A . 37 LEU HB2  1 1 
       33 43714 1 1 37 LEU HB3  H   4.720 22.524   8.390 1.00 . A A . 37 LEU HB3  1 1 
       33 43715 1 1 37 LEU HD11 H   2.938 24.464   8.046 1.00 . A A . 37 LEU HD11 1 1 
       33 43716 1 1 37 LEU HD12 H   1.384 23.640   7.917 1.00 . A A . 37 LEU HD12 1 1 
       33 43717 1 1 37 LEU HD13 H   2.097 24.403   6.497 1.00 . A A . 37 LEU HD13 1 1 
       33 43718 1 1 37 LEU HD21 H   3.765 22.207   5.073 1.00 . A A . 37 LEU HD21 1 1 
       33 43719 1 1 37 LEU HD22 H   5.027 22.556   6.251 1.00 . A A . 37 LEU HD22 1 1 
       33 43720 1 1 37 LEU HD23 H   4.001 23.857   5.647 1.00 . A A . 37 LEU HD23 1 1 
       33 43721 1 1 37 LEU HG   H   2.305 21.820   6.750 1.00 . A A . 37 LEU HG   1 1 
       33 43722 1 1 37 LEU N    N   4.610 20.041   9.423 1.00 . A A . 37 LEU N    1 1 
       33 43723 1 1 37 LEU O    O   4.380 19.844   5.939 1.00 . A A . 37 LEU O    1 1 
       33 43724 1 1 38 THR C    C   7.686 18.665   6.274 1.00 . A A . 38 THR C    1 1 
       33 43725 1 1 38 THR CA   C   7.142 20.086   6.153 1.00 . A A . 38 THR CA   1 1 
       33 43726 1 1 38 THR CB   C   8.290 21.097   6.237 1.00 . A A . 38 THR CB   1 1 
       33 43727 1 1 38 THR CG2  C   8.845 21.367   4.838 1.00 . A A . 38 THR CG2  1 1 
       33 43728 1 1 38 THR H    H   6.494 20.649   8.083 1.00 . A A . 38 THR H    1 1 
       33 43729 1 1 38 THR HA   H   6.654 20.191   5.197 1.00 . A A . 38 THR HA   1 1 
       33 43730 1 1 38 THR HB   H   9.076 20.702   6.862 1.00 . A A . 38 THR HB   1 1 
       33 43731 1 1 38 THR HG1  H   7.098 22.097   7.404 1.00 . A A . 38 THR HG1  1 1 
       33 43732 1 1 38 THR HG21 H   8.450 22.303   4.469 1.00 . A A . 38 THR HG21 1 1 
       33 43733 1 1 38 THR HG22 H   8.556 20.567   4.173 1.00 . A A . 38 THR HG22 1 1 
       33 43734 1 1 38 THR HG23 H   9.922 21.425   4.884 1.00 . A A . 38 THR HG23 1 1 
       33 43735 1 1 38 THR N    N   6.174 20.355   7.206 1.00 . A A . 38 THR N    1 1 
       33 43736 1 1 38 THR O    O   7.439 17.974   7.261 1.00 . A A . 38 THR O    1 1 
       33 43737 1 1 38 THR OG1  O   7.806 22.312   6.794 1.00 . A A . 38 THR OG1  1 1 
       33 43738 1 1 39 ASN C    C  10.423 16.889   5.761 1.00 . A A . 39 ASN C    1 1 
       33 43739 1 1 39 ASN CA   C   8.987 16.889   5.246 1.00 . A A . 39 ASN CA   1 1 
       33 43740 1 1 39 ASN CB   C   8.963 16.342   3.822 1.00 . A A . 39 ASN CB   1 1 
       33 43741 1 1 39 ASN CG   C   9.907 17.166   2.951 1.00 . A A . 39 ASN CG   1 1 
       33 43742 1 1 39 ASN H    H   8.575 18.824   4.494 1.00 . A A . 39 ASN H    1 1 
       33 43743 1 1 39 ASN HA   H   8.388 16.247   5.875 1.00 . A A . 39 ASN HA   1 1 
       33 43744 1 1 39 ASN HB2  H   9.283 15.308   3.828 1.00 . A A . 39 ASN HB2  1 1 
       33 43745 1 1 39 ASN HB3  H   7.962 16.408   3.430 1.00 . A A . 39 ASN HB3  1 1 
       33 43746 1 1 39 ASN HD21 H   8.828 16.946   1.300 1.00 . A A . 39 ASN HD21 1 1 
       33 43747 1 1 39 ASN HD22 H  10.239 17.875   1.128 1.00 . A A . 39 ASN HD22 1 1 
       33 43748 1 1 39 ASN N    N   8.420 18.233   5.257 1.00 . A A . 39 ASN N    1 1 
       33 43749 1 1 39 ASN ND2  N   9.635 17.343   1.689 1.00 . A A . 39 ASN ND2  1 1 
       33 43750 1 1 39 ASN O    O  10.833 17.788   6.497 1.00 . A A . 39 ASN O    1 1 
       33 43751 1 1 39 ASN OD1  O  10.916 17.673   3.441 1.00 . A A . 39 ASN OD1  1 1 
       33 43752 1 1 40 SER C    C  13.279 17.082   5.756 1.00 . A A . 40 SER C    1 1 
       33 43753 1 1 40 SER CA   C  12.572 15.734   5.792 1.00 . A A . 40 SER CA   1 1 
       33 43754 1 1 40 SER CB   C  13.309 14.752   4.880 1.00 . A A . 40 SER CB   1 1 
       33 43755 1 1 40 SER H    H  10.791 15.180   4.786 1.00 . A A . 40 SER H    1 1 
       33 43756 1 1 40 SER HA   H  12.597 15.354   6.803 1.00 . A A . 40 SER HA   1 1 
       33 43757 1 1 40 SER HB2  H  13.623 15.258   3.983 1.00 . A A . 40 SER HB2  1 1 
       33 43758 1 1 40 SER HB3  H  14.180 14.370   5.397 1.00 . A A . 40 SER HB3  1 1 
       33 43759 1 1 40 SER HG   H  12.837 13.203   3.802 1.00 . A A . 40 SER HG   1 1 
       33 43760 1 1 40 SER N    N  11.180 15.863   5.369 1.00 . A A . 40 SER N    1 1 
       33 43761 1 1 40 SER O    O  13.748 17.521   4.707 1.00 . A A . 40 SER O    1 1 
       33 43762 1 1 40 SER OG   O  12.440 13.682   4.534 1.00 . A A . 40 SER OG   1 1 
       33 43763 1 1 41 ASP C    C  14.016 19.460   8.494 1.00 . A A . 41 ASP C    1 1 
       33 43764 1 1 41 ASP CA   C  14.003 19.028   7.032 1.00 . A A . 41 ASP CA   1 1 
       33 43765 1 1 41 ASP CB   C  13.248 20.078   6.208 1.00 . A A . 41 ASP CB   1 1 
       33 43766 1 1 41 ASP CG   C  13.589 19.944   4.728 1.00 . A A . 41 ASP CG   1 1 
       33 43767 1 1 41 ASP H    H  12.962 17.319   7.713 1.00 . A A . 41 ASP H    1 1 
       33 43768 1 1 41 ASP HA   H  15.016 18.954   6.669 1.00 . A A . 41 ASP HA   1 1 
       33 43769 1 1 41 ASP HB2  H  12.186 19.938   6.343 1.00 . A A . 41 ASP HB2  1 1 
       33 43770 1 1 41 ASP HB3  H  13.524 21.066   6.550 1.00 . A A . 41 ASP HB3  1 1 
       33 43771 1 1 41 ASP N    N  13.353 17.728   6.914 1.00 . A A . 41 ASP N    1 1 
       33 43772 1 1 41 ASP O    O  13.030 19.274   9.207 1.00 . A A . 41 ASP O    1 1 
       33 43773 1 1 41 ASP OD1  O  14.699 20.294   4.362 1.00 . A A . 41 ASP OD1  1 1 
       33 43774 1 1 41 ASP OD2  O  12.733 19.498   3.985 1.00 . A A . 41 ASP OD2  1 1 
       33 43775 1 1 42 PRO C    C  14.407 21.762  10.600 1.00 . A A . 42 PRO C    1 1 
       33 43776 1 1 42 PRO CA   C  15.208 20.488  10.365 1.00 . A A . 42 PRO CA   1 1 
       33 43777 1 1 42 PRO CB   C  16.704 20.741  10.545 1.00 . A A . 42 PRO CB   1 1 
       33 43778 1 1 42 PRO CD   C  16.331 20.295   8.192 1.00 . A A . 42 PRO CD   1 1 
       33 43779 1 1 42 PRO CG   C  17.216 21.057   9.181 1.00 . A A . 42 PRO CG   1 1 
       33 43780 1 1 42 PRO HA   H  14.886 19.712  11.039 1.00 . A A . 42 PRO HA   1 1 
       33 43781 1 1 42 PRO HB2  H  16.863 21.579  11.210 1.00 . A A . 42 PRO HB2  1 1 
       33 43782 1 1 42 PRO HB3  H  17.190 19.858  10.927 1.00 . A A . 42 PRO HB3  1 1 
       33 43783 1 1 42 PRO HD2  H  16.121 20.907   7.325 1.00 . A A . 42 PRO HD2  1 1 
       33 43784 1 1 42 PRO HD3  H  16.799 19.367   7.901 1.00 . A A . 42 PRO HD3  1 1 
       33 43785 1 1 42 PRO HG2  H  17.147 22.121   9.001 1.00 . A A . 42 PRO HG2  1 1 
       33 43786 1 1 42 PRO HG3  H  18.238 20.728   9.081 1.00 . A A . 42 PRO HG3  1 1 
       33 43787 1 1 42 PRO N    N  15.098 20.027   8.956 1.00 . A A . 42 PRO N    1 1 
       33 43788 1 1 42 PRO O    O  13.267 21.718  11.061 1.00 . A A . 42 PRO O    1 1 
       33 43789 1 1 43 ILE C    C  13.631 24.560   9.128 1.00 . A A . 43 ILE C    1 1 
       33 43790 1 1 43 ILE CA   C  14.345 24.180  10.421 1.00 . A A . 43 ILE CA   1 1 
       33 43791 1 1 43 ILE CB   C  15.379 25.247  10.788 1.00 . A A . 43 ILE CB   1 1 
       33 43792 1 1 43 ILE CD1  C  15.116 24.488  13.158 1.00 . A A . 43 ILE CD1  1 1 
       33 43793 1 1 43 ILE CG1  C  16.122 24.816  12.057 1.00 . A A . 43 ILE CG1  1 1 
       33 43794 1 1 43 ILE CG2  C  14.676 26.581  11.042 1.00 . A A . 43 ILE CG2  1 1 
       33 43795 1 1 43 ILE H    H  15.914 22.865   9.889 1.00 . A A . 43 ILE H    1 1 
       33 43796 1 1 43 ILE HA   H  13.617 24.109  11.215 1.00 . A A . 43 ILE HA   1 1 
       33 43797 1 1 43 ILE HB   H  16.085 25.359   9.976 1.00 . A A . 43 ILE HB   1 1 
       33 43798 1 1 43 ILE HD11 H  14.243 25.114  13.049 1.00 . A A . 43 ILE HD11 1 1 
       33 43799 1 1 43 ILE HD12 H  15.568 24.666  14.122 1.00 . A A . 43 ILE HD12 1 1 
       33 43800 1 1 43 ILE HD13 H  14.828 23.450  13.083 1.00 . A A . 43 ILE HD13 1 1 
       33 43801 1 1 43 ILE HG12 H  16.717 23.940  11.844 1.00 . A A . 43 ILE HG12 1 1 
       33 43802 1 1 43 ILE HG13 H  16.767 25.617  12.388 1.00 . A A . 43 ILE HG13 1 1 
       33 43803 1 1 43 ILE HG21 H  15.394 27.305  11.401 1.00 . A A . 43 ILE HG21 1 1 
       33 43804 1 1 43 ILE HG22 H  13.903 26.444  11.783 1.00 . A A . 43 ILE HG22 1 1 
       33 43805 1 1 43 ILE HG23 H  14.234 26.936  10.122 1.00 . A A . 43 ILE HG23 1 1 
       33 43806 1 1 43 ILE N    N  15.009 22.894  10.261 1.00 . A A . 43 ILE N    1 1 
       33 43807 1 1 43 ILE O    O  12.447 24.270   8.962 1.00 . A A . 43 ILE O    1 1 
       33 43808 1 1 44 MET C    C  12.646 26.601   7.134 1.00 . A A . 44 MET C    1 1 
       33 43809 1 1 44 MET CA   C  13.773 25.586   6.928 1.00 . A A . 44 MET CA   1 1 
       33 43810 1 1 44 MET CB   C  13.227 24.351   6.214 1.00 . A A . 44 MET CB   1 1 
       33 43811 1 1 44 MET CE   C  10.971 25.437   3.021 1.00 . A A . 44 MET CE   1 1 
       33 43812 1 1 44 MET CG   C  12.933 24.685   4.751 1.00 . A A . 44 MET CG   1 1 
       33 43813 1 1 44 MET H    H  15.301 25.385   8.386 1.00 . A A . 44 MET H    1 1 
       33 43814 1 1 44 MET HA   H  14.541 26.032   6.314 1.00 . A A . 44 MET HA   1 1 
       33 43815 1 1 44 MET HB2  H  13.957 23.555   6.263 1.00 . A A . 44 MET HB2  1 1 
       33 43816 1 1 44 MET HB3  H  12.317 24.033   6.698 1.00 . A A . 44 MET HB3  1 1 
       33 43817 1 1 44 MET HE1  H  11.685 25.229   2.237 1.00 . A A . 44 MET HE1  1 1 
       33 43818 1 1 44 MET HE2  H  11.115 26.446   3.381 1.00 . A A . 44 MET HE2  1 1 
       33 43819 1 1 44 MET HE3  H   9.965 25.335   2.636 1.00 . A A . 44 MET HE3  1 1 
       33 43820 1 1 44 MET HG2  H  13.094 25.740   4.583 1.00 . A A . 44 MET HG2  1 1 
       33 43821 1 1 44 MET HG3  H  13.588 24.113   4.110 1.00 . A A . 44 MET HG3  1 1 
       33 43822 1 1 44 MET N    N  14.357 25.191   8.207 1.00 . A A . 44 MET N    1 1 
       33 43823 1 1 44 MET O    O  12.439 27.490   6.306 1.00 . A A . 44 MET O    1 1 
       33 43824 1 1 44 MET SD   S  11.210 24.267   4.380 1.00 . A A . 44 MET SD   1 1 
       33 43825 1 1 45 ASN C    C   9.853 27.498   7.434 1.00 . A A . 45 ASN C    1 1 
       33 43826 1 1 45 ASN CA   C  10.824 27.339   8.590 1.00 . A A . 45 ASN CA   1 1 
       33 43827 1 1 45 ASN CB   C  11.350 28.704   9.017 1.00 . A A . 45 ASN CB   1 1 
       33 43828 1 1 45 ASN CG   C  11.588 28.697  10.522 1.00 . A A . 45 ASN CG   1 1 
       33 43829 1 1 45 ASN H    H  12.155 25.727   8.857 1.00 . A A . 45 ASN H    1 1 
       33 43830 1 1 45 ASN HA   H  10.289 26.907   9.424 1.00 . A A . 45 ASN HA   1 1 
       33 43831 1 1 45 ASN HB2  H  12.278 28.907   8.501 1.00 . A A . 45 ASN HB2  1 1 
       33 43832 1 1 45 ASN HB3  H  10.625 29.465   8.770 1.00 . A A . 45 ASN HB3  1 1 
       33 43833 1 1 45 ASN HD21 H  12.437 26.903  10.512 1.00 . A A . 45 ASN HD21 1 1 
       33 43834 1 1 45 ASN HD22 H  12.327 27.643  12.036 1.00 . A A . 45 ASN HD22 1 1 
       33 43835 1 1 45 ASN N    N  11.931 26.452   8.246 1.00 . A A . 45 ASN N    1 1 
       33 43836 1 1 45 ASN ND2  N  12.164 27.662  11.069 1.00 . A A . 45 ASN ND2  1 1 
       33 43837 1 1 45 ASN O    O   9.027 28.410   7.432 1.00 . A A . 45 ASN O    1 1 
       33 43838 1 1 45 ASN OD1  O  11.226 29.648  11.217 1.00 . A A . 45 ASN OD1  1 1 
       33 43839 1 1 46 GLN C    C   9.197 27.980   4.581 1.00 . A A . 46 GLN C    1 1 
       33 43840 1 1 46 GLN CA   C   9.031 26.659   5.324 1.00 . A A . 46 GLN CA   1 1 
       33 43841 1 1 46 GLN CB   C   7.597 26.549   5.831 1.00 . A A . 46 GLN CB   1 1 
       33 43842 1 1 46 GLN CD   C   6.078 25.259   7.319 1.00 . A A . 46 GLN CD   1 1 
       33 43843 1 1 46 GLN CG   C   7.451 25.286   6.672 1.00 . A A . 46 GLN CG   1 1 
       33 43844 1 1 46 GLN H    H  10.609 25.889   6.517 1.00 . A A . 46 GLN H    1 1 
       33 43845 1 1 46 GLN HA   H   9.235 25.839   4.656 1.00 . A A . 46 GLN HA   1 1 
       33 43846 1 1 46 GLN HB2  H   7.357 27.411   6.432 1.00 . A A . 46 GLN HB2  1 1 
       33 43847 1 1 46 GLN HB3  H   6.922 26.497   4.993 1.00 . A A . 46 GLN HB3  1 1 
       33 43848 1 1 46 GLN HE21 H   5.492 26.973   6.512 1.00 . A A . 46 GLN HE21 1 1 
       33 43849 1 1 46 GLN HE22 H   4.355 26.216   7.516 1.00 . A A . 46 GLN HE22 1 1 
       33 43850 1 1 46 GLN HG2  H   7.569 24.416   6.042 1.00 . A A . 46 GLN HG2  1 1 
       33 43851 1 1 46 GLN HG3  H   8.208 25.278   7.442 1.00 . A A . 46 GLN HG3  1 1 
       33 43852 1 1 46 GLN N    N   9.938 26.601   6.462 1.00 . A A . 46 GLN N    1 1 
       33 43853 1 1 46 GLN NE2  N   5.238 26.230   7.095 1.00 . A A . 46 GLN NE2  1 1 
       33 43854 1 1 46 GLN O    O   8.216 28.637   4.244 1.00 . A A . 46 GLN O    1 1 
       33 43855 1 1 46 GLN OE1  O   5.764 24.334   8.056 1.00 . A A . 46 GLN OE1  1 1 
       33 43856 1 1 47 LEU C    C   9.775 29.862   2.484 1.00 . A A . 47 LEU C    1 1 
       33 43857 1 1 47 LEU CA   C  10.700 29.648   3.680 1.00 . A A . 47 LEU CA   1 1 
       33 43858 1 1 47 LEU CB   C  12.149 29.694   3.190 1.00 . A A . 47 LEU CB   1 1 
       33 43859 1 1 47 LEU CD1  C  14.284 28.951   4.261 1.00 . A A . 47 LEU CD1  1 1 
       33 43860 1 1 47 LEU CD2  C  13.597 31.349   4.360 1.00 . A A . 47 LEU CD2  1 1 
       33 43861 1 1 47 LEU CG   C  13.091 29.904   4.373 1.00 . A A . 47 LEU CG   1 1 
       33 43862 1 1 47 LEU H    H  11.190 27.837   4.660 1.00 . A A . 47 LEU H    1 1 
       33 43863 1 1 47 LEU HA   H  10.549 30.444   4.387 1.00 . A A . 47 LEU HA   1 1 
       33 43864 1 1 47 LEU HB2  H  12.391 28.766   2.695 1.00 . A A . 47 LEU HB2  1 1 
       33 43865 1 1 47 LEU HB3  H  12.263 30.511   2.492 1.00 . A A . 47 LEU HB3  1 1 
       33 43866 1 1 47 LEU HD11 H  14.809 28.923   5.202 1.00 . A A . 47 LEU HD11 1 1 
       33 43867 1 1 47 LEU HD12 H  14.951 29.298   3.485 1.00 . A A . 47 LEU HD12 1 1 
       33 43868 1 1 47 LEU HD13 H  13.934 27.958   4.018 1.00 . A A . 47 LEU HD13 1 1 
       33 43869 1 1 47 LEU HD21 H  14.274 31.499   5.186 1.00 . A A . 47 LEU HD21 1 1 
       33 43870 1 1 47 LEU HD22 H  12.761 32.025   4.452 1.00 . A A . 47 LEU HD22 1 1 
       33 43871 1 1 47 LEU HD23 H  14.115 31.539   3.430 1.00 . A A . 47 LEU HD23 1 1 
       33 43872 1 1 47 LEU HG   H  12.562 29.715   5.293 1.00 . A A . 47 LEU HG   1 1 
       33 43873 1 1 47 LEU N    N  10.437 28.381   4.352 1.00 . A A . 47 LEU N    1 1 
       33 43874 1 1 47 LEU O    O   9.123 30.897   2.379 1.00 . A A . 47 LEU O    1 1 
       33 43875 1 1 48 ASP C    C   7.436 29.179   0.696 1.00 . A A . 48 ASP C    1 1 
       33 43876 1 1 48 ASP CA   C   8.923 29.013   0.374 1.00 . A A . 48 ASP CA   1 1 
       33 43877 1 1 48 ASP CB   C   9.112 27.772  -0.494 1.00 . A A . 48 ASP CB   1 1 
       33 43878 1 1 48 ASP CG   C   8.376 27.948  -1.817 1.00 . A A . 48 ASP CG   1 1 
       33 43879 1 1 48 ASP H    H  10.309 28.103   1.701 1.00 . A A . 48 ASP H    1 1 
       33 43880 1 1 48 ASP HA   H   9.254 29.875  -0.187 1.00 . A A . 48 ASP HA   1 1 
       33 43881 1 1 48 ASP HB2  H  10.165 27.631  -0.686 1.00 . A A . 48 ASP HB2  1 1 
       33 43882 1 1 48 ASP HB3  H   8.722 26.909   0.023 1.00 . A A . 48 ASP HB3  1 1 
       33 43883 1 1 48 ASP N    N   9.745 28.896   1.578 1.00 . A A . 48 ASP N    1 1 
       33 43884 1 1 48 ASP O    O   6.803 30.138   0.247 1.00 . A A . 48 ASP O    1 1 
       33 43885 1 1 48 ASP OD1  O   8.946 28.555  -2.707 1.00 . A A . 48 ASP OD1  1 1 
       33 43886 1 1 48 ASP OD2  O   7.257 27.473  -1.921 1.00 . A A . 48 ASP OD2  1 1 
       33 43887 1 1 49 LEU C    C   5.236 29.544   2.743 1.00 . A A . 49 LEU C    1 1 
       33 43888 1 1 49 LEU CA   C   5.467 28.344   1.823 1.00 . A A . 49 LEU CA   1 1 
       33 43889 1 1 49 LEU CB   C   4.994 27.049   2.489 1.00 . A A . 49 LEU CB   1 1 
       33 43890 1 1 49 LEU CD1  C   6.532 25.196   1.809 1.00 . A A . 49 LEU CD1  1 1 
       33 43891 1 1 49 LEU CD2  C   4.060 24.858   1.724 1.00 . A A . 49 LEU CD2  1 1 
       33 43892 1 1 49 LEU CG   C   5.190 25.872   1.526 1.00 . A A . 49 LEU CG   1 1 
       33 43893 1 1 49 LEU H    H   7.431 27.519   1.813 1.00 . A A . 49 LEU H    1 1 
       33 43894 1 1 49 LEU HA   H   4.898 28.494   0.916 1.00 . A A . 49 LEU HA   1 1 
       33 43895 1 1 49 LEU HB2  H   5.559 26.876   3.388 1.00 . A A . 49 LEU HB2  1 1 
       33 43896 1 1 49 LEU HB3  H   3.946 27.132   2.734 1.00 . A A . 49 LEU HB3  1 1 
       33 43897 1 1 49 LEU HD11 H   7.226 25.922   2.200 1.00 . A A . 49 LEU HD11 1 1 
       33 43898 1 1 49 LEU HD12 H   6.925 24.779   0.892 1.00 . A A . 49 LEU HD12 1 1 
       33 43899 1 1 49 LEU HD13 H   6.391 24.407   2.532 1.00 . A A . 49 LEU HD13 1 1 
       33 43900 1 1 49 LEU HD21 H   4.093 24.121   0.933 1.00 . A A . 49 LEU HD21 1 1 
       33 43901 1 1 49 LEU HD22 H   3.110 25.368   1.702 1.00 . A A . 49 LEU HD22 1 1 
       33 43902 1 1 49 LEU HD23 H   4.182 24.366   2.678 1.00 . A A . 49 LEU HD23 1 1 
       33 43903 1 1 49 LEU HG   H   5.179 26.233   0.508 1.00 . A A . 49 LEU HG   1 1 
       33 43904 1 1 49 LEU N    N   6.880 28.255   1.473 1.00 . A A . 49 LEU N    1 1 
       33 43905 1 1 49 LEU O    O   4.248 30.267   2.601 1.00 . A A . 49 LEU O    1 1 
       33 43906 1 1 50 LEU C    C   6.027 32.186   3.855 1.00 . A A . 50 LEU C    1 1 
       33 43907 1 1 50 LEU CA   C   6.048 30.866   4.623 1.00 . A A . 50 LEU CA   1 1 
       33 43908 1 1 50 LEU CB   C   7.250 30.865   5.579 1.00 . A A . 50 LEU CB   1 1 
       33 43909 1 1 50 LEU CD1  C   8.099 31.602   7.815 1.00 . A A . 50 LEU CD1  1 1 
       33 43910 1 1 50 LEU CD2  C   6.777 33.184   6.423 1.00 . A A . 50 LEU CD2  1 1 
       33 43911 1 1 50 LEU CG   C   6.945 31.719   6.819 1.00 . A A . 50 LEU CG   1 1 
       33 43912 1 1 50 LEU H    H   6.907 29.129   3.756 1.00 . A A . 50 LEU H    1 1 
       33 43913 1 1 50 LEU HA   H   5.139 30.771   5.196 1.00 . A A . 50 LEU HA   1 1 
       33 43914 1 1 50 LEU HB2  H   7.460 29.852   5.888 1.00 . A A . 50 LEU HB2  1 1 
       33 43915 1 1 50 LEU HB3  H   8.113 31.271   5.070 1.00 . A A . 50 LEU HB3  1 1 
       33 43916 1 1 50 LEU HD11 H   8.711 32.490   7.764 1.00 . A A . 50 LEU HD11 1 1 
       33 43917 1 1 50 LEU HD12 H   8.698 30.736   7.573 1.00 . A A . 50 LEU HD12 1 1 
       33 43918 1 1 50 LEU HD13 H   7.702 31.497   8.814 1.00 . A A . 50 LEU HD13 1 1 
       33 43919 1 1 50 LEU HD21 H   7.110 33.815   7.235 1.00 . A A . 50 LEU HD21 1 1 
       33 43920 1 1 50 LEU HD22 H   5.738 33.380   6.224 1.00 . A A . 50 LEU HD22 1 1 
       33 43921 1 1 50 LEU HD23 H   7.363 33.390   5.540 1.00 . A A . 50 LEU HD23 1 1 
       33 43922 1 1 50 LEU HG   H   6.035 31.365   7.282 1.00 . A A . 50 LEU HG   1 1 
       33 43923 1 1 50 LEU N    N   6.157 29.750   3.684 1.00 . A A . 50 LEU N    1 1 
       33 43924 1 1 50 LEU O    O   5.224 33.070   4.146 1.00 . A A . 50 LEU O    1 1 
       33 43925 1 1 51 HIS C    C   5.679 33.844   1.383 1.00 . A A . 51 HIS C    1 1 
       33 43926 1 1 51 HIS CA   C   7.004 33.532   2.081 1.00 . A A . 51 HIS CA   1 1 
       33 43927 1 1 51 HIS CB   C   8.133 33.389   1.054 1.00 . A A . 51 HIS CB   1 1 
       33 43928 1 1 51 HIS CD2  C   9.823 33.307   3.071 1.00 . A A . 51 HIS CD2  1 1 
       33 43929 1 1 51 HIS CE1  C  11.619 33.885   2.008 1.00 . A A . 51 HIS CE1  1 1 
       33 43930 1 1 51 HIS CG   C   9.461 33.501   1.760 1.00 . A A . 51 HIS CG   1 1 
       33 43931 1 1 51 HIS H    H   7.549 31.593   2.691 1.00 . A A . 51 HIS H    1 1 
       33 43932 1 1 51 HIS HA   H   7.247 34.354   2.737 1.00 . A A . 51 HIS HA   1 1 
       33 43933 1 1 51 HIS HB2  H   8.063 32.421   0.575 1.00 . A A . 51 HIS HB2  1 1 
       33 43934 1 1 51 HIS HB3  H   8.053 34.166   0.311 1.00 . A A . 51 HIS HB3  1 1 
       33 43935 1 1 51 HIS HD1  H  10.710 34.076   0.146 1.00 . A A . 51 HIS HD1  1 1 
       33 43936 1 1 51 HIS HD2  H   9.150 33.010   3.863 1.00 . A A . 51 HIS HD2  1 1 
       33 43937 1 1 51 HIS HE1  H  12.641 34.144   1.784 1.00 . A A . 51 HIS HE1  1 1 
       33 43938 1 1 51 HIS HE2  H  11.709 33.492   4.049 1.00 . A A . 51 HIS HE2  1 1 
       33 43939 1 1 51 HIS N    N   6.918 32.315   2.877 1.00 . A A . 51 HIS N    1 1 
       33 43940 1 1 51 HIS ND1  N  10.626 33.869   1.099 1.00 . A A . 51 HIS ND1  1 1 
       33 43941 1 1 51 HIS NE2  N  11.183 33.550   3.225 1.00 . A A . 51 HIS NE2  1 1 
       33 43942 1 1 51 HIS O    O   5.181 34.966   1.475 1.00 . A A . 51 HIS O    1 1 
       33 43943 1 1 52 LYS C    C   2.759 33.459   1.000 1.00 . A A . 52 LYS C    1 1 
       33 43944 1 1 52 LYS CA   C   3.841 33.096  -0.007 1.00 . A A . 52 LYS CA   1 1 
       33 43945 1 1 52 LYS CB   C   3.412 31.848  -0.790 1.00 . A A . 52 LYS CB   1 1 
       33 43946 1 1 52 LYS CD   C   4.383 32.427  -3.027 1.00 . A A . 52 LYS CD   1 1 
       33 43947 1 1 52 LYS CE   C   5.526 32.132  -3.995 1.00 . A A . 52 LYS CE   1 1 
       33 43948 1 1 52 LYS CG   C   4.479 31.482  -1.824 1.00 . A A . 52 LYS CG   1 1 
       33 43949 1 1 52 LYS H    H   5.546 31.987   0.629 1.00 . A A . 52 LYS H    1 1 
       33 43950 1 1 52 LYS HA   H   3.962 33.919  -0.691 1.00 . A A . 52 LYS HA   1 1 
       33 43951 1 1 52 LYS HB2  H   3.277 31.023  -0.106 1.00 . A A . 52 LYS HB2  1 1 
       33 43952 1 1 52 LYS HB3  H   2.480 32.049  -1.297 1.00 . A A . 52 LYS HB3  1 1 
       33 43953 1 1 52 LYS HD2  H   3.438 32.274  -3.530 1.00 . A A . 52 LYS HD2  1 1 
       33 43954 1 1 52 LYS HD3  H   4.452 33.449  -2.698 1.00 . A A . 52 LYS HD3  1 1 
       33 43955 1 1 52 LYS HE2  H   6.302 31.587  -3.478 1.00 . A A . 52 LYS HE2  1 1 
       33 43956 1 1 52 LYS HE3  H   5.159 31.544  -4.823 1.00 . A A . 52 LYS HE3  1 1 
       33 43957 1 1 52 LYS HG2  H   5.458 31.567  -1.375 1.00 . A A . 52 LYS HG2  1 1 
       33 43958 1 1 52 LYS HG3  H   4.322 30.466  -2.156 1.00 . A A . 52 LYS HG3  1 1 
       33 43959 1 1 52 LYS HZ1  H   6.957 33.644  -3.997 1.00 . A A . 52 LYS HZ1  1 1 
       33 43960 1 1 52 LYS HZ2  H   5.385 34.179  -4.353 1.00 . A A . 52 LYS HZ2  1 1 
       33 43961 1 1 52 LYS HZ3  H   6.278 33.330  -5.521 1.00 . A A . 52 LYS HZ3  1 1 
       33 43962 1 1 52 LYS N    N   5.108 32.864   0.684 1.00 . A A . 52 LYS N    1 1 
       33 43963 1 1 52 LYS NZ   N   6.078 33.418  -4.505 1.00 . A A . 52 LYS NZ   1 1 
       33 43964 1 1 52 LYS O    O   2.000 34.406   0.797 1.00 . A A . 52 LYS O    1 1 
       33 43965 1 1 53 TRP C    C   1.865 34.392   3.646 1.00 . A A . 53 TRP C    1 1 
       33 43966 1 1 53 TRP CA   C   1.725 32.958   3.141 1.00 . A A . 53 TRP CA   1 1 
       33 43967 1 1 53 TRP CB   C   1.985 31.979   4.288 1.00 . A A . 53 TRP CB   1 1 
       33 43968 1 1 53 TRP CD1  C  -0.182 31.064   5.203 1.00 . A A . 53 TRP CD1  1 1 
       33 43969 1 1 53 TRP CD2  C   0.585 32.815   6.389 1.00 . A A . 53 TRP CD2  1 1 
       33 43970 1 1 53 TRP CE2  C  -0.610 32.394   7.014 1.00 . A A . 53 TRP CE2  1 1 
       33 43971 1 1 53 TRP CE3  C   1.274 33.910   6.942 1.00 . A A . 53 TRP CE3  1 1 
       33 43972 1 1 53 TRP CG   C   0.837 31.952   5.242 1.00 . A A . 53 TRP CG   1 1 
       33 43973 1 1 53 TRP CH2  C  -0.411 34.118   8.688 1.00 . A A . 53 TRP CH2  1 1 
       33 43974 1 1 53 TRP CZ2  C  -1.105 33.033   8.149 1.00 . A A . 53 TRP CZ2  1 1 
       33 43975 1 1 53 TRP CZ3  C   0.777 34.558   8.086 1.00 . A A . 53 TRP CZ3  1 1 
       33 43976 1 1 53 TRP H    H   3.344 31.971   2.202 1.00 . A A . 53 TRP H    1 1 
       33 43977 1 1 53 TRP HA   H   0.729 32.802   2.754 1.00 . A A . 53 TRP HA   1 1 
       33 43978 1 1 53 TRP HB2  H   2.131 30.990   3.882 1.00 . A A . 53 TRP HB2  1 1 
       33 43979 1 1 53 TRP HB3  H   2.878 32.281   4.815 1.00 . A A . 53 TRP HB3  1 1 
       33 43980 1 1 53 TRP HD1  H  -0.302 30.278   4.473 1.00 . A A . 53 TRP HD1  1 1 
       33 43981 1 1 53 TRP HE1  H  -1.852 30.814   6.458 1.00 . A A . 53 TRP HE1  1 1 
       33 43982 1 1 53 TRP HE3  H   2.188 34.255   6.485 1.00 . A A . 53 TRP HE3  1 1 
       33 43983 1 1 53 TRP HH2  H  -0.791 34.616   9.569 1.00 . A A . 53 TRP HH2  1 1 
       33 43984 1 1 53 TRP HZ2  H  -2.013 32.689   8.610 1.00 . A A . 53 TRP HZ2  1 1 
       33 43985 1 1 53 TRP HZ3  H   1.314 35.398   8.502 1.00 . A A . 53 TRP HZ3  1 1 
       33 43986 1 1 53 TRP N    N   2.705 32.708   2.092 1.00 . A A . 53 TRP N    1 1 
       33 43987 1 1 53 TRP NE1  N  -1.040 31.322   6.256 1.00 . A A . 53 TRP NE1  1 1 
       33 43988 1 1 53 TRP O    O   0.905 35.169   3.662 1.00 . A A . 53 TRP O    1 1 
       33 43989 1 1 54 LEU C    C   2.988 37.117   3.541 1.00 . A A . 54 LEU C    1 1 
       33 43990 1 1 54 LEU CA   C   3.340 36.057   4.585 1.00 . A A . 54 LEU CA   1 1 
       33 43991 1 1 54 LEU CB   C   4.814 36.189   4.967 1.00 . A A . 54 LEU CB   1 1 
       33 43992 1 1 54 LEU CD1  C   4.568 37.261   7.220 1.00 . A A . 54 LEU CD1  1 1 
       33 43993 1 1 54 LEU CD2  C   6.489 37.867   5.754 1.00 . A A . 54 LEU CD2  1 1 
       33 43994 1 1 54 LEU CG   C   5.013 37.475   5.772 1.00 . A A . 54 LEU CG   1 1 
       33 43995 1 1 54 LEU H    H   3.782 34.049   4.052 1.00 . A A . 54 LEU H    1 1 
       33 43996 1 1 54 LEU HA   H   2.737 36.218   5.468 1.00 . A A . 54 LEU HA   1 1 
       33 43997 1 1 54 LEU HB2  H   5.111 35.340   5.559 1.00 . A A . 54 LEU HB2  1 1 
       33 43998 1 1 54 LEU HB3  H   5.414 36.231   4.072 1.00 . A A . 54 LEU HB3  1 1 
       33 43999 1 1 54 LEU HD11 H   4.342 36.217   7.383 1.00 . A A . 54 LEU HD11 1 1 
       33 44000 1 1 54 LEU HD12 H   3.687 37.853   7.416 1.00 . A A . 54 LEU HD12 1 1 
       33 44001 1 1 54 LEU HD13 H   5.361 37.567   7.889 1.00 . A A . 54 LEU HD13 1 1 
       33 44002 1 1 54 LEU HD21 H   6.592 38.890   6.081 1.00 . A A . 54 LEU HD21 1 1 
       33 44003 1 1 54 LEU HD22 H   6.879 37.765   4.751 1.00 . A A . 54 LEU HD22 1 1 
       33 44004 1 1 54 LEU HD23 H   7.036 37.220   6.423 1.00 . A A . 54 LEU HD23 1 1 
       33 44005 1 1 54 LEU HG   H   4.425 38.261   5.331 1.00 . A A . 54 LEU HG   1 1 
       33 44006 1 1 54 LEU N    N   3.075 34.727   4.069 1.00 . A A . 54 LEU N    1 1 
       33 44007 1 1 54 LEU O    O   2.287 38.081   3.842 1.00 . A A . 54 LEU O    1 1 
       33 44008 1 1 55 ASP C    C   1.699 38.080   1.058 1.00 . A A . 55 ASP C    1 1 
       33 44009 1 1 55 ASP CA   C   3.199 37.897   1.249 1.00 . A A . 55 ASP CA   1 1 
       33 44010 1 1 55 ASP CB   C   3.821 37.427  -0.068 1.00 . A A . 55 ASP CB   1 1 
       33 44011 1 1 55 ASP CG   C   5.344 37.461   0.028 1.00 . A A . 55 ASP CG   1 1 
       33 44012 1 1 55 ASP H    H   4.037 36.156   2.118 1.00 . A A . 55 ASP H    1 1 
       33 44013 1 1 55 ASP HA   H   3.633 38.849   1.517 1.00 . A A . 55 ASP HA   1 1 
       33 44014 1 1 55 ASP HB2  H   3.497 36.419  -0.279 1.00 . A A . 55 ASP HB2  1 1 
       33 44015 1 1 55 ASP HB3  H   3.499 38.080  -0.868 1.00 . A A . 55 ASP HB3  1 1 
       33 44016 1 1 55 ASP N    N   3.477 36.937   2.312 1.00 . A A . 55 ASP N    1 1 
       33 44017 1 1 55 ASP O    O   1.224 39.200   0.864 1.00 . A A . 55 ASP O    1 1 
       33 44018 1 1 55 ASP OD1  O   5.844 37.987   1.009 1.00 . A A . 55 ASP OD1  1 1 
       33 44019 1 1 55 ASP OD2  O   5.987 36.968  -0.884 1.00 . A A . 55 ASP OD2  1 1 
       33 44020 1 1 56 ARG C    C  -1.171 37.842   1.997 1.00 . A A . 56 ARG C    1 1 
       33 44021 1 1 56 ARG CA   C  -0.485 37.023   0.914 1.00 . A A . 56 ARG CA   1 1 
       33 44022 1 1 56 ARG CB   C  -1.080 35.616   0.911 1.00 . A A . 56 ARG CB   1 1 
       33 44023 1 1 56 ARG CD   C  -3.186 34.352   0.395 1.00 . A A . 56 ARG CD   1 1 
       33 44024 1 1 56 ARG CG   C  -2.592 35.730   0.695 1.00 . A A . 56 ARG CG   1 1 
       33 44025 1 1 56 ARG CZ   C  -2.156 32.711   1.850 1.00 . A A . 56 ARG CZ   1 1 
       33 44026 1 1 56 ARG H    H   1.395 36.109   1.248 1.00 . A A . 56 ARG H    1 1 
       33 44027 1 1 56 ARG HA   H  -0.692 37.480  -0.043 1.00 . A A . 56 ARG HA   1 1 
       33 44028 1 1 56 ARG HB2  H  -0.637 35.037   0.112 1.00 . A A . 56 ARG HB2  1 1 
       33 44029 1 1 56 ARG HB3  H  -0.886 35.139   1.859 1.00 . A A . 56 ARG HB3  1 1 
       33 44030 1 1 56 ARG HD2  H  -4.204 34.470   0.060 1.00 . A A . 56 ARG HD2  1 1 
       33 44031 1 1 56 ARG HD3  H  -2.607 33.874  -0.382 1.00 . A A . 56 ARG HD3  1 1 
       33 44032 1 1 56 ARG HE   H  -3.919 33.576   2.222 1.00 . A A . 56 ARG HE   1 1 
       33 44033 1 1 56 ARG HG2  H  -3.050 36.133   1.589 1.00 . A A . 56 ARG HG2  1 1 
       33 44034 1 1 56 ARG HG3  H  -2.785 36.392  -0.136 1.00 . A A . 56 ARG HG3  1 1 
       33 44035 1 1 56 ARG HH11 H  -1.156 33.183   0.178 1.00 . A A . 56 ARG HH11 1 1 
       33 44036 1 1 56 ARG HH12 H  -0.392 32.014   1.203 1.00 . A A . 56 ARG HH12 1 1 
       33 44037 1 1 56 ARG HH21 H  -2.930 32.047   3.571 1.00 . A A . 56 ARG HH21 1 1 
       33 44038 1 1 56 ARG HH22 H  -1.396 31.374   3.131 1.00 . A A . 56 ARG HH22 1 1 
       33 44039 1 1 56 ARG N    N   0.961 36.975   1.098 1.00 . A A . 56 ARG N    1 1 
       33 44040 1 1 56 ARG NE   N  -3.170 33.526   1.594 1.00 . A A . 56 ARG NE   1 1 
       33 44041 1 1 56 ARG NH1  N  -1.156 32.630   1.011 1.00 . A A . 56 ARG NH1  1 1 
       33 44042 1 1 56 ARG NH2  N  -2.161 31.987   2.934 1.00 . A A . 56 ARG NH2  1 1 
       33 44043 1 1 56 ARG O    O  -2.224 38.434   1.761 1.00 . A A . 56 ARG O    1 1 
       33 44044 1 1 57 HIS C    C  -0.328 39.748   4.758 1.00 . A A . 57 HIS C    1 1 
       33 44045 1 1 57 HIS CA   C  -1.202 38.582   4.295 1.00 . A A . 57 HIS CA   1 1 
       33 44046 1 1 57 HIS CB   C  -1.454 37.621   5.456 1.00 . A A . 57 HIS CB   1 1 
       33 44047 1 1 57 HIS CD2  C  -1.963 35.064   5.093 1.00 . A A . 57 HIS CD2  1 1 
       33 44048 1 1 57 HIS CE1  C  -3.699 35.272   3.811 1.00 . A A . 57 HIS CE1  1 1 
       33 44049 1 1 57 HIS CG   C  -2.182 36.410   4.934 1.00 . A A . 57 HIS CG   1 1 
       33 44050 1 1 57 HIS H    H   0.237 37.349   3.332 1.00 . A A . 57 HIS H    1 1 
       33 44051 1 1 57 HIS HA   H  -2.151 38.974   3.966 1.00 . A A . 57 HIS HA   1 1 
       33 44052 1 1 57 HIS HB2  H  -0.512 37.321   5.889 1.00 . A A . 57 HIS HB2  1 1 
       33 44053 1 1 57 HIS HB3  H  -2.060 38.109   6.204 1.00 . A A . 57 HIS HB3  1 1 
       33 44054 1 1 57 HIS HD1  H  -3.710 37.352   3.811 1.00 . A A . 57 HIS HD1  1 1 
       33 44055 1 1 57 HIS HD2  H  -1.168 34.627   5.681 1.00 . A A . 57 HIS HD2  1 1 
       33 44056 1 1 57 HIS HE1  H  -4.543 35.047   3.176 1.00 . A A . 57 HIS HE1  1 1 
       33 44057 1 1 57 HIS HE2  H  -3.010 33.373   4.315 1.00 . A A . 57 HIS HE2  1 1 
       33 44058 1 1 57 HIS N    N  -0.596 37.851   3.190 1.00 . A A . 57 HIS N    1 1 
       33 44059 1 1 57 HIS ND1  N  -3.294 36.519   4.113 1.00 . A A . 57 HIS ND1  1 1 
       33 44060 1 1 57 HIS NE2  N  -2.923 34.347   4.381 1.00 . A A . 57 HIS NE2  1 1 
       33 44061 1 1 57 HIS O    O  -0.496 40.248   5.865 1.00 . A A . 57 HIS O    1 1 
       33 44062 1 1 58 ARG C    C   0.688 42.525   4.697 1.00 . A A . 58 ARG C    1 1 
       33 44063 1 1 58 ARG CA   C   1.482 41.293   4.254 1.00 . A A . 58 ARG CA   1 1 
       33 44064 1 1 58 ARG CB   C   2.349 41.652   3.051 1.00 . A A . 58 ARG CB   1 1 
       33 44065 1 1 58 ARG CD   C   2.276 42.308   0.653 1.00 . A A . 58 ARG CD   1 1 
       33 44066 1 1 58 ARG CG   C   1.458 42.187   1.935 1.00 . A A . 58 ARG CG   1 1 
       33 44067 1 1 58 ARG CZ   C   4.434 43.224   0.016 1.00 . A A . 58 ARG CZ   1 1 
       33 44068 1 1 58 ARG H    H   0.690 39.756   3.027 1.00 . A A . 58 ARG H    1 1 
       33 44069 1 1 58 ARG HA   H   2.123 40.983   5.065 1.00 . A A . 58 ARG HA   1 1 
       33 44070 1 1 58 ARG HB2  H   3.067 42.408   3.336 1.00 . A A . 58 ARG HB2  1 1 
       33 44071 1 1 58 ARG HB3  H   2.870 40.771   2.704 1.00 . A A . 58 ARG HB3  1 1 
       33 44072 1 1 58 ARG HD2  H   2.627 41.329   0.364 1.00 . A A . 58 ARG HD2  1 1 
       33 44073 1 1 58 ARG HD3  H   1.653 42.712  -0.131 1.00 . A A . 58 ARG HD3  1 1 
       33 44074 1 1 58 ARG HE   H   3.432 43.771   1.658 1.00 . A A . 58 ARG HE   1 1 
       33 44075 1 1 58 ARG HG2  H   0.633 41.507   1.776 1.00 . A A . 58 ARG HG2  1 1 
       33 44076 1 1 58 ARG HG3  H   1.077 43.157   2.212 1.00 . A A . 58 ARG HG3  1 1 
       33 44077 1 1 58 ARG HH11 H   3.666 41.829  -1.196 1.00 . A A . 58 ARG HH11 1 1 
       33 44078 1 1 58 ARG HH12 H   5.198 42.478  -1.676 1.00 . A A . 58 ARG HH12 1 1 
       33 44079 1 1 58 ARG HH21 H   5.437 44.622   1.038 1.00 . A A . 58 ARG HH21 1 1 
       33 44080 1 1 58 ARG HH22 H   6.198 44.064  -0.415 1.00 . A A . 58 ARG HH22 1 1 
       33 44081 1 1 58 ARG N    N   0.598 40.182   3.909 1.00 . A A . 58 ARG N    1 1 
       33 44082 1 1 58 ARG NE   N   3.418 43.189   0.871 1.00 . A A . 58 ARG NE   1 1 
       33 44083 1 1 58 ARG NH1  N   4.431 42.450  -1.033 1.00 . A A . 58 ARG NH1  1 1 
       33 44084 1 1 58 ARG NH2  N   5.435 44.032   0.231 1.00 . A A . 58 ARG NH2  1 1 
       33 44085 1 1 58 ARG O    O   1.134 43.285   5.556 1.00 . A A . 58 ARG O    1 1 
       33 44086 1 1 59 ASP C    C  -1.663 43.929   5.898 1.00 . A A . 59 ASP C    1 1 
       33 44087 1 1 59 ASP CA   C  -1.326 43.874   4.409 1.00 . A A . 59 ASP CA   1 1 
       33 44088 1 1 59 ASP CB   C  -2.623 43.808   3.598 1.00 . A A . 59 ASP CB   1 1 
       33 44089 1 1 59 ASP CG   C  -2.326 44.033   2.121 1.00 . A A . 59 ASP CG   1 1 
       33 44090 1 1 59 ASP H    H  -0.772 42.076   3.412 1.00 . A A . 59 ASP H    1 1 
       33 44091 1 1 59 ASP HA   H  -0.798 44.775   4.138 1.00 . A A . 59 ASP HA   1 1 
       33 44092 1 1 59 ASP HB2  H  -3.079 42.838   3.729 1.00 . A A . 59 ASP HB2  1 1 
       33 44093 1 1 59 ASP HB3  H  -3.302 44.573   3.945 1.00 . A A . 59 ASP HB3  1 1 
       33 44094 1 1 59 ASP N    N  -0.480 42.721   4.090 1.00 . A A . 59 ASP N    1 1 
       33 44095 1 1 59 ASP O    O  -1.834 45.007   6.464 1.00 . A A . 59 ASP O    1 1 
       33 44096 1 1 59 ASP OD1  O  -1.235 44.487   1.821 1.00 . A A . 59 ASP OD1  1 1 
       33 44097 1 1 59 ASP OD2  O  -3.193 43.747   1.311 1.00 . A A . 59 ASP OD2  1 1 
       33 44098 1 1 60 MET C    C  -1.089 43.462   8.789 1.00 . A A . 60 MET C    1 1 
       33 44099 1 1 60 MET CA   C  -2.102 42.693   7.941 1.00 . A A . 60 MET CA   1 1 
       33 44100 1 1 60 MET CB   C  -2.113 41.237   8.390 1.00 . A A . 60 MET CB   1 1 
       33 44101 1 1 60 MET CE   C   1.100 38.702   8.659 1.00 . A A . 60 MET CE   1 1 
       33 44102 1 1 60 MET CG   C  -0.672 40.741   8.487 1.00 . A A . 60 MET CG   1 1 
       33 44103 1 1 60 MET H    H  -1.630 41.939   6.014 1.00 . A A . 60 MET H    1 1 
       33 44104 1 1 60 MET HA   H  -3.083 43.111   8.092 1.00 . A A . 60 MET HA   1 1 
       33 44105 1 1 60 MET HB2  H  -2.587 41.165   9.355 1.00 . A A . 60 MET HB2  1 1 
       33 44106 1 1 60 MET HB3  H  -2.652 40.638   7.674 1.00 . A A . 60 MET HB3  1 1 
       33 44107 1 1 60 MET HE1  H   1.255 37.662   8.907 1.00 . A A . 60 MET HE1  1 1 
       33 44108 1 1 60 MET HE2  H   1.345 39.314   9.513 1.00 . A A . 60 MET HE2  1 1 
       33 44109 1 1 60 MET HE3  H   1.733 38.980   7.828 1.00 . A A . 60 MET HE3  1 1 
       33 44110 1 1 60 MET HG2  H  -0.069 41.240   7.743 1.00 . A A . 60 MET HG2  1 1 
       33 44111 1 1 60 MET HG3  H  -0.282 40.962   9.469 1.00 . A A . 60 MET HG3  1 1 
       33 44112 1 1 60 MET N    N  -1.770 42.765   6.521 1.00 . A A . 60 MET N    1 1 
       33 44113 1 1 60 MET O    O  -1.421 43.977   9.862 1.00 . A A . 60 MET O    1 1 
       33 44114 1 1 60 MET SD   S  -0.632 38.955   8.208 1.00 . A A . 60 MET SD   1 1 
       33 44115 1 1 61 CYS C    C   0.867 45.675   9.247 1.00 . A A . 61 CYS C    1 1 
       33 44116 1 1 61 CYS CA   C   1.207 44.204   9.045 1.00 . A A . 61 CYS CA   1 1 
       33 44117 1 1 61 CYS CB   C   2.530 44.075   8.284 1.00 . A A . 61 CYS CB   1 1 
       33 44118 1 1 61 CYS H    H   0.356 43.086   7.460 1.00 . A A . 61 CYS H    1 1 
       33 44119 1 1 61 CYS HA   H   1.318 43.734  10.012 1.00 . A A . 61 CYS HA   1 1 
       33 44120 1 1 61 CYS HB2  H   3.353 44.268   8.956 1.00 . A A . 61 CYS HB2  1 1 
       33 44121 1 1 61 CYS HB3  H   2.620 43.074   7.885 1.00 . A A . 61 CYS HB3  1 1 
       33 44122 1 1 61 CYS HG   H   2.323 46.129   7.281 1.00 . A A . 61 CYS HG   1 1 
       33 44123 1 1 61 CYS N    N   0.148 43.521   8.312 1.00 . A A . 61 CYS N    1 1 
       33 44124 1 1 61 CYS O    O   1.272 46.280  10.238 1.00 . A A . 61 CYS O    1 1 
       33 44125 1 1 61 CYS SG   S   2.566 45.270   6.927 1.00 . A A . 61 CYS SG   1 1 
       33 44126 1 1 62 GLU C    C  -1.376 47.839   9.451 1.00 . A A . 62 GLU C    1 1 
       33 44127 1 1 62 GLU CA   C  -0.270 47.649   8.416 1.00 . A A . 62 GLU CA   1 1 
       33 44128 1 1 62 GLU CB   C  -0.760 48.172   7.063 1.00 . A A . 62 GLU CB   1 1 
       33 44129 1 1 62 GLU CD   C  -0.142 48.556   4.670 1.00 . A A . 62 GLU CD   1 1 
       33 44130 1 1 62 GLU CG   C   0.358 48.069   6.029 1.00 . A A . 62 GLU CG   1 1 
       33 44131 1 1 62 GLU H    H  -0.187 45.716   7.545 1.00 . A A . 62 GLU H    1 1 
       33 44132 1 1 62 GLU HA   H   0.592 48.225   8.718 1.00 . A A . 62 GLU HA   1 1 
       33 44133 1 1 62 GLU HB2  H  -1.606 47.586   6.736 1.00 . A A . 62 GLU HB2  1 1 
       33 44134 1 1 62 GLU HB3  H  -1.057 49.206   7.166 1.00 . A A . 62 GLU HB3  1 1 
       33 44135 1 1 62 GLU HG2  H   1.197 48.676   6.347 1.00 . A A . 62 GLU HG2  1 1 
       33 44136 1 1 62 GLU HG3  H   0.674 47.042   5.946 1.00 . A A . 62 GLU HG3  1 1 
       33 44137 1 1 62 GLU N    N   0.116 46.245   8.312 1.00 . A A . 62 GLU N    1 1 
       33 44138 1 1 62 GLU O    O  -1.655 48.964   9.865 1.00 . A A . 62 GLU O    1 1 
       33 44139 1 1 62 GLU OE1  O  -1.123 49.280   4.648 1.00 . A A . 62 GLU OE1  1 1 
       33 44140 1 1 62 GLU OE2  O   0.468 48.201   3.674 1.00 . A A . 62 GLU OE2  1 1 
       33 44141 1 1 63 LYS C    C  -2.514 46.846  12.276 1.00 . A A . 63 LYS C    1 1 
       33 44142 1 1 63 LYS CA   C  -3.079 46.836  10.859 1.00 . A A . 63 LYS CA   1 1 
       33 44143 1 1 63 LYS CB   C  -4.051 45.658  10.700 1.00 . A A . 63 LYS CB   1 1 
       33 44144 1 1 63 LYS CD   C  -5.549 44.484   9.071 1.00 . A A . 63 LYS CD   1 1 
       33 44145 1 1 63 LYS CE   C  -6.762 44.314   9.990 1.00 . A A . 63 LYS CE   1 1 
       33 44146 1 1 63 LYS CG   C  -4.826 45.799   9.388 1.00 . A A . 63 LYS CG   1 1 
       33 44147 1 1 63 LYS H    H  -1.760 45.861   9.531 1.00 . A A . 63 LYS H    1 1 
       33 44148 1 1 63 LYS HA   H  -3.622 47.754  10.699 1.00 . A A . 63 LYS HA   1 1 
       33 44149 1 1 63 LYS HB2  H  -3.498 44.732  10.692 1.00 . A A . 63 LYS HB2  1 1 
       33 44150 1 1 63 LYS HB3  H  -4.748 45.654  11.526 1.00 . A A . 63 LYS HB3  1 1 
       33 44151 1 1 63 LYS HD2  H  -5.880 44.496   8.042 1.00 . A A . 63 LYS HD2  1 1 
       33 44152 1 1 63 LYS HD3  H  -4.872 43.658   9.220 1.00 . A A . 63 LYS HD3  1 1 
       33 44153 1 1 63 LYS HE2  H  -6.856 45.178  10.631 1.00 . A A . 63 LYS HE2  1 1 
       33 44154 1 1 63 LYS HE3  H  -7.655 44.210   9.392 1.00 . A A . 63 LYS HE3  1 1 
       33 44155 1 1 63 LYS HG2  H  -5.552 46.594   9.483 1.00 . A A . 63 LYS HG2  1 1 
       33 44156 1 1 63 LYS HG3  H  -4.139 46.031   8.589 1.00 . A A . 63 LYS HG3  1 1 
       33 44157 1 1 63 LYS HZ1  H  -7.294 42.386  10.562 1.00 . A A . 63 LYS HZ1  1 1 
       33 44158 1 1 63 LYS HZ2  H  -6.689 43.341  11.830 1.00 . A A . 63 LYS HZ2  1 1 
       33 44159 1 1 63 LYS HZ3  H  -5.631 42.702  10.662 1.00 . A A . 63 LYS HZ3  1 1 
       33 44160 1 1 63 LYS N    N  -2.009 46.744   9.874 1.00 . A A . 63 LYS N    1 1 
       33 44161 1 1 63 LYS NZ   N  -6.580 43.094  10.825 1.00 . A A . 63 LYS NZ   1 1 
       33 44162 1 1 63 LYS O    O  -2.736 47.795  13.024 1.00 . A A . 63 LYS O    1 1 
       33 44163 1 1 64 TRP C    C   0.054 46.553  14.121 1.00 . A A . 64 TRP C    1 1 
       33 44164 1 1 64 TRP CA   C  -1.228 45.718  14.000 1.00 . A A . 64 TRP CA   1 1 
       33 44165 1 1 64 TRP CB   C  -0.939 44.269  14.404 1.00 . A A . 64 TRP CB   1 1 
       33 44166 1 1 64 TRP CD1  C  -0.900 43.216  12.110 1.00 . A A . 64 TRP CD1  1 1 
       33 44167 1 1 64 TRP CD2  C  -2.493 42.332  13.430 1.00 . A A . 64 TRP CD2  1 1 
       33 44168 1 1 64 TRP CE2  C  -2.569 41.653  12.191 1.00 . A A . 64 TRP CE2  1 1 
       33 44169 1 1 64 TRP CE3  C  -3.396 41.960  14.443 1.00 . A A . 64 TRP CE3  1 1 
       33 44170 1 1 64 TRP CG   C  -1.421 43.322  13.351 1.00 . A A . 64 TRP CG   1 1 
       33 44171 1 1 64 TRP CH2  C  -4.389 40.286  12.980 1.00 . A A . 64 TRP CH2  1 1 
       33 44172 1 1 64 TRP CZ2  C  -3.504 40.643  11.965 1.00 . A A . 64 TRP CZ2  1 1 
       33 44173 1 1 64 TRP CZ3  C  -4.338 40.941  14.216 1.00 . A A . 64 TRP CZ3  1 1 
       33 44174 1 1 64 TRP H    H  -1.645 45.046  12.013 1.00 . A A . 64 TRP H    1 1 
       33 44175 1 1 64 TRP HA   H  -1.955 46.122  14.687 1.00 . A A . 64 TRP HA   1 1 
       33 44176 1 1 64 TRP HB2  H   0.123 44.139  14.539 1.00 . A A . 64 TRP HB2  1 1 
       33 44177 1 1 64 TRP HB3  H  -1.446 44.053  15.335 1.00 . A A . 64 TRP HB3  1 1 
       33 44178 1 1 64 TRP HD1  H  -0.085 43.806  11.719 1.00 . A A . 64 TRP HD1  1 1 
       33 44179 1 1 64 TRP HE1  H  -1.392 41.951  10.501 1.00 . A A . 64 TRP HE1  1 1 
       33 44180 1 1 64 TRP HE3  H  -3.364 42.460  15.399 1.00 . A A . 64 TRP HE3  1 1 
       33 44181 1 1 64 TRP HH2  H  -5.108 39.501  12.814 1.00 . A A . 64 TRP HH2  1 1 
       33 44182 1 1 64 TRP HZ2  H  -3.544 40.140  11.012 1.00 . A A . 64 TRP HZ2  1 1 
       33 44183 1 1 64 TRP HZ3  H  -5.027 40.662  15.000 1.00 . A A . 64 TRP HZ3  1 1 
       33 44184 1 1 64 TRP N    N  -1.792 45.786  12.649 1.00 . A A . 64 TRP N    1 1 
       33 44185 1 1 64 TRP NE1  N  -1.579 42.227  11.422 1.00 . A A . 64 TRP NE1  1 1 
       33 44186 1 1 64 TRP O    O   0.290 47.184  15.151 1.00 . A A . 64 TRP O    1 1 
       33 44187 1 1 65 LYS C    C   3.055 46.856  14.212 1.00 . A A . 65 LYS C    1 1 
       33 44188 1 1 65 LYS CA   C   2.127 47.320  13.089 1.00 . A A . 65 LYS CA   1 1 
       33 44189 1 1 65 LYS CB   C   1.830 48.815  13.250 1.00 . A A . 65 LYS CB   1 1 
       33 44190 1 1 65 LYS CD   C   2.784 51.123  13.225 1.00 . A A . 65 LYS CD   1 1 
       33 44191 1 1 65 LYS CE   C   3.960 51.978  12.740 1.00 . A A . 65 LYS CE   1 1 
       33 44192 1 1 65 LYS CG   C   3.116 49.633  13.074 1.00 . A A . 65 LYS CG   1 1 
       33 44193 1 1 65 LYS H    H   0.642 46.035  12.277 1.00 . A A . 65 LYS H    1 1 
       33 44194 1 1 65 LYS HA   H   2.633 47.172  12.145 1.00 . A A . 65 LYS HA   1 1 
       33 44195 1 1 65 LYS HB2  H   1.109 49.118  12.504 1.00 . A A . 65 LYS HB2  1 1 
       33 44196 1 1 65 LYS HB3  H   1.426 48.993  14.234 1.00 . A A . 65 LYS HB3  1 1 
       33 44197 1 1 65 LYS HD2  H   1.908 51.354  12.637 1.00 . A A . 65 LYS HD2  1 1 
       33 44198 1 1 65 LYS HD3  H   2.587 51.344  14.263 1.00 . A A . 65 LYS HD3  1 1 
       33 44199 1 1 65 LYS HE2  H   4.410 51.519  11.872 1.00 . A A . 65 LYS HE2  1 1 
       33 44200 1 1 65 LYS HE3  H   3.600 52.962  12.478 1.00 . A A . 65 LYS HE3  1 1 
       33 44201 1 1 65 LYS HG2  H   3.835 49.344  13.829 1.00 . A A . 65 LYS HG2  1 1 
       33 44202 1 1 65 LYS HG3  H   3.529 49.455  12.093 1.00 . A A . 65 LYS HG3  1 1 
       33 44203 1 1 65 LYS HZ1  H   5.927 52.071  13.406 1.00 . A A . 65 LYS HZ1  1 1 
       33 44204 1 1 65 LYS HZ2  H   4.864 51.305  14.487 1.00 . A A . 65 LYS HZ2  1 1 
       33 44205 1 1 65 LYS HZ3  H   4.844 52.997  14.322 1.00 . A A . 65 LYS HZ3  1 1 
       33 44206 1 1 65 LYS N    N   0.877 46.554  13.074 1.00 . A A . 65 LYS N    1 1 
       33 44207 1 1 65 LYS NZ   N   4.975 52.097  13.822 1.00 . A A . 65 LYS NZ   1 1 
       33 44208 1 1 65 LYS O    O   4.250 47.145  14.190 1.00 . A A . 65 LYS O    1 1 
       33 44209 1 1 66 SER C    C   3.854 44.241  15.973 1.00 . A A . 66 SER C    1 1 
       33 44210 1 1 66 SER CA   C   3.338 45.639  16.286 1.00 . A A . 66 SER CA   1 1 
       33 44211 1 1 66 SER CB   C   2.550 45.622  17.594 1.00 . A A . 66 SER CB   1 1 
       33 44212 1 1 66 SER H    H   1.559 45.915  15.161 1.00 . A A . 66 SER H    1 1 
       33 44213 1 1 66 SER HA   H   4.185 46.300  16.402 1.00 . A A . 66 SER HA   1 1 
       33 44214 1 1 66 SER HB2  H   3.084 45.043  18.329 1.00 . A A . 66 SER HB2  1 1 
       33 44215 1 1 66 SER HB3  H   2.432 46.635  17.953 1.00 . A A . 66 SER HB3  1 1 
       33 44216 1 1 66 SER HG   H   1.046 44.524  18.152 1.00 . A A . 66 SER HG   1 1 
       33 44217 1 1 66 SER N    N   2.513 46.130  15.187 1.00 . A A . 66 SER N    1 1 
       33 44218 1 1 66 SER O    O   3.095 43.354  15.577 1.00 . A A . 66 SER O    1 1 
       33 44219 1 1 66 SER OG   O   1.279 45.033  17.371 1.00 . A A . 66 SER OG   1 1 
       33 44220 1 1 67 LYS C    C   5.276 41.650  16.731 1.00 . A A . 67 LYS C    1 1 
       33 44221 1 1 67 LYS CA   C   5.791 42.786  15.842 1.00 . A A . 67 LYS CA   1 1 
       33 44222 1 1 67 LYS CB   C   7.301 42.930  16.013 1.00 . A A . 67 LYS CB   1 1 
       33 44223 1 1 67 LYS CD   C   9.490 41.811  15.595 1.00 . A A . 67 LYS CD   1 1 
       33 44224 1 1 67 LYS CE   C  10.169 40.493  15.947 1.00 . A A . 67 LYS CE   1 1 
       33 44225 1 1 67 LYS CG   C   7.973 41.620  15.626 1.00 . A A . 67 LYS CG   1 1 
       33 44226 1 1 67 LYS H    H   5.709 44.811  16.437 1.00 . A A . 67 LYS H    1 1 
       33 44227 1 1 67 LYS HA   H   5.593 42.532  14.813 1.00 . A A . 67 LYS HA   1 1 
       33 44228 1 1 67 LYS HB2  H   7.665 43.727  15.381 1.00 . A A . 67 LYS HB2  1 1 
       33 44229 1 1 67 LYS HB3  H   7.527 43.155  17.044 1.00 . A A . 67 LYS HB3  1 1 
       33 44230 1 1 67 LYS HD2  H   9.797 42.121  14.606 1.00 . A A . 67 LYS HD2  1 1 
       33 44231 1 1 67 LYS HD3  H   9.777 42.564  16.314 1.00 . A A . 67 LYS HD3  1 1 
       33 44232 1 1 67 LYS HE2  H   9.695 39.688  15.403 1.00 . A A . 67 LYS HE2  1 1 
       33 44233 1 1 67 LYS HE3  H  11.216 40.542  15.683 1.00 . A A . 67 LYS HE3  1 1 
       33 44234 1 1 67 LYS HG2  H   7.720 40.860  16.352 1.00 . A A . 67 LYS HG2  1 1 
       33 44235 1 1 67 LYS HG3  H   7.626 41.315  14.653 1.00 . A A . 67 LYS HG3  1 1 
       33 44236 1 1 67 LYS HZ1  H   9.625 41.098  17.864 1.00 . A A . 67 LYS HZ1  1 1 
       33 44237 1 1 67 LYS HZ2  H  10.972 40.060  17.820 1.00 . A A . 67 LYS HZ2  1 1 
       33 44238 1 1 67 LYS HZ3  H   9.409 39.441  17.575 1.00 . A A . 67 LYS HZ3  1 1 
       33 44239 1 1 67 LYS N    N   5.156 44.062  16.134 1.00 . A A . 67 LYS N    1 1 
       33 44240 1 1 67 LYS NZ   N  10.034 40.254  17.412 1.00 . A A . 67 LYS NZ   1 1 
       33 44241 1 1 67 LYS O    O   4.937 40.576  16.230 1.00 . A A . 67 LYS O    1 1 
       33 44242 1 1 68 GLU C    C   3.364 40.403  18.744 1.00 . A A . 68 GLU C    1 1 
       33 44243 1 1 68 GLU CA   C   4.820 40.811  18.965 1.00 . A A . 68 GLU CA   1 1 
       33 44244 1 1 68 GLU CB   C   5.000 41.281  20.411 1.00 . A A . 68 GLU CB   1 1 
       33 44245 1 1 68 GLU CD   C   4.801 40.592  22.809 1.00 . A A . 68 GLU CD   1 1 
       33 44246 1 1 68 GLU CG   C   4.652 40.136  21.363 1.00 . A A . 68 GLU CG   1 1 
       33 44247 1 1 68 GLU H    H   5.575 42.713  18.411 1.00 . A A . 68 GLU H    1 1 
       33 44248 1 1 68 GLU HA   H   5.443 39.943  18.813 1.00 . A A . 68 GLU HA   1 1 
       33 44249 1 1 68 GLU HB2  H   6.025 41.586  20.569 1.00 . A A . 68 GLU HB2  1 1 
       33 44250 1 1 68 GLU HB3  H   4.342 42.115  20.603 1.00 . A A . 68 GLU HB3  1 1 
       33 44251 1 1 68 GLU HG2  H   3.632 39.827  21.192 1.00 . A A . 68 GLU HG2  1 1 
       33 44252 1 1 68 GLU HG3  H   5.315 39.302  21.181 1.00 . A A . 68 GLU HG3  1 1 
       33 44253 1 1 68 GLU N    N   5.256 41.860  18.045 1.00 . A A . 68 GLU N    1 1 
       33 44254 1 1 68 GLU O    O   3.020 39.220  18.843 1.00 . A A . 68 GLU O    1 1 
       33 44255 1 1 68 GLU OE1  O   5.258 41.704  23.015 1.00 . A A . 68 GLU OE1  1 1 
       33 44256 1 1 68 GLU OE2  O   4.459 39.820  23.690 1.00 . A A . 68 GLU OE2  1 1 
       33 44257 1 1 69 ASP C    C   0.890 40.170  17.032 1.00 . A A . 69 ASP C    1 1 
       33 44258 1 1 69 ASP CA   C   1.089 41.055  18.257 1.00 . A A . 69 ASP CA   1 1 
       33 44259 1 1 69 ASP CB   C   0.270 42.338  18.109 1.00 . A A . 69 ASP CB   1 1 
       33 44260 1 1 69 ASP CG   C   0.295 43.120  19.420 1.00 . A A . 69 ASP CG   1 1 
       33 44261 1 1 69 ASP H    H   2.813 42.297  18.396 1.00 . A A . 69 ASP H    1 1 
       33 44262 1 1 69 ASP HA   H   0.731 40.522  19.124 1.00 . A A . 69 ASP HA   1 1 
       33 44263 1 1 69 ASP HB2  H   0.686 42.941  17.317 1.00 . A A . 69 ASP HB2  1 1 
       33 44264 1 1 69 ASP HB3  H  -0.751 42.084  17.867 1.00 . A A . 69 ASP HB3  1 1 
       33 44265 1 1 69 ASP N    N   2.501 41.369  18.461 1.00 . A A . 69 ASP N    1 1 
       33 44266 1 1 69 ASP O    O   0.135 39.198  17.076 1.00 . A A . 69 ASP O    1 1 
       33 44267 1 1 69 ASP OD1  O   0.737 42.560  20.409 1.00 . A A . 69 ASP OD1  1 1 
       33 44268 1 1 69 ASP OD2  O  -0.128 44.264  19.414 1.00 . A A . 69 ASP OD2  1 1 
       33 44269 1 1 70 ILE C    C   1.848 38.274  14.969 1.00 . A A . 70 ILE C    1 1 
       33 44270 1 1 70 ILE CA   C   1.420 39.712  14.724 1.00 . A A . 70 ILE CA   1 1 
       33 44271 1 1 70 ILE CB   C   2.262 40.297  13.595 1.00 . A A . 70 ILE CB   1 1 
       33 44272 1 1 70 ILE CD1  C   2.930 42.472  12.549 1.00 . A A . 70 ILE CD1  1 1 
       33 44273 1 1 70 ILE CG1  C   1.849 41.748  13.355 1.00 . A A . 70 ILE CG1  1 1 
       33 44274 1 1 70 ILE CG2  C   2.013 39.484  12.319 1.00 . A A . 70 ILE CG2  1 1 
       33 44275 1 1 70 ILE H    H   2.149 41.291  15.946 1.00 . A A . 70 ILE H    1 1 
       33 44276 1 1 70 ILE HA   H   0.383 39.719  14.423 1.00 . A A . 70 ILE HA   1 1 
       33 44277 1 1 70 ILE HB   H   3.307 40.249  13.861 1.00 . A A . 70 ILE HB   1 1 
       33 44278 1 1 70 ILE HD11 H   3.144 43.425  13.009 1.00 . A A . 70 ILE HD11 1 1 
       33 44279 1 1 70 ILE HD12 H   2.580 42.631  11.539 1.00 . A A . 70 ILE HD12 1 1 
       33 44280 1 1 70 ILE HD13 H   3.828 41.875  12.527 1.00 . A A . 70 ILE HD13 1 1 
       33 44281 1 1 70 ILE HG12 H   0.920 41.766  12.804 1.00 . A A . 70 ILE HG12 1 1 
       33 44282 1 1 70 ILE HG13 H   1.712 42.245  14.301 1.00 . A A . 70 ILE HG13 1 1 
       33 44283 1 1 70 ILE HG21 H   2.865 38.851  12.124 1.00 . A A . 70 ILE HG21 1 1 
       33 44284 1 1 70 ILE HG22 H   1.865 40.158  11.487 1.00 . A A . 70 ILE HG22 1 1 
       33 44285 1 1 70 ILE HG23 H   1.128 38.872  12.447 1.00 . A A . 70 ILE HG23 1 1 
       33 44286 1 1 70 ILE N    N   1.562 40.504  15.939 1.00 . A A . 70 ILE N    1 1 
       33 44287 1 1 70 ILE O    O   1.165 37.341  14.555 1.00 . A A . 70 ILE O    1 1 
       33 44288 1 1 71 LEU C    C   2.404 35.937  16.635 1.00 . A A . 71 LEU C    1 1 
       33 44289 1 1 71 LEU CA   C   3.467 36.752  15.921 1.00 . A A . 71 LEU CA   1 1 
       33 44290 1 1 71 LEU CB   C   4.730 36.835  16.774 1.00 . A A . 71 LEU CB   1 1 
       33 44291 1 1 71 LEU CD1  C   7.126 37.556  16.790 1.00 . A A . 71 LEU CD1  1 1 
       33 44292 1 1 71 LEU CD2  C   6.093 36.705  14.683 1.00 . A A . 71 LEU CD2  1 1 
       33 44293 1 1 71 LEU CG   C   5.840 37.508  15.963 1.00 . A A . 71 LEU CG   1 1 
       33 44294 1 1 71 LEU H    H   3.495 38.863  15.962 1.00 . A A . 71 LEU H    1 1 
       33 44295 1 1 71 LEU HA   H   3.709 36.270  14.989 1.00 . A A . 71 LEU HA   1 1 
       33 44296 1 1 71 LEU HB2  H   4.526 37.414  17.665 1.00 . A A . 71 LEU HB2  1 1 
       33 44297 1 1 71 LEU HB3  H   5.038 35.843  17.054 1.00 . A A . 71 LEU HB3  1 1 
       33 44298 1 1 71 LEU HD11 H   6.919 37.225  17.797 1.00 . A A . 71 LEU HD11 1 1 
       33 44299 1 1 71 LEU HD12 H   7.499 38.569  16.814 1.00 . A A . 71 LEU HD12 1 1 
       33 44300 1 1 71 LEU HD13 H   7.865 36.910  16.344 1.00 . A A . 71 LEU HD13 1 1 
       33 44301 1 1 71 LEU HD21 H   7.136 36.777  14.412 1.00 . A A . 71 LEU HD21 1 1 
       33 44302 1 1 71 LEU HD22 H   5.485 37.099  13.881 1.00 . A A . 71 LEU HD22 1 1 
       33 44303 1 1 71 LEU HD23 H   5.837 35.670  14.852 1.00 . A A . 71 LEU HD23 1 1 
       33 44304 1 1 71 LEU HG   H   5.540 38.514  15.706 1.00 . A A . 71 LEU HG   1 1 
       33 44305 1 1 71 LEU N    N   2.977 38.092  15.644 1.00 . A A . 71 LEU N    1 1 
       33 44306 1 1 71 LEU O    O   2.212 34.758  16.342 1.00 . A A . 71 LEU O    1 1 
       33 44307 1 1 72 HIS C    C  -0.432 35.373  17.334 1.00 . A A . 72 HIS C    1 1 
       33 44308 1 1 72 HIS CA   C   0.644 35.882  18.292 1.00 . A A . 72 HIS CA   1 1 
       33 44309 1 1 72 HIS CB   C   0.000 36.829  19.303 1.00 . A A . 72 HIS CB   1 1 
       33 44310 1 1 72 HIS CD2  C  -2.437 36.591  20.253 1.00 . A A . 72 HIS CD2  1 1 
       33 44311 1 1 72 HIS CE1  C  -2.361 34.492  20.785 1.00 . A A . 72 HIS CE1  1 1 
       33 44312 1 1 72 HIS CG   C  -1.182 36.142  19.924 1.00 . A A . 72 HIS CG   1 1 
       33 44313 1 1 72 HIS H    H   1.894 37.518  17.750 1.00 . A A . 72 HIS H    1 1 
       33 44314 1 1 72 HIS HA   H   1.071 35.045  18.820 1.00 . A A . 72 HIS HA   1 1 
       33 44315 1 1 72 HIS HB2  H   0.717 37.085  20.070 1.00 . A A . 72 HIS HB2  1 1 
       33 44316 1 1 72 HIS HB3  H  -0.328 37.727  18.800 1.00 . A A . 72 HIS HB3  1 1 
       33 44317 1 1 72 HIS HD1  H  -0.398 34.191  20.165 1.00 . A A . 72 HIS HD1  1 1 
       33 44318 1 1 72 HIS HD2  H  -2.794 37.600  20.111 1.00 . A A . 72 HIS HD2  1 1 
       33 44319 1 1 72 HIS HE1  H  -2.635 33.510  21.141 1.00 . A A . 72 HIS HE1  1 1 
       33 44320 1 1 72 HIS HE2  H  -4.106 35.581  21.116 1.00 . A A . 72 HIS HE2  1 1 
       33 44321 1 1 72 HIS N    N   1.702 36.571  17.561 1.00 . A A . 72 HIS N    1 1 
       33 44322 1 1 72 HIS ND1  N  -1.156 34.802  20.273 1.00 . A A . 72 HIS ND1  1 1 
       33 44323 1 1 72 HIS NE2  N  -3.180 35.548  20.796 1.00 . A A . 72 HIS NE2  1 1 
       33 44324 1 1 72 HIS O    O  -0.892 34.237  17.446 1.00 . A A . 72 HIS O    1 1 
       33 44325 1 1 73 LYS C    C  -1.354 34.717  14.524 1.00 . A A . 73 LYS C    1 1 
       33 44326 1 1 73 LYS CA   C  -1.851 35.840  15.421 1.00 . A A . 73 LYS CA   1 1 
       33 44327 1 1 73 LYS CB   C  -2.270 37.044  14.576 1.00 . A A . 73 LYS CB   1 1 
       33 44328 1 1 73 LYS CD   C  -2.579 38.586  16.515 1.00 . A A . 73 LYS CD   1 1 
       33 44329 1 1 73 LYS CE   C  -3.602 39.373  17.332 1.00 . A A . 73 LYS CE   1 1 
       33 44330 1 1 73 LYS CG   C  -3.284 37.877  15.360 1.00 . A A . 73 LYS CG   1 1 
       33 44331 1 1 73 LYS H    H  -0.417 37.110  16.352 1.00 . A A . 73 LYS H    1 1 
       33 44332 1 1 73 LYS HA   H  -2.715 35.485  15.962 1.00 . A A . 73 LYS HA   1 1 
       33 44333 1 1 73 LYS HB2  H  -1.403 37.648  14.351 1.00 . A A . 73 LYS HB2  1 1 
       33 44334 1 1 73 LYS HB3  H  -2.722 36.702  13.658 1.00 . A A . 73 LYS HB3  1 1 
       33 44335 1 1 73 LYS HD2  H  -2.106 37.852  17.148 1.00 . A A . 73 LYS HD2  1 1 
       33 44336 1 1 73 LYS HD3  H  -1.836 39.261  16.124 1.00 . A A . 73 LYS HD3  1 1 
       33 44337 1 1 73 LYS HE2  H  -3.178 39.626  18.292 1.00 . A A . 73 LYS HE2  1 1 
       33 44338 1 1 73 LYS HE3  H  -3.867 40.277  16.806 1.00 . A A . 73 LYS HE3  1 1 
       33 44339 1 1 73 LYS HG2  H  -3.730 38.610  14.704 1.00 . A A . 73 LYS HG2  1 1 
       33 44340 1 1 73 LYS HG3  H  -4.052 37.230  15.753 1.00 . A A . 73 LYS HG3  1 1 
       33 44341 1 1 73 LYS HZ1  H  -5.522 39.080  18.071 1.00 . A A . 73 LYS HZ1  1 1 
       33 44342 1 1 73 LYS HZ2  H  -4.560 37.679  18.065 1.00 . A A . 73 LYS HZ2  1 1 
       33 44343 1 1 73 LYS HZ3  H  -5.214 38.272  16.612 1.00 . A A . 73 LYS HZ3  1 1 
       33 44344 1 1 73 LYS N    N  -0.826 36.221  16.392 1.00 . A A . 73 LYS N    1 1 
       33 44345 1 1 73 LYS NZ   N  -4.817 38.538  17.534 1.00 . A A . 73 LYS NZ   1 1 
       33 44346 1 1 73 LYS O    O  -2.038 33.711  14.350 1.00 . A A . 73 LYS O    1 1 
       33 44347 1 1 74 LEU C    C   0.492 32.537  13.881 1.00 . A A . 74 LEU C    1 1 
       33 44348 1 1 74 LEU CA   C   0.382 33.835  13.105 1.00 . A A . 74 LEU CA   1 1 
       33 44349 1 1 74 LEU CB   C   1.746 34.236  12.544 1.00 . A A . 74 LEU CB   1 1 
       33 44350 1 1 74 LEU CD1  C   0.514 36.214  11.626 1.00 . A A . 74 LEU CD1  1 1 
       33 44351 1 1 74 LEU CD2  C   2.874 35.774  10.929 1.00 . A A . 74 LEU CD2  1 1 
       33 44352 1 1 74 LEU CG   C   1.544 35.125  11.317 1.00 . A A . 74 LEU CG   1 1 
       33 44353 1 1 74 LEU H    H   0.352 35.696  14.128 1.00 . A A . 74 LEU H    1 1 
       33 44354 1 1 74 LEU HA   H  -0.297 33.684  12.279 1.00 . A A . 74 LEU HA   1 1 
       33 44355 1 1 74 LEU HB2  H   2.300 34.777  13.298 1.00 . A A . 74 LEU HB2  1 1 
       33 44356 1 1 74 LEU HB3  H   2.294 33.350  12.259 1.00 . A A . 74 LEU HB3  1 1 
       33 44357 1 1 74 LEU HD11 H   0.728 36.648  12.585 1.00 . A A . 74 LEU HD11 1 1 
       33 44358 1 1 74 LEU HD12 H  -0.475 35.781  11.640 1.00 . A A . 74 LEU HD12 1 1 
       33 44359 1 1 74 LEU HD13 H   0.560 36.982  10.868 1.00 . A A . 74 LEU HD13 1 1 
       33 44360 1 1 74 LEU HD21 H   3.512 35.838  11.797 1.00 . A A . 74 LEU HD21 1 1 
       33 44361 1 1 74 LEU HD22 H   2.688 36.764  10.543 1.00 . A A . 74 LEU HD22 1 1 
       33 44362 1 1 74 LEU HD23 H   3.357 35.177  10.170 1.00 . A A . 74 LEU HD23 1 1 
       33 44363 1 1 74 LEU HG   H   1.188 34.519  10.498 1.00 . A A . 74 LEU HG   1 1 
       33 44364 1 1 74 LEU N    N  -0.160 34.876  13.962 1.00 . A A . 74 LEU N    1 1 
       33 44365 1 1 74 LEU O    O   0.256 31.463  13.335 1.00 . A A . 74 LEU O    1 1 
       33 44366 1 1 75 ASN C    C  -0.396 30.672  15.933 1.00 . A A . 75 ASN C    1 1 
       33 44367 1 1 75 ASN CA   C   0.934 31.435  15.977 1.00 . A A . 75 ASN CA   1 1 
       33 44368 1 1 75 ASN CB   C   1.277 31.819  17.423 1.00 . A A . 75 ASN CB   1 1 
       33 44369 1 1 75 ASN CG   C   2.624 32.539  17.476 1.00 . A A . 75 ASN CG   1 1 
       33 44370 1 1 75 ASN H    H   0.994 33.511  15.559 1.00 . A A . 75 ASN H    1 1 
       33 44371 1 1 75 ASN HA   H   1.717 30.806  15.582 1.00 . A A . 75 ASN HA   1 1 
       33 44372 1 1 75 ASN HB2  H   0.509 32.470  17.813 1.00 . A A . 75 ASN HB2  1 1 
       33 44373 1 1 75 ASN HB3  H   1.330 30.925  18.027 1.00 . A A . 75 ASN HB3  1 1 
       33 44374 1 1 75 ASN HD21 H   2.391 33.155  19.350 1.00 . A A . 75 ASN HD21 1 1 
       33 44375 1 1 75 ASN HD22 H   3.844 33.625  18.608 1.00 . A A . 75 ASN HD22 1 1 
       33 44376 1 1 75 ASN N    N   0.829 32.632  15.160 1.00 . A A . 75 ASN N    1 1 
       33 44377 1 1 75 ASN ND2  N   2.983 33.157  18.569 1.00 . A A . 75 ASN ND2  1 1 
       33 44378 1 1 75 ASN O    O  -0.429 29.461  15.695 1.00 . A A . 75 ASN O    1 1 
       33 44379 1 1 75 ASN OD1  O   3.372 32.534  16.496 1.00 . A A . 75 ASN OD1  1 1 
       33 44380 1 1 76 GLU C    C  -3.222 30.403  14.687 1.00 . A A . 76 GLU C    1 1 
       33 44381 1 1 76 GLU CA   C  -2.827 30.811  16.105 1.00 . A A . 76 GLU CA   1 1 
       33 44382 1 1 76 GLU CB   C  -3.853 31.811  16.638 1.00 . A A . 76 GLU CB   1 1 
       33 44383 1 1 76 GLU CD   C  -6.288 32.165  17.106 1.00 . A A . 76 GLU CD   1 1 
       33 44384 1 1 76 GLU CG   C  -5.224 31.135  16.737 1.00 . A A . 76 GLU CG   1 1 
       33 44385 1 1 76 GLU H    H  -1.398 32.366  16.299 1.00 . A A . 76 GLU H    1 1 
       33 44386 1 1 76 GLU HA   H  -2.837 29.935  16.736 1.00 . A A . 76 GLU HA   1 1 
       33 44387 1 1 76 GLU HB2  H  -3.546 32.155  17.615 1.00 . A A . 76 GLU HB2  1 1 
       33 44388 1 1 76 GLU HB3  H  -3.917 32.652  15.963 1.00 . A A . 76 GLU HB3  1 1 
       33 44389 1 1 76 GLU HG2  H  -5.471 30.685  15.787 1.00 . A A . 76 GLU HG2  1 1 
       33 44390 1 1 76 GLU HG3  H  -5.188 30.368  17.497 1.00 . A A . 76 GLU HG3  1 1 
       33 44391 1 1 76 GLU N    N  -1.490 31.405  16.136 1.00 . A A . 76 GLU N    1 1 
       33 44392 1 1 76 GLU O    O  -3.815 29.346  14.475 1.00 . A A . 76 GLU O    1 1 
       33 44393 1 1 76 GLU OE1  O  -5.916 33.292  17.388 1.00 . A A . 76 GLU OE1  1 1 
       33 44394 1 1 76 GLU OE2  O  -7.457 31.814  17.099 1.00 . A A . 76 GLU OE2  1 1 
       33 44395 1 1 77 GLN C    C  -2.407 29.799  11.790 1.00 . A A . 77 GLN C    1 1 
       33 44396 1 1 77 GLN CA   C  -3.246 30.954  12.328 1.00 . A A . 77 GLN CA   1 1 
       33 44397 1 1 77 GLN CB   C  -3.036 32.193  11.459 1.00 . A A . 77 GLN CB   1 1 
       33 44398 1 1 77 GLN CD   C  -4.836 33.429  12.680 1.00 . A A . 77 GLN CD   1 1 
       33 44399 1 1 77 GLN CG   C  -4.360 32.944  11.314 1.00 . A A . 77 GLN CG   1 1 
       33 44400 1 1 77 GLN H    H  -2.427 32.084  13.939 1.00 . A A . 77 GLN H    1 1 
       33 44401 1 1 77 GLN HA   H  -4.288 30.677  12.283 1.00 . A A . 77 GLN HA   1 1 
       33 44402 1 1 77 GLN HB2  H  -2.302 32.838  11.923 1.00 . A A . 77 GLN HB2  1 1 
       33 44403 1 1 77 GLN HB3  H  -2.687 31.892  10.486 1.00 . A A . 77 GLN HB3  1 1 
       33 44404 1 1 77 GLN HE21 H  -6.594 34.063  12.011 1.00 . A A . 77 GLN HE21 1 1 
       33 44405 1 1 77 GLN HE22 H  -6.329 34.283  13.673 1.00 . A A . 77 GLN HE22 1 1 
       33 44406 1 1 77 GLN HG2  H  -4.223 33.793  10.659 1.00 . A A . 77 GLN HG2  1 1 
       33 44407 1 1 77 GLN HG3  H  -5.102 32.283  10.892 1.00 . A A . 77 GLN HG3  1 1 
       33 44408 1 1 77 GLN N    N  -2.900 31.250  13.716 1.00 . A A . 77 GLN N    1 1 
       33 44409 1 1 77 GLN NE2  N  -6.017 33.970  12.797 1.00 . A A . 77 GLN NE2  1 1 
       33 44410 1 1 77 GLN O    O  -2.927 28.896  11.140 1.00 . A A . 77 GLN O    1 1 
       33 44411 1 1 77 GLN OE1  O  -4.111 33.311  13.667 1.00 . A A . 77 GLN OE1  1 1 
       33 44412 1 1 78 TRP C    C  -0.735 27.421  12.099 1.00 . A A . 78 TRP C    1 1 
       33 44413 1 1 78 TRP CA   C  -0.215 28.773  11.626 1.00 . A A . 78 TRP CA   1 1 
       33 44414 1 1 78 TRP CB   C   1.178 29.025  12.198 1.00 . A A . 78 TRP CB   1 1 
       33 44415 1 1 78 TRP CD1  C   2.234 26.911  11.256 1.00 . A A . 78 TRP CD1  1 1 
       33 44416 1 1 78 TRP CD2  C   3.443 28.767  10.850 1.00 . A A . 78 TRP CD2  1 1 
       33 44417 1 1 78 TRP CE2  C   4.161 27.687  10.290 1.00 . A A . 78 TRP CE2  1 1 
       33 44418 1 1 78 TRP CE3  C   3.983 30.058  10.734 1.00 . A A . 78 TRP CE3  1 1 
       33 44419 1 1 78 TRP CG   C   2.224 28.253  11.457 1.00 . A A . 78 TRP CG   1 1 
       33 44420 1 1 78 TRP CH2  C   5.914 29.171   9.536 1.00 . A A . 78 TRP CH2  1 1 
       33 44421 1 1 78 TRP CZ2  C   5.384 27.880   9.639 1.00 . A A . 78 TRP CZ2  1 1 
       33 44422 1 1 78 TRP CZ3  C   5.212 30.259  10.080 1.00 . A A . 78 TRP CZ3  1 1 
       33 44423 1 1 78 TRP H    H  -0.754 30.572  12.603 1.00 . A A . 78 TRP H    1 1 
       33 44424 1 1 78 TRP HA   H  -0.164 28.780  10.547 1.00 . A A . 78 TRP HA   1 1 
       33 44425 1 1 78 TRP HB2  H   1.404 30.076  12.119 1.00 . A A . 78 TRP HB2  1 1 
       33 44426 1 1 78 TRP HB3  H   1.191 28.738  13.239 1.00 . A A . 78 TRP HB3  1 1 
       33 44427 1 1 78 TRP HD1  H   1.470 26.219  11.580 1.00 . A A . 78 TRP HD1  1 1 
       33 44428 1 1 78 TRP HE1  H   3.643 25.676  10.274 1.00 . A A . 78 TRP HE1  1 1 
       33 44429 1 1 78 TRP HE3  H   3.440 30.904  11.140 1.00 . A A . 78 TRP HE3  1 1 
       33 44430 1 1 78 TRP HH2  H   6.865 29.333   9.039 1.00 . A A . 78 TRP HH2  1 1 
       33 44431 1 1 78 TRP HZ2  H   5.917 27.038   9.223 1.00 . A A . 78 TRP HZ2  1 1 
       33 44432 1 1 78 TRP HZ3  H   5.622 31.256  10.001 1.00 . A A . 78 TRP HZ3  1 1 
       33 44433 1 1 78 TRP N    N  -1.112 29.830  12.075 1.00 . A A . 78 TRP N    1 1 
       33 44434 1 1 78 TRP NE1  N   3.386 26.577  10.559 1.00 . A A . 78 TRP NE1  1 1 
       33 44435 1 1 78 TRP O    O  -0.734 26.446  11.345 1.00 . A A . 78 TRP O    1 1 
       33 44436 1 1 79 ASN C    C  -3.051 25.778  13.222 1.00 . A A . 79 ASN C    1 1 
       33 44437 1 1 79 ASN CA   C  -1.735 26.130  13.904 1.00 . A A . 79 ASN CA   1 1 
       33 44438 1 1 79 ASN CB   C  -1.962 26.279  15.409 1.00 . A A . 79 ASN CB   1 1 
       33 44439 1 1 79 ASN CG   C  -0.630 26.476  16.122 1.00 . A A . 79 ASN CG   1 1 
       33 44440 1 1 79 ASN H    H  -1.186 28.181  13.910 1.00 . A A . 79 ASN H    1 1 
       33 44441 1 1 79 ASN HA   H  -1.028 25.332  13.736 1.00 . A A . 79 ASN HA   1 1 
       33 44442 1 1 79 ASN HB2  H  -2.598 27.134  15.590 1.00 . A A . 79 ASN HB2  1 1 
       33 44443 1 1 79 ASN HB3  H  -2.443 25.389  15.787 1.00 . A A . 79 ASN HB3  1 1 
       33 44444 1 1 79 ASN HD21 H  -1.463 26.959  17.856 1.00 . A A . 79 ASN HD21 1 1 
       33 44445 1 1 79 ASN HD22 H   0.234 26.954  17.844 1.00 . A A . 79 ASN HD22 1 1 
       33 44446 1 1 79 ASN N    N  -1.196 27.370  13.352 1.00 . A A . 79 ASN N    1 1 
       33 44447 1 1 79 ASN ND2  N  -0.618 26.825  17.378 1.00 . A A . 79 ASN ND2  1 1 
       33 44448 1 1 79 ASN O    O  -3.345 24.608  12.976 1.00 . A A . 79 ASN O    1 1 
       33 44449 1 1 79 ASN OD1  O   0.431 26.302  15.519 1.00 . A A . 79 ASN OD1  1 1 
       33 44450 1 1 80 LYS C    C  -4.935 26.465  10.759 1.00 . A A . 80 LYS C    1 1 
       33 44451 1 1 80 LYS CA   C  -5.125 26.621  12.266 1.00 . A A . 80 LYS CA   1 1 
       33 44452 1 1 80 LYS CB   C  -6.018 27.831  12.561 1.00 . A A . 80 LYS CB   1 1 
       33 44453 1 1 80 LYS CD   C  -8.296 28.814  12.291 1.00 . A A . 80 LYS CD   1 1 
       33 44454 1 1 80 LYS CE   C  -7.731 30.127  11.746 1.00 . A A . 80 LYS CE   1 1 
       33 44455 1 1 80 LYS CG   C  -7.377 27.658  11.886 1.00 . A A . 80 LYS CG   1 1 
       33 44456 1 1 80 LYS H    H  -3.544 27.713  13.145 1.00 . A A . 80 LYS H    1 1 
       33 44457 1 1 80 LYS HA   H  -5.598 25.732  12.657 1.00 . A A . 80 LYS HA   1 1 
       33 44458 1 1 80 LYS HB2  H  -6.160 27.920  13.628 1.00 . A A . 80 LYS HB2  1 1 
       33 44459 1 1 80 LYS HB3  H  -5.546 28.728  12.186 1.00 . A A . 80 LYS HB3  1 1 
       33 44460 1 1 80 LYS HD2  H  -9.284 28.649  11.885 1.00 . A A . 80 LYS HD2  1 1 
       33 44461 1 1 80 LYS HD3  H  -8.353 28.868  13.368 1.00 . A A . 80 LYS HD3  1 1 
       33 44462 1 1 80 LYS HE2  H  -7.002 30.520  12.438 1.00 . A A . 80 LYS HE2  1 1 
       33 44463 1 1 80 LYS HE3  H  -7.259 29.948  10.790 1.00 . A A . 80 LYS HE3  1 1 
       33 44464 1 1 80 LYS HG2  H  -7.248 27.661  10.814 1.00 . A A . 80 LYS HG2  1 1 
       33 44465 1 1 80 LYS HG3  H  -7.816 26.723  12.195 1.00 . A A . 80 LYS HG3  1 1 
       33 44466 1 1 80 LYS HZ1  H  -8.522 31.873  10.940 1.00 . A A . 80 LYS HZ1  1 1 
       33 44467 1 1 80 LYS HZ2  H  -9.083 31.515  12.503 1.00 . A A . 80 LYS HZ2  1 1 
       33 44468 1 1 80 LYS HZ3  H  -9.663 30.638  11.167 1.00 . A A . 80 LYS HZ3  1 1 
       33 44469 1 1 80 LYS N    N  -3.837 26.806  12.922 1.00 . A A . 80 LYS N    1 1 
       33 44470 1 1 80 LYS NZ   N  -8.833 31.112  11.576 1.00 . A A . 80 LYS NZ   1 1 
       33 44471 1 1 80 LYS O    O  -5.878 26.156  10.029 1.00 . A A . 80 LYS O    1 1 
       33 44472 1 1 81 ASP C    C  -2.016 25.907   8.701 1.00 . A A . 81 ASP C    1 1 
       33 44473 1 1 81 ASP CA   C  -3.388 26.547   8.886 1.00 . A A . 81 ASP CA   1 1 
       33 44474 1 1 81 ASP CB   C  -3.401 27.928   8.223 1.00 . A A . 81 ASP CB   1 1 
       33 44475 1 1 81 ASP CG   C  -3.082 27.794   6.739 1.00 . A A . 81 ASP CG   1 1 
       33 44476 1 1 81 ASP H    H  -2.993 26.906  10.935 1.00 . A A . 81 ASP H    1 1 
       33 44477 1 1 81 ASP HA   H  -4.132 25.925   8.414 1.00 . A A . 81 ASP HA   1 1 
       33 44478 1 1 81 ASP HB2  H  -4.379 28.372   8.341 1.00 . A A . 81 ASP HB2  1 1 
       33 44479 1 1 81 ASP HB3  H  -2.663 28.558   8.692 1.00 . A A . 81 ASP HB3  1 1 
       33 44480 1 1 81 ASP N    N  -3.704 26.671  10.305 1.00 . A A . 81 ASP N    1 1 
       33 44481 1 1 81 ASP O    O  -1.042 26.641   8.657 1.00 . A A . 81 ASP O    1 1 
       33 44482 1 1 81 ASP OXT  O  -1.959 24.692   8.607 1.00 . A A . 81 ASP OXT  1 1 
       33 44483 1 1 81 ASP OD1  O  -4.002 27.558   5.973 1.00 . A A . 81 ASP OD1  1 1 
       33 44484 1 1 81 ASP OD2  O  -1.920 27.928   6.389 1.00 . A A . 81 ASP OD2  1 1 
       34 44485 1 1  1 GLY C    C  -1.901 64.279   5.784 1.00 . A A .  1 GLY C    1 1 
       34 44486 1 1  1 GLY CA   C  -2.913 65.237   6.404 1.00 . A A .  1 GLY CA   1 1 
       34 44487 1 1  1 GLY H1   H  -4.853 65.879   6.006 1.00 . A A .  1 GLY H1   1 1 
       34 44488 1 1  1 GLY H2   H  -4.606 64.216   5.756 1.00 . A A .  1 GLY H2   1 1 
       34 44489 1 1  1 GLY H3   H  -4.008 65.343   4.637 1.00 . A A .  1 GLY H3   1 1 
       34 44490 1 1  1 GLY HA2  H  -2.530 66.247   6.364 1.00 . A A .  1 GLY HA2  1 1 
       34 44491 1 1  1 GLY HA3  H  -3.087 64.957   7.431 1.00 . A A .  1 GLY HA3  1 1 
       34 44492 1 1  1 GLY N    N  -4.192 65.164   5.644 1.00 . A A .  1 GLY N    1 1 
       34 44493 1 1  1 GLY O    O  -2.082 63.814   4.657 1.00 . A A .  1 GLY O    1 1 
       34 44494 1 1  2 PRO C    C  -0.318 61.667   5.716 1.00 . A A .  2 PRO C    1 1 
       34 44495 1 1  2 PRO CA   C   0.218 63.063   6.002 1.00 . A A .  2 PRO CA   1 1 
       34 44496 1 1  2 PRO CB   C   1.242 63.021   7.144 1.00 . A A .  2 PRO CB   1 1 
       34 44497 1 1  2 PRO CD   C  -0.558 64.488   7.837 1.00 . A A .  2 PRO CD   1 1 
       34 44498 1 1  2 PRO CG   C   0.927 64.190   8.023 1.00 . A A .  2 PRO CG   1 1 
       34 44499 1 1  2 PRO HA   H   0.683 63.468   5.120 1.00 . A A .  2 PRO HA   1 1 
       34 44500 1 1  2 PRO HB2  H   1.143 62.098   7.699 1.00 . A A .  2 PRO HB2  1 1 
       34 44501 1 1  2 PRO HB3  H   2.242 63.114   6.752 1.00 . A A .  2 PRO HB3  1 1 
       34 44502 1 1  2 PRO HD2  H  -1.144 63.964   8.578 1.00 . A A .  2 PRO HD2  1 1 
       34 44503 1 1  2 PRO HD3  H  -0.741 65.551   7.884 1.00 . A A .  2 PRO HD3  1 1 
       34 44504 1 1  2 PRO HG2  H   1.131 63.941   9.057 1.00 . A A .  2 PRO HG2  1 1 
       34 44505 1 1  2 PRO HG3  H   1.510 65.047   7.724 1.00 . A A .  2 PRO HG3  1 1 
       34 44506 1 1  2 PRO N    N  -0.847 63.983   6.492 1.00 . A A .  2 PRO N    1 1 
       34 44507 1 1  2 PRO O    O  -1.221 61.185   6.399 1.00 . A A .  2 PRO O    1 1 
       34 44508 1 1  3 LEU C    C   0.107 58.729   5.522 1.00 . A A .  3 LEU C    1 1 
       34 44509 1 1  3 LEU CA   C  -0.170 59.671   4.361 1.00 . A A .  3 LEU CA   1 1 
       34 44510 1 1  3 LEU CB   C   0.581 59.197   3.117 1.00 . A A .  3 LEU CB   1 1 
       34 44511 1 1  3 LEU CD1  C   1.414 61.021   1.632 1.00 . A A .  3 LEU CD1  1 1 
       34 44512 1 1  3 LEU CD2  C  -0.078 59.246   0.712 1.00 . A A .  3 LEU CD2  1 1 
       34 44513 1 1  3 LEU CG   C   0.231 60.103   1.938 1.00 . A A .  3 LEU CG   1 1 
       34 44514 1 1  3 LEU H    H   0.976 61.444   4.207 1.00 . A A .  3 LEU H    1 1 
       34 44515 1 1  3 LEU HA   H  -1.230 59.677   4.151 1.00 . A A .  3 LEU HA   1 1 
       34 44516 1 1  3 LEU HB2  H   1.645 59.239   3.301 1.00 . A A .  3 LEU HB2  1 1 
       34 44517 1 1  3 LEU HB3  H   0.294 58.181   2.887 1.00 . A A .  3 LEU HB3  1 1 
       34 44518 1 1  3 LEU HD11 H   1.086 61.840   1.011 1.00 . A A .  3 LEU HD11 1 1 
       34 44519 1 1  3 LEU HD12 H   2.178 60.461   1.113 1.00 . A A .  3 LEU HD12 1 1 
       34 44520 1 1  3 LEU HD13 H   1.817 61.408   2.556 1.00 . A A .  3 LEU HD13 1 1 
       34 44521 1 1  3 LEU HD21 H   0.836 58.807   0.342 1.00 . A A .  3 LEU HD21 1 1 
       34 44522 1 1  3 LEU HD22 H  -0.519 59.864  -0.056 1.00 . A A .  3 LEU HD22 1 1 
       34 44523 1 1  3 LEU HD23 H  -0.770 58.464   0.986 1.00 . A A .  3 LEU HD23 1 1 
       34 44524 1 1  3 LEU HG   H  -0.634 60.703   2.188 1.00 . A A .  3 LEU HG   1 1 
       34 44525 1 1  3 LEU N    N   0.254 61.017   4.713 1.00 . A A .  3 LEU N    1 1 
       34 44526 1 1  3 LEU O    O  -0.338 57.580   5.533 1.00 . A A .  3 LEU O    1 1 
       34 44527 1 1  4 GLY C    C   2.120 57.293   7.289 1.00 . A A .  4 GLY C    1 1 
       34 44528 1 1  4 GLY CA   C   1.193 58.435   7.669 1.00 . A A .  4 GLY CA   1 1 
       34 44529 1 1  4 GLY H    H   1.179 60.150   6.429 1.00 . A A .  4 GLY H    1 1 
       34 44530 1 1  4 GLY HA2  H   1.685 59.068   8.395 1.00 . A A .  4 GLY HA2  1 1 
       34 44531 1 1  4 GLY HA3  H   0.292 58.030   8.101 1.00 . A A .  4 GLY HA3  1 1 
       34 44532 1 1  4 GLY N    N   0.853 59.228   6.498 1.00 . A A .  4 GLY N    1 1 
       34 44533 1 1  4 GLY O    O   2.221 56.298   8.003 1.00 . A A .  4 GLY O    1 1 
       34 44534 1 1  5 SER C    C   3.030 55.043   5.718 1.00 . A A .  5 SER C    1 1 
       34 44535 1 1  5 SER CA   C   3.716 56.407   5.696 1.00 . A A .  5 SER CA   1 1 
       34 44536 1 1  5 SER CB   C   4.941 56.375   6.606 1.00 . A A .  5 SER CB   1 1 
       34 44537 1 1  5 SER H    H   2.681 58.257   5.623 1.00 . A A .  5 SER H    1 1 
       34 44538 1 1  5 SER HA   H   4.031 56.632   4.688 1.00 . A A .  5 SER HA   1 1 
       34 44539 1 1  5 SER HB2  H   5.696 55.738   6.176 1.00 . A A .  5 SER HB2  1 1 
       34 44540 1 1  5 SER HB3  H   5.334 57.376   6.714 1.00 . A A .  5 SER HB3  1 1 
       34 44541 1 1  5 SER HG   H   5.250 55.260   8.168 1.00 . A A .  5 SER HG   1 1 
       34 44542 1 1  5 SER N    N   2.799 57.441   6.156 1.00 . A A .  5 SER N    1 1 
       34 44543 1 1  5 SER O    O   3.692 54.005   5.764 1.00 . A A .  5 SER O    1 1 
       34 44544 1 1  5 SER OG   O   4.561 55.861   7.876 1.00 . A A .  5 SER OG   1 1 
       34 44545 1 1  6 MET C    C   1.143 52.998   4.461 1.00 . A A .  6 MET C    1 1 
       34 44546 1 1  6 MET CA   C   0.923 53.819   5.731 1.00 . A A .  6 MET CA   1 1 
       34 44547 1 1  6 MET CB   C  -0.560 54.159   5.885 1.00 . A A .  6 MET CB   1 1 
       34 44548 1 1  6 MET CE   C  -2.344 56.194   8.998 1.00 . A A .  6 MET CE   1 1 
       34 44549 1 1  6 MET CG   C  -0.763 54.896   7.211 1.00 . A A .  6 MET CG   1 1 
       34 44550 1 1  6 MET H    H   1.230 55.916   5.669 1.00 . A A .  6 MET H    1 1 
       34 44551 1 1  6 MET HA   H   1.235 53.236   6.583 1.00 . A A .  6 MET HA   1 1 
       34 44552 1 1  6 MET HB2  H  -0.874 54.790   5.066 1.00 . A A .  6 MET HB2  1 1 
       34 44553 1 1  6 MET HB3  H  -1.142 53.251   5.888 1.00 . A A .  6 MET HB3  1 1 
       34 44554 1 1  6 MET HE1  H  -2.013 55.511   9.768 1.00 . A A .  6 MET HE1  1 1 
       34 44555 1 1  6 MET HE2  H  -3.294 56.617   9.281 1.00 . A A .  6 MET HE2  1 1 
       34 44556 1 1  6 MET HE3  H  -1.619 56.990   8.881 1.00 . A A .  6 MET HE3  1 1 
       34 44557 1 1  6 MET HG2  H  -0.436 54.268   8.025 1.00 . A A .  6 MET HG2  1 1 
       34 44558 1 1  6 MET HG3  H  -0.182 55.808   7.207 1.00 . A A .  6 MET HG3  1 1 
       34 44559 1 1  6 MET N    N   1.701 55.056   5.697 1.00 . A A .  6 MET N    1 1 
       34 44560 1 1  6 MET O    O   0.413 52.045   4.190 1.00 . A A .  6 MET O    1 1 
       34 44561 1 1  6 MET SD   S  -2.514 55.300   7.433 1.00 . A A .  6 MET SD   1 1 
       34 44562 1 1  7 ASN C    C   2.797 51.202   2.722 1.00 . A A .  7 ASN C    1 1 
       34 44563 1 1  7 ASN CA   C   2.480 52.673   2.451 1.00 . A A .  7 ASN CA   1 1 
       34 44564 1 1  7 ASN CB   C   3.700 53.318   1.801 1.00 . A A .  7 ASN CB   1 1 
       34 44565 1 1  7 ASN CG   C   4.958 52.817   2.501 1.00 . A A .  7 ASN CG   1 1 
       34 44566 1 1  7 ASN H    H   2.705 54.141   3.961 1.00 . A A .  7 ASN H    1 1 
       34 44567 1 1  7 ASN HA   H   1.642 52.741   1.774 1.00 . A A .  7 ASN HA   1 1 
       34 44568 1 1  7 ASN HB2  H   3.735 53.051   0.756 1.00 . A A .  7 ASN HB2  1 1 
       34 44569 1 1  7 ASN HB3  H   3.638 54.391   1.900 1.00 . A A .  7 ASN HB3  1 1 
       34 44570 1 1  7 ASN HD21 H   6.187 53.451   1.080 1.00 . A A .  7 ASN HD21 1 1 
       34 44571 1 1  7 ASN HD22 H   6.932 52.666   2.388 1.00 . A A .  7 ASN HD22 1 1 
       34 44572 1 1  7 ASN N    N   2.158 53.376   3.690 1.00 . A A .  7 ASN N    1 1 
       34 44573 1 1  7 ASN ND2  N   6.123 52.994   1.944 1.00 . A A .  7 ASN ND2  1 1 
       34 44574 1 1  7 ASN O    O   2.666 50.724   3.849 1.00 . A A .  7 ASN O    1 1 
       34 44575 1 1  7 ASN OD1  O   4.875 52.243   3.588 1.00 . A A .  7 ASN OD1  1 1 
       34 44576 1 1  8 LYS C    C   5.067 48.930   2.105 1.00 . A A .  8 LYS C    1 1 
       34 44577 1 1  8 LYS CA   C   3.579 49.088   1.796 1.00 . A A .  8 LYS CA   1 1 
       34 44578 1 1  8 LYS CB   C   3.234 48.362   0.493 1.00 . A A .  8 LYS CB   1 1 
       34 44579 1 1  8 LYS CD   C   1.317 47.512  -0.882 1.00 . A A .  8 LYS CD   1 1 
       34 44580 1 1  8 LYS CE   C  -0.209 47.494  -0.998 1.00 . A A .  8 LYS CE   1 1 
       34 44581 1 1  8 LYS CG   C   1.718 48.403   0.296 1.00 . A A .  8 LYS CG   1 1 
       34 44582 1 1  8 LYS H    H   3.316 50.941   0.808 1.00 . A A .  8 LYS H    1 1 
       34 44583 1 1  8 LYS HA   H   3.006 48.651   2.600 1.00 . A A .  8 LYS HA   1 1 
       34 44584 1 1  8 LYS HB2  H   3.722 48.854  -0.336 1.00 . A A .  8 LYS HB2  1 1 
       34 44585 1 1  8 LYS HB3  H   3.562 47.336   0.552 1.00 . A A .  8 LYS HB3  1 1 
       34 44586 1 1  8 LYS HD2  H   1.744 47.903  -1.793 1.00 . A A .  8 LYS HD2  1 1 
       34 44587 1 1  8 LYS HD3  H   1.677 46.508  -0.717 1.00 . A A .  8 LYS HD3  1 1 
       34 44588 1 1  8 LYS HE2  H  -0.525 46.565  -1.449 1.00 . A A .  8 LYS HE2  1 1 
       34 44589 1 1  8 LYS HE3  H  -0.642 47.582  -0.012 1.00 . A A .  8 LYS HE3  1 1 
       34 44590 1 1  8 LYS HG2  H   1.231 48.055   1.194 1.00 . A A .  8 LYS HG2  1 1 
       34 44591 1 1  8 LYS HG3  H   1.412 49.418   0.094 1.00 . A A .  8 LYS HG3  1 1 
       34 44592 1 1  8 LYS HZ1  H   0.160 49.208  -2.123 1.00 . A A .  8 LYS HZ1  1 1 
       34 44593 1 1  8 LYS HZ2  H  -1.323 49.227  -1.294 1.00 . A A .  8 LYS HZ2  1 1 
       34 44594 1 1  8 LYS HZ3  H  -1.139 48.276  -2.690 1.00 . A A .  8 LYS HZ3  1 1 
       34 44595 1 1  8 LYS N    N   3.228 50.498   1.677 1.00 . A A .  8 LYS N    1 1 
       34 44596 1 1  8 LYS NZ   N  -0.661 48.638  -1.841 1.00 . A A .  8 LYS NZ   1 1 
       34 44597 1 1  8 LYS O    O   5.859 49.839   1.855 1.00 . A A .  8 LYS O    1 1 
       34 44598 1 1  9 PHE C    C   7.652 47.181   1.758 1.00 . A A .  9 PHE C    1 1 
       34 44599 1 1  9 PHE CA   C   6.837 47.524   3.002 1.00 . A A .  9 PHE CA   1 1 
       34 44600 1 1  9 PHE CB   C   6.933 46.373   4.008 1.00 . A A .  9 PHE CB   1 1 
       34 44601 1 1  9 PHE CD1  C   7.161 47.688   6.143 1.00 . A A .  9 PHE CD1  1 1 
       34 44602 1 1  9 PHE CD2  C   5.138 46.405   5.778 1.00 . A A .  9 PHE CD2  1 1 
       34 44603 1 1  9 PHE CE1  C   6.664 48.118   7.379 1.00 . A A .  9 PHE CE1  1 1 
       34 44604 1 1  9 PHE CE2  C   4.640 46.835   7.013 1.00 . A A .  9 PHE CE2  1 1 
       34 44605 1 1  9 PHE CG   C   6.397 46.831   5.343 1.00 . A A .  9 PHE CG   1 1 
       34 44606 1 1  9 PHE CZ   C   5.404 47.692   7.814 1.00 . A A .  9 PHE CZ   1 1 
       34 44607 1 1  9 PHE H    H   4.766 47.090   2.842 1.00 . A A .  9 PHE H    1 1 
       34 44608 1 1  9 PHE HA   H   7.250 48.413   3.455 1.00 . A A .  9 PHE HA   1 1 
       34 44609 1 1  9 PHE HB2  H   6.351 45.535   3.654 1.00 . A A .  9 PHE HB2  1 1 
       34 44610 1 1  9 PHE HB3  H   7.966 46.075   4.116 1.00 . A A .  9 PHE HB3  1 1 
       34 44611 1 1  9 PHE HD1  H   8.133 48.019   5.808 1.00 . A A .  9 PHE HD1  1 1 
       34 44612 1 1  9 PHE HD2  H   4.549 45.742   5.160 1.00 . A A .  9 PHE HD2  1 1 
       34 44613 1 1  9 PHE HE1  H   7.253 48.780   7.996 1.00 . A A .  9 PHE HE1  1 1 
       34 44614 1 1  9 PHE HE2  H   3.667 46.507   7.348 1.00 . A A .  9 PHE HE2  1 1 
       34 44615 1 1  9 PHE HZ   H   5.021 48.023   8.768 1.00 . A A .  9 PHE HZ   1 1 
       34 44616 1 1  9 PHE N    N   5.441 47.777   2.658 1.00 . A A .  9 PHE N    1 1 
       34 44617 1 1  9 PHE O    O   7.134 46.605   0.802 1.00 . A A .  9 PHE O    1 1 
       34 44618 1 1 10 THR C    C  10.351 45.850   0.712 1.00 . A A . 10 THR C    1 1 
       34 44619 1 1 10 THR CA   C   9.813 47.273   0.647 1.00 . A A . 10 THR CA   1 1 
       34 44620 1 1 10 THR CB   C  10.977 48.266   0.636 1.00 . A A . 10 THR CB   1 1 
       34 44621 1 1 10 THR CG2  C  10.437 49.685   0.436 1.00 . A A . 10 THR CG2  1 1 
       34 44622 1 1 10 THR H    H   9.286 48.005   2.569 1.00 . A A . 10 THR H    1 1 
       34 44623 1 1 10 THR HA   H   9.249 47.390  -0.267 1.00 . A A . 10 THR HA   1 1 
       34 44624 1 1 10 THR HB   H  11.649 48.021  -0.173 1.00 . A A . 10 THR HB   1 1 
       34 44625 1 1 10 THR HG1  H  12.586 48.480   1.709 1.00 . A A . 10 THR HG1  1 1 
       34 44626 1 1 10 THR HG21 H  10.920 50.356   1.130 1.00 . A A . 10 THR HG21 1 1 
       34 44627 1 1 10 THR HG22 H   9.370 49.690   0.612 1.00 . A A . 10 THR HG22 1 1 
       34 44628 1 1 10 THR HG23 H  10.635 50.007  -0.575 1.00 . A A . 10 THR HG23 1 1 
       34 44629 1 1 10 THR N    N   8.932 47.543   1.780 1.00 . A A . 10 THR N    1 1 
       34 44630 1 1 10 THR O    O  10.313 45.211   1.762 1.00 . A A . 10 THR O    1 1 
       34 44631 1 1 10 THR OG1  O  11.683 48.189   1.866 1.00 . A A . 10 THR OG1  1 1 
       34 44632 1 1 11 ASP C    C  12.400 43.740   0.585 1.00 . A A . 11 ASP C    1 1 
       34 44633 1 1 11 ASP CA   C  11.345 43.987  -0.489 1.00 . A A . 11 ASP CA   1 1 
       34 44634 1 1 11 ASP CB   C  11.964 43.727  -1.864 1.00 . A A . 11 ASP CB   1 1 
       34 44635 1 1 11 ASP CG   C  10.882 43.711  -2.939 1.00 . A A . 11 ASP CG   1 1 
       34 44636 1 1 11 ASP H    H  10.812 45.889  -1.241 1.00 . A A . 11 ASP H    1 1 
       34 44637 1 1 11 ASP HA   H  10.530 43.297  -0.342 1.00 . A A . 11 ASP HA   1 1 
       34 44638 1 1 11 ASP HB2  H  12.679 44.506  -2.088 1.00 . A A . 11 ASP HB2  1 1 
       34 44639 1 1 11 ASP HB3  H  12.468 42.773  -1.852 1.00 . A A . 11 ASP HB3  1 1 
       34 44640 1 1 11 ASP N    N  10.829 45.349  -0.424 1.00 . A A . 11 ASP N    1 1 
       34 44641 1 1 11 ASP O    O  12.397 42.691   1.227 1.00 . A A . 11 ASP O    1 1 
       34 44642 1 1 11 ASP OD1  O   9.748 44.024  -2.616 1.00 . A A . 11 ASP OD1  1 1 
       34 44643 1 1 11 ASP OD2  O  11.202 43.375  -4.067 1.00 . A A . 11 ASP OD2  1 1 
       34 44644 1 1 12 ASP C    C  13.762 44.554   3.182 1.00 . A A . 12 ASP C    1 1 
       34 44645 1 1 12 ASP CA   C  14.350 44.543   1.780 1.00 . A A . 12 ASP CA   1 1 
       34 44646 1 1 12 ASP CB   C  15.395 45.648   1.636 1.00 . A A . 12 ASP CB   1 1 
       34 44647 1 1 12 ASP CG   C  16.228 45.407   0.381 1.00 . A A . 12 ASP CG   1 1 
       34 44648 1 1 12 ASP H    H  13.264 45.521   0.243 1.00 . A A . 12 ASP H    1 1 
       34 44649 1 1 12 ASP HA   H  14.835 43.592   1.623 1.00 . A A . 12 ASP HA   1 1 
       34 44650 1 1 12 ASP HB2  H  14.897 46.604   1.561 1.00 . A A . 12 ASP HB2  1 1 
       34 44651 1 1 12 ASP HB3  H  16.041 45.645   2.501 1.00 . A A . 12 ASP HB3  1 1 
       34 44652 1 1 12 ASP N    N  13.303 44.699   0.778 1.00 . A A . 12 ASP N    1 1 
       34 44653 1 1 12 ASP O    O  14.135 43.743   4.027 1.00 . A A . 12 ASP O    1 1 
       34 44654 1 1 12 ASP OD1  O  16.135 44.321  -0.169 1.00 . A A . 12 ASP OD1  1 1 
       34 44655 1 1 12 ASP OD2  O  16.951 46.308  -0.011 1.00 . A A . 12 ASP OD2  1 1 
       34 44656 1 1 13 GLU C    C  11.400 44.282   4.987 1.00 . A A . 13 GLU C    1 1 
       34 44657 1 1 13 GLU CA   C  12.189 45.550   4.724 1.00 . A A . 13 GLU CA   1 1 
       34 44658 1 1 13 GLU CB   C  11.254 46.756   4.760 1.00 . A A . 13 GLU CB   1 1 
       34 44659 1 1 13 GLU CD   C  11.151 49.248   4.980 1.00 . A A . 13 GLU CD   1 1 
       34 44660 1 1 13 GLU CG   C  12.076 48.035   4.940 1.00 . A A . 13 GLU CG   1 1 
       34 44661 1 1 13 GLU H    H  12.555 46.079   2.703 1.00 . A A . 13 GLU H    1 1 
       34 44662 1 1 13 GLU HA   H  12.944 45.664   5.486 1.00 . A A . 13 GLU HA   1 1 
       34 44663 1 1 13 GLU HB2  H  10.708 46.805   3.830 1.00 . A A . 13 GLU HB2  1 1 
       34 44664 1 1 13 GLU HB3  H  10.563 46.652   5.580 1.00 . A A . 13 GLU HB3  1 1 
       34 44665 1 1 13 GLU HG2  H  12.627 47.976   5.868 1.00 . A A . 13 GLU HG2  1 1 
       34 44666 1 1 13 GLU HG3  H  12.767 48.138   4.118 1.00 . A A . 13 GLU HG3  1 1 
       34 44667 1 1 13 GLU N    N  12.828 45.465   3.419 1.00 . A A . 13 GLU N    1 1 
       34 44668 1 1 13 GLU O    O  11.389 43.752   6.098 1.00 . A A . 13 GLU O    1 1 
       34 44669 1 1 13 GLU OE1  O  10.050 49.145   4.466 1.00 . A A . 13 GLU OE1  1 1 
       34 44670 1 1 13 GLU OE2  O  11.562 50.264   5.517 1.00 . A A . 13 GLU OE2  1 1 
       34 44671 1 1 14 TRP C    C  10.854 41.422   4.397 1.00 . A A . 14 TRP C    1 1 
       34 44672 1 1 14 TRP CA   C   9.948 42.601   4.058 1.00 . A A . 14 TRP CA   1 1 
       34 44673 1 1 14 TRP CB   C   9.215 42.375   2.740 1.00 . A A . 14 TRP CB   1 1 
       34 44674 1 1 14 TRP CD1  C   7.628 40.475   2.314 1.00 . A A . 14 TRP CD1  1 1 
       34 44675 1 1 14 TRP CD2  C   6.874 41.864   3.919 1.00 . A A . 14 TRP CD2  1 1 
       34 44676 1 1 14 TRP CE2  C   5.904 40.845   3.771 1.00 . A A . 14 TRP CE2  1 1 
       34 44677 1 1 14 TRP CE3  C   6.631 42.872   4.876 1.00 . A A . 14 TRP CE3  1 1 
       34 44678 1 1 14 TRP CG   C   7.964 41.599   2.977 1.00 . A A . 14 TRP CG   1 1 
       34 44679 1 1 14 TRP CH2  C   4.519 41.826   5.482 1.00 . A A . 14 TRP CH2  1 1 
       34 44680 1 1 14 TRP CZ2  C   4.740 40.821   4.540 1.00 . A A . 14 TRP CZ2  1 1 
       34 44681 1 1 14 TRP CZ3  C   5.460 42.850   5.649 1.00 . A A . 14 TRP CZ3  1 1 
       34 44682 1 1 14 TRP H    H  10.781 44.278   3.095 1.00 . A A . 14 TRP H    1 1 
       34 44683 1 1 14 TRP HA   H   9.227 42.721   4.848 1.00 . A A . 14 TRP HA   1 1 
       34 44684 1 1 14 TRP HB2  H   8.967 43.329   2.302 1.00 . A A . 14 TRP HB2  1 1 
       34 44685 1 1 14 TRP HB3  H   9.855 41.828   2.064 1.00 . A A . 14 TRP HB3  1 1 
       34 44686 1 1 14 TRP HD1  H   8.219 40.011   1.545 1.00 . A A . 14 TRP HD1  1 1 
       34 44687 1 1 14 TRP HE1  H   5.928 39.235   2.451 1.00 . A A . 14 TRP HE1  1 1 
       34 44688 1 1 14 TRP HE3  H   7.343 43.672   5.011 1.00 . A A . 14 TRP HE3  1 1 
       34 44689 1 1 14 TRP HH2  H   3.620 41.816   6.081 1.00 . A A . 14 TRP HH2  1 1 
       34 44690 1 1 14 TRP HZ2  H   4.020 40.027   4.411 1.00 . A A . 14 TRP HZ2  1 1 
       34 44691 1 1 14 TRP HZ3  H   5.284 43.627   6.380 1.00 . A A . 14 TRP HZ3  1 1 
       34 44692 1 1 14 TRP N    N  10.738 43.801   3.948 1.00 . A A . 14 TRP N    1 1 
       34 44693 1 1 14 TRP NE1  N   6.406 40.026   2.780 1.00 . A A . 14 TRP NE1  1 1 
       34 44694 1 1 14 TRP O    O  10.549 40.635   5.291 1.00 . A A . 14 TRP O    1 1 
       34 44695 1 1 15 ASN C    C  13.372 40.216   5.396 1.00 . A A . 15 ASN C    1 1 
       34 44696 1 1 15 ASN CA   C  12.917 40.220   3.937 1.00 . A A . 15 ASN CA   1 1 
       34 44697 1 1 15 ASN CB   C  14.133 40.362   3.022 1.00 . A A . 15 ASN CB   1 1 
       34 44698 1 1 15 ASN CG   C  13.743 40.030   1.583 1.00 . A A . 15 ASN CG   1 1 
       34 44699 1 1 15 ASN H    H  12.175 41.954   2.979 1.00 . A A . 15 ASN H    1 1 
       34 44700 1 1 15 ASN HA   H  12.432 39.280   3.724 1.00 . A A . 15 ASN HA   1 1 
       34 44701 1 1 15 ASN HB2  H  14.500 41.376   3.067 1.00 . A A . 15 ASN HB2  1 1 
       34 44702 1 1 15 ASN HB3  H  14.906 39.689   3.349 1.00 . A A . 15 ASN HB3  1 1 
       34 44703 1 1 15 ASN HD21 H  11.794 40.013   1.957 1.00 . A A . 15 ASN HD21 1 1 
       34 44704 1 1 15 ASN HD22 H  12.227 39.681   0.351 1.00 . A A . 15 ASN HD22 1 1 
       34 44705 1 1 15 ASN N    N  11.974 41.307   3.686 1.00 . A A . 15 ASN N    1 1 
       34 44706 1 1 15 ASN ND2  N  12.483 39.898   1.271 1.00 . A A . 15 ASN ND2  1 1 
       34 44707 1 1 15 ASN O    O  13.523 39.157   6.004 1.00 . A A . 15 ASN O    1 1 
       34 44708 1 1 15 ASN OD1  O  14.610 39.892   0.719 1.00 . A A . 15 ASN OD1  1 1 
       34 44709 1 1 16 GLN C    C  12.875 40.939   8.228 1.00 . A A . 16 GLN C    1 1 
       34 44710 1 1 16 GLN CA   C  13.984 41.506   7.352 1.00 . A A . 16 GLN CA   1 1 
       34 44711 1 1 16 GLN CB   C  14.234 42.968   7.725 1.00 . A A . 16 GLN CB   1 1 
       34 44712 1 1 16 GLN CD   C  15.372 45.050   6.942 1.00 . A A . 16 GLN CD   1 1 
       34 44713 1 1 16 GLN CG   C  15.376 43.527   6.879 1.00 . A A . 16 GLN CG   1 1 
       34 44714 1 1 16 GLN H    H  13.421 42.211   5.423 1.00 . A A . 16 GLN H    1 1 
       34 44715 1 1 16 GLN HA   H  14.889 40.937   7.501 1.00 . A A . 16 GLN HA   1 1 
       34 44716 1 1 16 GLN HB2  H  13.338 43.543   7.547 1.00 . A A . 16 GLN HB2  1 1 
       34 44717 1 1 16 GLN HB3  H  14.499 43.029   8.769 1.00 . A A . 16 GLN HB3  1 1 
       34 44718 1 1 16 GLN HE21 H  15.542 45.258   4.976 1.00 . A A . 16 GLN HE21 1 1 
       34 44719 1 1 16 GLN HE22 H  15.456 46.710   5.851 1.00 . A A . 16 GLN HE22 1 1 
       34 44720 1 1 16 GLN HG2  H  16.317 43.154   7.258 1.00 . A A . 16 GLN HG2  1 1 
       34 44721 1 1 16 GLN HG3  H  15.252 43.211   5.854 1.00 . A A . 16 GLN HG3  1 1 
       34 44722 1 1 16 GLN N    N  13.572 41.404   5.955 1.00 . A A . 16 GLN N    1 1 
       34 44723 1 1 16 GLN NE2  N  15.466 45.731   5.833 1.00 . A A . 16 GLN NE2  1 1 
       34 44724 1 1 16 GLN O    O  13.121 40.191   9.173 1.00 . A A . 16 GLN O    1 1 
       34 44725 1 1 16 GLN OE1  O  15.273 45.631   8.024 1.00 . A A . 16 GLN OE1  1 1 
       34 44726 1 1 17 LEU C    C  10.347 39.326   8.544 1.00 . A A . 17 LEU C    1 1 
       34 44727 1 1 17 LEU CA   C  10.476 40.846   8.627 1.00 . A A . 17 LEU CA   1 1 
       34 44728 1 1 17 LEU CB   C   9.216 41.511   8.063 1.00 . A A . 17 LEU CB   1 1 
       34 44729 1 1 17 LEU CD1  C   7.980 41.394  10.244 1.00 . A A . 17 LEU CD1  1 1 
       34 44730 1 1 17 LEU CD2  C   6.721 41.515   8.098 1.00 . A A . 17 LEU CD2  1 1 
       34 44731 1 1 17 LEU CG   C   7.974 40.964   8.777 1.00 . A A . 17 LEU CG   1 1 
       34 44732 1 1 17 LEU H    H  11.526 41.918   7.130 1.00 . A A . 17 LEU H    1 1 
       34 44733 1 1 17 LEU HA   H  10.583 41.130   9.663 1.00 . A A . 17 LEU HA   1 1 
       34 44734 1 1 17 LEU HB2  H   9.276 42.579   8.215 1.00 . A A . 17 LEU HB2  1 1 
       34 44735 1 1 17 LEU HB3  H   9.142 41.302   7.007 1.00 . A A . 17 LEU HB3  1 1 
       34 44736 1 1 17 LEU HD11 H   6.975 41.326  10.642 1.00 . A A . 17 LEU HD11 1 1 
       34 44737 1 1 17 LEU HD12 H   8.328 42.412  10.318 1.00 . A A . 17 LEU HD12 1 1 
       34 44738 1 1 17 LEU HD13 H   8.634 40.746  10.806 1.00 . A A . 17 LEU HD13 1 1 
       34 44739 1 1 17 LEU HD21 H   6.723 41.238   7.055 1.00 . A A . 17 LEU HD21 1 1 
       34 44740 1 1 17 LEU HD22 H   6.712 42.592   8.184 1.00 . A A . 17 LEU HD22 1 1 
       34 44741 1 1 17 LEU HD23 H   5.843 41.107   8.578 1.00 . A A . 17 LEU HD23 1 1 
       34 44742 1 1 17 LEU HG   H   7.970 39.884   8.717 1.00 . A A . 17 LEU HG   1 1 
       34 44743 1 1 17 LEU N    N  11.645 41.310   7.890 1.00 . A A . 17 LEU N    1 1 
       34 44744 1 1 17 LEU O    O   9.978 38.675   9.523 1.00 . A A . 17 LEU O    1 1 
       34 44745 1 1 18 LYS C    C  11.484 36.596   8.192 1.00 . A A . 18 LYS C    1 1 
       34 44746 1 1 18 LYS CA   C  10.561 37.307   7.212 1.00 . A A . 18 LYS CA   1 1 
       34 44747 1 1 18 LYS CB   C  10.953 36.906   5.792 1.00 . A A . 18 LYS CB   1 1 
       34 44748 1 1 18 LYS CD   C  10.320 36.986   3.390 1.00 . A A . 18 LYS CD   1 1 
       34 44749 1 1 18 LYS CE   C   9.424 37.667   2.360 1.00 . A A . 18 LYS CE   1 1 
       34 44750 1 1 18 LYS CG   C   9.970 37.496   4.788 1.00 . A A . 18 LYS CG   1 1 
       34 44751 1 1 18 LYS H    H  10.943 39.311   6.624 1.00 . A A . 18 LYS H    1 1 
       34 44752 1 1 18 LYS HA   H   9.543 36.996   7.398 1.00 . A A . 18 LYS HA   1 1 
       34 44753 1 1 18 LYS HB2  H  11.944 37.271   5.577 1.00 . A A . 18 LYS HB2  1 1 
       34 44754 1 1 18 LYS HB3  H  10.940 35.829   5.710 1.00 . A A . 18 LYS HB3  1 1 
       34 44755 1 1 18 LYS HD2  H  11.354 37.211   3.170 1.00 . A A . 18 LYS HD2  1 1 
       34 44756 1 1 18 LYS HD3  H  10.166 35.919   3.345 1.00 . A A . 18 LYS HD3  1 1 
       34 44757 1 1 18 LYS HE2  H   8.691 38.279   2.864 1.00 . A A . 18 LYS HE2  1 1 
       34 44758 1 1 18 LYS HE3  H  10.027 38.288   1.716 1.00 . A A . 18 LYS HE3  1 1 
       34 44759 1 1 18 LYS HG2  H   8.967 37.193   5.045 1.00 . A A . 18 LYS HG2  1 1 
       34 44760 1 1 18 LYS HG3  H  10.038 38.571   4.803 1.00 . A A . 18 LYS HG3  1 1 
       34 44761 1 1 18 LYS HZ1  H   8.556 36.991   0.590 1.00 . A A . 18 LYS HZ1  1 1 
       34 44762 1 1 18 LYS HZ2  H   7.829 36.380   1.998 1.00 . A A . 18 LYS HZ2  1 1 
       34 44763 1 1 18 LYS HZ3  H   9.333 35.778   1.486 1.00 . A A . 18 LYS HZ3  1 1 
       34 44764 1 1 18 LYS N    N  10.652 38.756   7.378 1.00 . A A . 18 LYS N    1 1 
       34 44765 1 1 18 LYS NZ   N   8.733 36.626   1.547 1.00 . A A . 18 LYS NZ   1 1 
       34 44766 1 1 18 LYS O    O  11.093 35.618   8.830 1.00 . A A . 18 LYS O    1 1 
       34 44767 1 1 19 GLN C    C  13.156 36.541  10.636 1.00 . A A . 19 GLN C    1 1 
       34 44768 1 1 19 GLN CA   C  13.680 36.479   9.207 1.00 . A A . 19 GLN CA   1 1 
       34 44769 1 1 19 GLN CB   C  15.026 37.209   9.118 1.00 . A A . 19 GLN CB   1 1 
       34 44770 1 1 19 GLN CD   C  14.707 36.320   6.763 1.00 . A A . 19 GLN CD   1 1 
       34 44771 1 1 19 GLN CG   C  15.651 37.047   7.719 1.00 . A A . 19 GLN CG   1 1 
       34 44772 1 1 19 GLN H    H  12.977 37.863   7.767 1.00 . A A . 19 GLN H    1 1 
       34 44773 1 1 19 GLN HA   H  13.822 35.447   8.929 1.00 . A A . 19 GLN HA   1 1 
       34 44774 1 1 19 GLN HB2  H  14.876 38.258   9.318 1.00 . A A . 19 GLN HB2  1 1 
       34 44775 1 1 19 GLN HB3  H  15.701 36.800   9.854 1.00 . A A . 19 GLN HB3  1 1 
       34 44776 1 1 19 GLN HE21 H  15.109 34.518   7.498 1.00 . A A . 19 GLN HE21 1 1 
       34 44777 1 1 19 GLN HE22 H  13.994 34.545   6.218 1.00 . A A . 19 GLN HE22 1 1 
       34 44778 1 1 19 GLN HG2  H  15.873 38.025   7.318 1.00 . A A . 19 GLN HG2  1 1 
       34 44779 1 1 19 GLN HG3  H  16.570 36.484   7.806 1.00 . A A . 19 GLN HG3  1 1 
       34 44780 1 1 19 GLN N    N  12.715 37.088   8.304 1.00 . A A . 19 GLN N    1 1 
       34 44781 1 1 19 GLN NE2  N  14.593 35.019   6.833 1.00 . A A . 19 GLN NE2  1 1 
       34 44782 1 1 19 GLN O    O  13.276 35.578  11.394 1.00 . A A . 19 GLN O    1 1 
       34 44783 1 1 19 GLN OE1  O  14.071 36.952   5.922 1.00 . A A . 19 GLN OE1  1 1 
       34 44784 1 1 20 ASP C    C  10.943 36.827  12.628 1.00 . A A . 20 ASP C    1 1 
       34 44785 1 1 20 ASP CA   C  12.035 37.852  12.347 1.00 . A A . 20 ASP CA   1 1 
       34 44786 1 1 20 ASP CB   C  11.465 39.263  12.490 1.00 . A A . 20 ASP CB   1 1 
       34 44787 1 1 20 ASP CG   C  12.595 40.284  12.497 1.00 . A A . 20 ASP CG   1 1 
       34 44788 1 1 20 ASP H    H  12.513 38.426  10.372 1.00 . A A . 20 ASP H    1 1 
       34 44789 1 1 20 ASP HA   H  12.831 37.723  13.066 1.00 . A A . 20 ASP HA   1 1 
       34 44790 1 1 20 ASP HB2  H  10.805 39.466  11.661 1.00 . A A . 20 ASP HB2  1 1 
       34 44791 1 1 20 ASP HB3  H  10.914 39.335  13.413 1.00 . A A . 20 ASP HB3  1 1 
       34 44792 1 1 20 ASP N    N  12.573 37.681  11.003 1.00 . A A . 20 ASP N    1 1 
       34 44793 1 1 20 ASP O    O  10.911 36.221  13.699 1.00 . A A . 20 ASP O    1 1 
       34 44794 1 1 20 ASP OD1  O  13.733 39.880  12.672 1.00 . A A . 20 ASP OD1  1 1 
       34 44795 1 1 20 ASP OD2  O  12.306 41.458  12.329 1.00 . A A . 20 ASP OD2  1 1 
       34 44796 1 1 21 PHE C    C   9.566 34.255  11.957 1.00 . A A . 21 PHE C    1 1 
       34 44797 1 1 21 PHE CA   C   8.985 35.651  11.829 1.00 . A A . 21 PHE CA   1 1 
       34 44798 1 1 21 PHE CB   C   8.033 35.708  10.635 1.00 . A A . 21 PHE CB   1 1 
       34 44799 1 1 21 PHE CD1  C   7.375 37.936  11.639 1.00 . A A . 21 PHE CD1  1 1 
       34 44800 1 1 21 PHE CD2  C   5.815 36.799  10.169 1.00 . A A . 21 PHE CD2  1 1 
       34 44801 1 1 21 PHE CE1  C   6.459 38.981  11.803 1.00 . A A . 21 PHE CE1  1 1 
       34 44802 1 1 21 PHE CE2  C   4.899 37.845  10.332 1.00 . A A . 21 PHE CE2  1 1 
       34 44803 1 1 21 PHE CG   C   7.054 36.847  10.816 1.00 . A A . 21 PHE CG   1 1 
       34 44804 1 1 21 PHE CZ   C   5.219 38.932  11.154 1.00 . A A . 21 PHE CZ   1 1 
       34 44805 1 1 21 PHE H    H  10.131 37.121  10.820 1.00 . A A . 21 PHE H    1 1 
       34 44806 1 1 21 PHE HA   H   8.435 35.883  12.727 1.00 . A A . 21 PHE HA   1 1 
       34 44807 1 1 21 PHE HB2  H   8.601 35.867   9.731 1.00 . A A . 21 PHE HB2  1 1 
       34 44808 1 1 21 PHE HB3  H   7.493 34.778  10.560 1.00 . A A . 21 PHE HB3  1 1 
       34 44809 1 1 21 PHE HD1  H   8.331 37.977  12.141 1.00 . A A . 21 PHE HD1  1 1 
       34 44810 1 1 21 PHE HD2  H   5.568 35.961   9.534 1.00 . A A . 21 PHE HD2  1 1 
       34 44811 1 1 21 PHE HE1  H   6.705 39.820  12.437 1.00 . A A . 21 PHE HE1  1 1 
       34 44812 1 1 21 PHE HE2  H   3.943 37.809   9.830 1.00 . A A . 21 PHE HE2  1 1 
       34 44813 1 1 21 PHE HZ   H   4.510 39.737  11.283 1.00 . A A . 21 PHE HZ   1 1 
       34 44814 1 1 21 PHE N    N  10.058 36.622  11.661 1.00 . A A . 21 PHE N    1 1 
       34 44815 1 1 21 PHE O    O   9.206 33.498  12.853 1.00 . A A . 21 PHE O    1 1 
       34 44816 1 1 22 ILE C    C  11.799 32.440  12.470 1.00 . A A . 22 ILE C    1 1 
       34 44817 1 1 22 ILE CA   C  11.135 32.632  11.109 1.00 . A A . 22 ILE CA   1 1 
       34 44818 1 1 22 ILE CB   C  12.176 32.535   9.997 1.00 . A A . 22 ILE CB   1 1 
       34 44819 1 1 22 ILE CD1  C  12.489 33.059   7.574 1.00 . A A . 22 ILE CD1  1 1 
       34 44820 1 1 22 ILE CG1  C  11.473 32.667   8.644 1.00 . A A . 22 ILE CG1  1 1 
       34 44821 1 1 22 ILE CG2  C  12.876 31.180  10.078 1.00 . A A . 22 ILE CG2  1 1 
       34 44822 1 1 22 ILE H    H  10.748 34.595  10.394 1.00 . A A . 22 ILE H    1 1 
       34 44823 1 1 22 ILE HA   H  10.389 31.863  10.963 1.00 . A A . 22 ILE HA   1 1 
       34 44824 1 1 22 ILE HB   H  12.902 33.331  10.107 1.00 . A A . 22 ILE HB   1 1 
       34 44825 1 1 22 ILE HD11 H  13.408 32.517   7.735 1.00 . A A . 22 ILE HD11 1 1 
       34 44826 1 1 22 ILE HD12 H  12.680 34.119   7.631 1.00 . A A . 22 ILE HD12 1 1 
       34 44827 1 1 22 ILE HD13 H  12.092 32.815   6.599 1.00 . A A . 22 ILE HD13 1 1 
       34 44828 1 1 22 ILE HG12 H  11.023 31.722   8.384 1.00 . A A . 22 ILE HG12 1 1 
       34 44829 1 1 22 ILE HG13 H  10.707 33.424   8.709 1.00 . A A . 22 ILE HG13 1 1 
       34 44830 1 1 22 ILE HG21 H  13.332 30.952   9.126 1.00 . A A . 22 ILE HG21 1 1 
       34 44831 1 1 22 ILE HG22 H  12.150 30.415  10.324 1.00 . A A . 22 ILE HG22 1 1 
       34 44832 1 1 22 ILE HG23 H  13.636 31.214  10.845 1.00 . A A . 22 ILE HG23 1 1 
       34 44833 1 1 22 ILE N    N  10.490 33.933  11.069 1.00 . A A . 22 ILE N    1 1 
       34 44834 1 1 22 ILE O    O  11.650 31.400  13.110 1.00 . A A . 22 ILE O    1 1 
       34 44835 1 1 23 SER C    C  12.206 33.115  15.306 1.00 . A A . 23 SER C    1 1 
       34 44836 1 1 23 SER CA   C  13.204 33.418  14.191 1.00 . A A . 23 SER CA   1 1 
       34 44837 1 1 23 SER CB   C  13.879 34.763  14.466 1.00 . A A . 23 SER CB   1 1 
       34 44838 1 1 23 SER H    H  12.607 34.262  12.341 1.00 . A A . 23 SER H    1 1 
       34 44839 1 1 23 SER HA   H  13.959 32.645  14.168 1.00 . A A . 23 SER HA   1 1 
       34 44840 1 1 23 SER HB2  H  14.513 35.026  13.637 1.00 . A A . 23 SER HB2  1 1 
       34 44841 1 1 23 SER HB3  H  13.119 35.523  14.590 1.00 . A A . 23 SER HB3  1 1 
       34 44842 1 1 23 SER HG   H  15.589 34.698  15.392 1.00 . A A . 23 SER HG   1 1 
       34 44843 1 1 23 SER N    N  12.525 33.465  12.905 1.00 . A A . 23 SER N    1 1 
       34 44844 1 1 23 SER O    O  12.463 32.282  16.174 1.00 . A A . 23 SER O    1 1 
       34 44845 1 1 23 SER OG   O  14.664 34.663  15.647 1.00 . A A . 23 SER OG   1 1 
       34 44846 1 1 24 GLY C    C   9.487 32.160  16.225 1.00 . A A . 24 GLY C    1 1 
       34 44847 1 1 24 GLY CA   C  10.028 33.586  16.274 1.00 . A A . 24 GLY CA   1 1 
       34 44848 1 1 24 GLY H    H  10.913 34.433  14.544 1.00 . A A . 24 GLY H    1 1 
       34 44849 1 1 24 GLY HA2  H  10.444 33.775  17.252 1.00 . A A . 24 GLY HA2  1 1 
       34 44850 1 1 24 GLY HA3  H   9.219 34.276  16.090 1.00 . A A . 24 GLY HA3  1 1 
       34 44851 1 1 24 GLY N    N  11.065 33.791  15.267 1.00 . A A . 24 GLY N    1 1 
       34 44852 1 1 24 GLY O    O   9.104 31.593  17.247 1.00 . A A . 24 GLY O    1 1 
       34 44853 1 1 25 ILE C    C   9.926 29.188  15.378 1.00 . A A . 25 ILE C    1 1 
       34 44854 1 1 25 ILE CA   C   8.947 30.233  14.833 1.00 . A A . 25 ILE CA   1 1 
       34 44855 1 1 25 ILE CB   C   8.711 29.997  13.337 1.00 . A A . 25 ILE CB   1 1 
       34 44856 1 1 25 ILE CD1  C   6.246 30.490  13.085 1.00 . A A . 25 ILE CD1  1 1 
       34 44857 1 1 25 ILE CG1  C   7.665 31.004  12.826 1.00 . A A . 25 ILE CG1  1 1 
       34 44858 1 1 25 ILE CG2  C   8.225 28.566  13.098 1.00 . A A . 25 ILE CG2  1 1 
       34 44859 1 1 25 ILE H    H   9.771 32.094  14.245 1.00 . A A . 25 ILE H    1 1 
       34 44860 1 1 25 ILE HA   H   8.007 30.134  15.351 1.00 . A A . 25 ILE HA   1 1 
       34 44861 1 1 25 ILE HB   H   9.640 30.148  12.808 1.00 . A A . 25 ILE HB   1 1 
       34 44862 1 1 25 ILE HD11 H   6.099 29.548  12.580 1.00 . A A . 25 ILE HD11 1 1 
       34 44863 1 1 25 ILE HD12 H   5.532 31.210  12.713 1.00 . A A . 25 ILE HD12 1 1 
       34 44864 1 1 25 ILE HD13 H   6.100 30.357  14.147 1.00 . A A . 25 ILE HD13 1 1 
       34 44865 1 1 25 ILE HG12 H   7.796 31.941  13.346 1.00 . A A . 25 ILE HG12 1 1 
       34 44866 1 1 25 ILE HG13 H   7.803 31.162  11.767 1.00 . A A . 25 ILE HG13 1 1 
       34 44867 1 1 25 ILE HG21 H   9.001 27.870  13.376 1.00 . A A . 25 ILE HG21 1 1 
       34 44868 1 1 25 ILE HG22 H   7.988 28.441  12.051 1.00 . A A . 25 ILE HG22 1 1 
       34 44869 1 1 25 ILE HG23 H   7.343 28.382  13.694 1.00 . A A . 25 ILE HG23 1 1 
       34 44870 1 1 25 ILE N    N   9.454 31.592  15.025 1.00 . A A . 25 ILE N    1 1 
       34 44871 1 1 25 ILE O    O   9.510 28.152  15.896 1.00 . A A . 25 ILE O    1 1 
       34 44872 1 1 26 LEU C    C  12.561 28.777  17.223 1.00 . A A . 26 LEU C    1 1 
       34 44873 1 1 26 LEU CA   C  12.243 28.525  15.746 1.00 . A A . 26 LEU CA   1 1 
       34 44874 1 1 26 LEU CB   C  13.520 28.654  14.904 1.00 . A A . 26 LEU CB   1 1 
       34 44875 1 1 26 LEU CD1  C  15.239 28.706  16.723 1.00 . A A . 26 LEU CD1  1 1 
       34 44876 1 1 26 LEU CD2  C  15.597 30.023  14.631 1.00 . A A . 26 LEU CD2  1 1 
       34 44877 1 1 26 LEU CG   C  14.549 29.527  15.631 1.00 . A A . 26 LEU CG   1 1 
       34 44878 1 1 26 LEU H    H  11.502 30.299  14.834 1.00 . A A . 26 LEU H    1 1 
       34 44879 1 1 26 LEU HA   H  11.864 27.519  15.645 1.00 . A A . 26 LEU HA   1 1 
       34 44880 1 1 26 LEU HB2  H  13.938 27.673  14.737 1.00 . A A . 26 LEU HB2  1 1 
       34 44881 1 1 26 LEU HB3  H  13.277 29.106  13.953 1.00 . A A . 26 LEU HB3  1 1 
       34 44882 1 1 26 LEU HD11 H  16.291 28.617  16.498 1.00 . A A . 26 LEU HD11 1 1 
       34 44883 1 1 26 LEU HD12 H  14.798 27.721  16.767 1.00 . A A . 26 LEU HD12 1 1 
       34 44884 1 1 26 LEU HD13 H  15.114 29.199  17.677 1.00 . A A . 26 LEU HD13 1 1 
       34 44885 1 1 26 LEU HD21 H  15.126 30.666  13.903 1.00 . A A . 26 LEU HD21 1 1 
       34 44886 1 1 26 LEU HD22 H  16.044 29.177  14.130 1.00 . A A . 26 LEU HD22 1 1 
       34 44887 1 1 26 LEU HD23 H  16.363 30.574  15.156 1.00 . A A . 26 LEU HD23 1 1 
       34 44888 1 1 26 LEU HG   H  14.047 30.372  16.081 1.00 . A A . 26 LEU HG   1 1 
       34 44889 1 1 26 LEU N    N  11.224 29.460  15.257 1.00 . A A . 26 LEU N    1 1 
       34 44890 1 1 26 LEU O    O  12.979 27.874  17.946 1.00 . A A . 26 LEU O    1 1 
       34 44891 1 1 27 GLU C    C  11.518 29.753  19.965 1.00 . A A . 27 GLU C    1 1 
       34 44892 1 1 27 GLU CA   C  12.582 30.365  19.061 1.00 . A A . 27 GLU CA   1 1 
       34 44893 1 1 27 GLU CB   C  12.578 31.887  19.219 1.00 . A A . 27 GLU CB   1 1 
       34 44894 1 1 27 GLU CD   C  15.037 32.292  19.512 1.00 . A A . 27 GLU CD   1 1 
       34 44895 1 1 27 GLU CG   C  13.841 32.482  18.585 1.00 . A A . 27 GLU CG   1 1 
       34 44896 1 1 27 GLU H    H  11.964 30.668  17.045 1.00 . A A . 27 GLU H    1 1 
       34 44897 1 1 27 GLU HA   H  13.550 29.987  19.351 1.00 . A A . 27 GLU HA   1 1 
       34 44898 1 1 27 GLU HB2  H  11.703 32.296  18.733 1.00 . A A . 27 GLU HB2  1 1 
       34 44899 1 1 27 GLU HB3  H  12.555 32.137  20.269 1.00 . A A . 27 GLU HB3  1 1 
       34 44900 1 1 27 GLU HG2  H  14.038 31.985  17.647 1.00 . A A . 27 GLU HG2  1 1 
       34 44901 1 1 27 GLU HG3  H  13.690 33.537  18.407 1.00 . A A . 27 GLU HG3  1 1 
       34 44902 1 1 27 GLU N    N  12.335 30.007  17.665 1.00 . A A . 27 GLU N    1 1 
       34 44903 1 1 27 GLU O    O  11.808 29.327  21.082 1.00 . A A . 27 GLU O    1 1 
       34 44904 1 1 27 GLU OE1  O  14.822 32.158  20.705 1.00 . A A . 27 GLU OE1  1 1 
       34 44905 1 1 27 GLU OE2  O  16.151 32.287  19.014 1.00 . A A . 27 GLU OE2  1 1 
       34 44906 1 1 28 ASN C    C   9.074 27.653  20.096 1.00 . A A . 28 ASN C    1 1 
       34 44907 1 1 28 ASN CA   C   9.170 29.170  20.249 1.00 . A A . 28 ASN CA   1 1 
       34 44908 1 1 28 ASN CB   C   7.861 29.805  19.786 1.00 . A A . 28 ASN CB   1 1 
       34 44909 1 1 28 ASN CG   C   7.527 29.326  18.378 1.00 . A A . 28 ASN CG   1 1 
       34 44910 1 1 28 ASN H    H  10.109 30.081  18.580 1.00 . A A . 28 ASN H    1 1 
       34 44911 1 1 28 ASN HA   H   9.318 29.407  21.292 1.00 . A A . 28 ASN HA   1 1 
       34 44912 1 1 28 ASN HB2  H   7.067 29.524  20.462 1.00 . A A . 28 ASN HB2  1 1 
       34 44913 1 1 28 ASN HB3  H   7.965 30.880  19.784 1.00 . A A . 28 ASN HB3  1 1 
       34 44914 1 1 28 ASN HD21 H   6.022 30.601  18.141 1.00 . A A . 28 ASN HD21 1 1 
       34 44915 1 1 28 ASN HD22 H   6.323 29.578  16.819 1.00 . A A . 28 ASN HD22 1 1 
       34 44916 1 1 28 ASN N    N  10.281 29.720  19.475 1.00 . A A . 28 ASN N    1 1 
       34 44917 1 1 28 ASN ND2  N   6.542 29.882  17.726 1.00 . A A . 28 ASN ND2  1 1 
       34 44918 1 1 28 ASN O    O   9.551 27.079  19.118 1.00 . A A . 28 ASN O    1 1 
       34 44919 1 1 28 ASN OD1  O   8.184 28.428  17.855 1.00 . A A . 28 ASN OD1  1 1 
       34 44920 1 1 29 GLU C    C   7.370 25.150  19.876 1.00 . A A . 29 GLU C    1 1 
       34 44921 1 1 29 GLU CA   C   8.261 25.566  21.048 1.00 . A A . 29 GLU CA   1 1 
       34 44922 1 1 29 GLU CB   C   7.611 25.103  22.350 1.00 . A A . 29 GLU CB   1 1 
       34 44923 1 1 29 GLU CD   C   6.731 23.089  23.542 1.00 . A A . 29 GLU CD   1 1 
       34 44924 1 1 29 GLU CG   C   7.622 23.575  22.403 1.00 . A A . 29 GLU CG   1 1 
       34 44925 1 1 29 GLU H    H   8.071 27.528  21.823 1.00 . A A . 29 GLU H    1 1 
       34 44926 1 1 29 GLU HA   H   9.227 25.092  20.949 1.00 . A A . 29 GLU HA   1 1 
       34 44927 1 1 29 GLU HB2  H   8.161 25.500  23.192 1.00 . A A . 29 GLU HB2  1 1 
       34 44928 1 1 29 GLU HB3  H   6.592 25.455  22.385 1.00 . A A . 29 GLU HB3  1 1 
       34 44929 1 1 29 GLU HG2  H   7.257 23.180  21.466 1.00 . A A . 29 GLU HG2  1 1 
       34 44930 1 1 29 GLU HG3  H   8.632 23.230  22.569 1.00 . A A . 29 GLU HG3  1 1 
       34 44931 1 1 29 GLU N    N   8.438 27.014  21.072 1.00 . A A . 29 GLU N    1 1 
       34 44932 1 1 29 GLU O    O   7.414 24.007  19.423 1.00 . A A . 29 GLU O    1 1 
       34 44933 1 1 29 GLU OE1  O   6.406 23.896  24.397 1.00 . A A . 29 GLU OE1  1 1 
       34 44934 1 1 29 GLU OE2  O   6.391 21.917  23.542 1.00 . A A . 29 GLU OE2  1 1 
       34 44935 1 1 30 GLN C    C   6.374 25.412  17.042 1.00 . A A . 30 GLN C    1 1 
       34 44936 1 1 30 GLN CA   C   5.622 25.801  18.311 1.00 . A A . 30 GLN CA   1 1 
       34 44937 1 1 30 GLN CB   C   4.761 27.032  18.024 1.00 . A A . 30 GLN CB   1 1 
       34 44938 1 1 30 GLN CD   C   3.118 28.641  19.013 1.00 . A A . 30 GLN CD   1 1 
       34 44939 1 1 30 GLN CG   C   3.967 27.401  19.277 1.00 . A A . 30 GLN CG   1 1 
       34 44940 1 1 30 GLN H    H   6.538 26.967  19.828 1.00 . A A . 30 GLN H    1 1 
       34 44941 1 1 30 GLN HA   H   4.974 24.984  18.596 1.00 . A A . 30 GLN HA   1 1 
       34 44942 1 1 30 GLN HB2  H   5.396 27.858  17.741 1.00 . A A . 30 GLN HB2  1 1 
       34 44943 1 1 30 GLN HB3  H   4.075 26.811  17.220 1.00 . A A . 30 GLN HB3  1 1 
       34 44944 1 1 30 GLN HE21 H   3.529 28.698  17.072 1.00 . A A . 30 GLN HE21 1 1 
       34 44945 1 1 30 GLN HE22 H   2.503 29.928  17.633 1.00 . A A . 30 GLN HE22 1 1 
       34 44946 1 1 30 GLN HG2  H   3.320 26.578  19.546 1.00 . A A . 30 GLN HG2  1 1 
       34 44947 1 1 30 GLN HG3  H   4.648 27.601  20.089 1.00 . A A . 30 GLN HG3  1 1 
       34 44948 1 1 30 GLN N    N   6.543 26.080  19.412 1.00 . A A . 30 GLN N    1 1 
       34 44949 1 1 30 GLN NE2  N   3.043 29.129  17.806 1.00 . A A . 30 GLN NE2  1 1 
       34 44950 1 1 30 GLN O    O   5.768 24.950  16.075 1.00 . A A . 30 GLN O    1 1 
       34 44951 1 1 30 GLN OE1  O   2.495 29.174  19.933 1.00 . A A . 30 GLN OE1  1 1 
       34 44952 1 1 31 LYS C    C   8.230 23.855  15.414 1.00 . A A . 31 LYS C    1 1 
       34 44953 1 1 31 LYS CA   C   8.488 25.289  15.864 1.00 . A A . 31 LYS CA   1 1 
       34 44954 1 1 31 LYS CB   C   9.981 25.508  16.168 1.00 . A A . 31 LYS CB   1 1 
       34 44955 1 1 31 LYS CD   C  10.118 23.788  17.992 1.00 . A A . 31 LYS CD   1 1 
       34 44956 1 1 31 LYS CE   C  10.606 22.376  18.317 1.00 . A A . 31 LYS CE   1 1 
       34 44957 1 1 31 LYS CG   C  10.659 24.206  16.623 1.00 . A A . 31 LYS CG   1 1 
       34 44958 1 1 31 LYS H    H   8.120 25.999  17.828 1.00 . A A . 31 LYS H    1 1 
       34 44959 1 1 31 LYS HA   H   8.202 25.954  15.063 1.00 . A A . 31 LYS HA   1 1 
       34 44960 1 1 31 LYS HB2  H  10.471 25.871  15.277 1.00 . A A . 31 LYS HB2  1 1 
       34 44961 1 1 31 LYS HB3  H  10.074 26.246  16.951 1.00 . A A . 31 LYS HB3  1 1 
       34 44962 1 1 31 LYS HD2  H  10.471 24.475  18.745 1.00 . A A . 31 LYS HD2  1 1 
       34 44963 1 1 31 LYS HD3  H   9.043 23.801  17.975 1.00 . A A . 31 LYS HD3  1 1 
       34 44964 1 1 31 LYS HE2  H   9.971 21.940  19.076 1.00 . A A . 31 LYS HE2  1 1 
       34 44965 1 1 31 LYS HE3  H  10.567 21.770  17.424 1.00 . A A . 31 LYS HE3  1 1 
       34 44966 1 1 31 LYS HG2  H  10.479 23.424  15.901 1.00 . A A . 31 LYS HG2  1 1 
       34 44967 1 1 31 LYS HG3  H  11.723 24.373  16.702 1.00 . A A . 31 LYS HG3  1 1 
       34 44968 1 1 31 LYS HZ1  H  12.305 23.435  18.889 1.00 . A A . 31 LYS HZ1  1 1 
       34 44969 1 1 31 LYS HZ2  H  12.634 21.941  18.147 1.00 . A A . 31 LYS HZ2  1 1 
       34 44970 1 1 31 LYS HZ3  H  12.070 21.991  19.749 1.00 . A A . 31 LYS HZ3  1 1 
       34 44971 1 1 31 LYS N    N   7.686 25.616  17.038 1.00 . A A . 31 LYS N    1 1 
       34 44972 1 1 31 LYS NZ   N  12.009 22.440  18.814 1.00 . A A . 31 LYS NZ   1 1 
       34 44973 1 1 31 LYS O    O   8.436 23.514  14.254 1.00 . A A . 31 LYS O    1 1 
       34 44974 1 1 32 ASP C    C   6.488 21.541  14.868 1.00 . A A . 32 ASP C    1 1 
       34 44975 1 1 32 ASP CA   C   7.503 21.627  16.002 1.00 . A A . 32 ASP CA   1 1 
       34 44976 1 1 32 ASP CB   C   6.964 20.895  17.229 1.00 . A A . 32 ASP CB   1 1 
       34 44977 1 1 32 ASP CG   C   6.948 19.392  16.974 1.00 . A A . 32 ASP CG   1 1 
       34 44978 1 1 32 ASP H    H   7.632 23.333  17.248 1.00 . A A . 32 ASP H    1 1 
       34 44979 1 1 32 ASP HA   H   8.420 21.151  15.687 1.00 . A A . 32 ASP HA   1 1 
       34 44980 1 1 32 ASP HB2  H   7.596 21.109  18.079 1.00 . A A . 32 ASP HB2  1 1 
       34 44981 1 1 32 ASP HB3  H   5.959 21.233  17.435 1.00 . A A . 32 ASP HB3  1 1 
       34 44982 1 1 32 ASP N    N   7.779 23.016  16.334 1.00 . A A . 32 ASP N    1 1 
       34 44983 1 1 32 ASP O    O   6.602 20.698  13.980 1.00 . A A . 32 ASP O    1 1 
       34 44984 1 1 32 ASP OD1  O   7.371 18.991  15.902 1.00 . A A . 32 ASP OD1  1 1 
       34 44985 1 1 32 ASP OD2  O   6.513 18.666  17.852 1.00 . A A . 32 ASP OD2  1 1 
       34 44986 1 1 33 LEU C    C   5.110 22.676  12.497 1.00 . A A . 33 LEU C    1 1 
       34 44987 1 1 33 LEU CA   C   4.478 22.434  13.860 1.00 . A A . 33 LEU CA   1 1 
       34 44988 1 1 33 LEU CB   C   3.436 23.525  14.137 1.00 . A A . 33 LEU CB   1 1 
       34 44989 1 1 33 LEU CD1  C   3.077 23.596  16.615 1.00 . A A . 33 LEU CD1  1 1 
       34 44990 1 1 33 LEU CD2  C   1.119 23.682  15.075 1.00 . A A . 33 LEU CD2  1 1 
       34 44991 1 1 33 LEU CG   C   2.515 23.091  15.285 1.00 . A A . 33 LEU CG   1 1 
       34 44992 1 1 33 LEU H    H   5.459 23.083  15.624 1.00 . A A . 33 LEU H    1 1 
       34 44993 1 1 33 LEU HA   H   3.983 21.475  13.849 1.00 . A A . 33 LEU HA   1 1 
       34 44994 1 1 33 LEU HB2  H   3.941 24.441  14.409 1.00 . A A . 33 LEU HB2  1 1 
       34 44995 1 1 33 LEU HB3  H   2.848 23.692  13.247 1.00 . A A . 33 LEU HB3  1 1 
       34 44996 1 1 33 LEU HD11 H   3.336 24.641  16.524 1.00 . A A . 33 LEU HD11 1 1 
       34 44997 1 1 33 LEU HD12 H   3.958 23.027  16.873 1.00 . A A . 33 LEU HD12 1 1 
       34 44998 1 1 33 LEU HD13 H   2.331 23.475  17.388 1.00 . A A . 33 LEU HD13 1 1 
       34 44999 1 1 33 LEU HD21 H   1.123 24.724  15.359 1.00 . A A . 33 LEU HD21 1 1 
       34 45000 1 1 33 LEU HD22 H   0.409 23.144  15.683 1.00 . A A . 33 LEU HD22 1 1 
       34 45001 1 1 33 LEU HD23 H   0.839 23.594  14.035 1.00 . A A . 33 LEU HD23 1 1 
       34 45002 1 1 33 LEU HG   H   2.451 22.014  15.307 1.00 . A A . 33 LEU HG   1 1 
       34 45003 1 1 33 LEU N    N   5.499 22.426  14.898 1.00 . A A . 33 LEU N    1 1 
       34 45004 1 1 33 LEU O    O   4.703 22.075  11.503 1.00 . A A . 33 LEU O    1 1 
       34 45005 1 1 34 VAL C    C   7.542 22.662  10.679 1.00 . A A . 34 VAL C    1 1 
       34 45006 1 1 34 VAL CA   C   6.764 23.871  11.196 1.00 . A A . 34 VAL CA   1 1 
       34 45007 1 1 34 VAL CB   C   7.685 25.095  11.351 1.00 . A A . 34 VAL CB   1 1 
       34 45008 1 1 34 VAL CG1  C   9.020 24.734  12.030 1.00 . A A . 34 VAL CG1  1 1 
       34 45009 1 1 34 VAL CG2  C   7.967 25.665   9.966 1.00 . A A . 34 VAL CG2  1 1 
       34 45010 1 1 34 VAL H    H   6.380 24.018  13.276 1.00 . A A . 34 VAL H    1 1 
       34 45011 1 1 34 VAL HA   H   6.003 24.112  10.469 1.00 . A A . 34 VAL HA   1 1 
       34 45012 1 1 34 VAL HB   H   7.180 25.844  11.943 1.00 . A A . 34 VAL HB   1 1 
       34 45013 1 1 34 VAL HG11 H   9.094 25.255  12.974 1.00 . A A . 34 VAL HG11 1 1 
       34 45014 1 1 34 VAL HG12 H   9.839 25.034  11.394 1.00 . A A . 34 VAL HG12 1 1 
       34 45015 1 1 34 VAL HG13 H   9.077 23.678  12.203 1.00 . A A . 34 VAL HG13 1 1 
       34 45016 1 1 34 VAL HG21 H   7.043 25.726   9.413 1.00 . A A . 34 VAL HG21 1 1 
       34 45017 1 1 34 VAL HG22 H   8.655 25.014   9.444 1.00 . A A . 34 VAL HG22 1 1 
       34 45018 1 1 34 VAL HG23 H   8.400 26.652  10.059 1.00 . A A . 34 VAL HG23 1 1 
       34 45019 1 1 34 VAL N    N   6.099 23.564  12.453 1.00 . A A . 34 VAL N    1 1 
       34 45020 1 1 34 VAL O    O   7.642 22.451   9.469 1.00 . A A . 34 VAL O    1 1 
       34 45021 1 1 35 ALA C    C   7.935 19.691  10.543 1.00 . A A . 35 ALA C    1 1 
       34 45022 1 1 35 ALA CA   C   8.849 20.697  11.216 1.00 . A A . 35 ALA CA   1 1 
       34 45023 1 1 35 ALA CB   C   9.484 20.052  12.448 1.00 . A A . 35 ALA CB   1 1 
       34 45024 1 1 35 ALA H    H   7.978 22.094  12.547 1.00 . A A . 35 ALA H    1 1 
       34 45025 1 1 35 ALA HA   H   9.629 20.986  10.527 1.00 . A A . 35 ALA HA   1 1 
       34 45026 1 1 35 ALA HB1  H  10.213 19.317  12.132 1.00 . A A . 35 ALA HB1  1 1 
       34 45027 1 1 35 ALA HB2  H   8.717 19.568  13.032 1.00 . A A . 35 ALA HB2  1 1 
       34 45028 1 1 35 ALA HB3  H   9.969 20.808  13.044 1.00 . A A . 35 ALA HB3  1 1 
       34 45029 1 1 35 ALA N    N   8.089 21.876  11.598 1.00 . A A . 35 ALA N    1 1 
       34 45030 1 1 35 ALA O    O   8.318 19.031   9.577 1.00 . A A . 35 ALA O    1 1 
       34 45031 1 1 36 LYS C    C   5.644 18.880   9.003 1.00 . A A . 36 LYS C    1 1 
       34 45032 1 1 36 LYS CA   C   5.761 18.647  10.502 1.00 . A A . 36 LYS CA   1 1 
       34 45033 1 1 36 LYS CB   C   4.390 18.847  11.153 1.00 . A A . 36 LYS CB   1 1 
       34 45034 1 1 36 LYS CD   C   3.096 18.483  13.263 1.00 . A A . 36 LYS CD   1 1 
       34 45035 1 1 36 LYS CE   C   3.190 18.286  14.780 1.00 . A A . 36 LYS CE   1 1 
       34 45036 1 1 36 LYS CG   C   4.498 18.657  12.670 1.00 . A A . 36 LYS CG   1 1 
       34 45037 1 1 36 LYS H    H   6.467 20.129  11.832 1.00 . A A . 36 LYS H    1 1 
       34 45038 1 1 36 LYS HA   H   6.095 17.639  10.684 1.00 . A A . 36 LYS HA   1 1 
       34 45039 1 1 36 LYS HB2  H   4.034 19.845  10.942 1.00 . A A . 36 LYS HB2  1 1 
       34 45040 1 1 36 LYS HB3  H   3.693 18.127  10.752 1.00 . A A . 36 LYS HB3  1 1 
       34 45041 1 1 36 LYS HD2  H   2.505 19.364  13.049 1.00 . A A . 36 LYS HD2  1 1 
       34 45042 1 1 36 LYS HD3  H   2.625 17.619  12.818 1.00 . A A . 36 LYS HD3  1 1 
       34 45043 1 1 36 LYS HE2  H   3.071 19.237  15.277 1.00 . A A . 36 LYS HE2  1 1 
       34 45044 1 1 36 LYS HE3  H   2.408 17.615  15.104 1.00 . A A . 36 LYS HE3  1 1 
       34 45045 1 1 36 LYS HG2  H   5.096 17.783  12.883 1.00 . A A . 36 LYS HG2  1 1 
       34 45046 1 1 36 LYS HG3  H   4.963 19.529  13.105 1.00 . A A . 36 LYS HG3  1 1 
       34 45047 1 1 36 LYS HZ1  H   5.260 18.419  14.985 1.00 . A A . 36 LYS HZ1  1 1 
       34 45048 1 1 36 LYS HZ2  H   4.704 16.878  14.530 1.00 . A A . 36 LYS HZ2  1 1 
       34 45049 1 1 36 LYS HZ3  H   4.515 17.414  16.130 1.00 . A A . 36 LYS HZ3  1 1 
       34 45050 1 1 36 LYS N    N   6.718 19.579  11.061 1.00 . A A . 36 LYS N    1 1 
       34 45051 1 1 36 LYS NZ   N   4.518 17.705  15.133 1.00 . A A . 36 LYS NZ   1 1 
       34 45052 1 1 36 LYS O    O   5.620 17.934   8.217 1.00 . A A . 36 LYS O    1 1 
       34 45053 1 1 37 LEU C    C   6.716 20.077   6.437 1.00 . A A . 37 LEU C    1 1 
       34 45054 1 1 37 LEU CA   C   5.468 20.511   7.206 1.00 . A A . 37 LEU CA   1 1 
       34 45055 1 1 37 LEU CB   C   5.303 22.028   7.067 1.00 . A A . 37 LEU CB   1 1 
       34 45056 1 1 37 LEU CD1  C   4.055 23.795   5.813 1.00 . A A . 37 LEU CD1  1 1 
       34 45057 1 1 37 LEU CD2  C   5.539 22.209   4.578 1.00 . A A . 37 LEU CD2  1 1 
       34 45058 1 1 37 LEU CG   C   4.577 22.356   5.759 1.00 . A A . 37 LEU CG   1 1 
       34 45059 1 1 37 LEU H    H   5.607 20.862   9.291 1.00 . A A . 37 LEU H    1 1 
       34 45060 1 1 37 LEU HA   H   4.603 20.022   6.784 1.00 . A A . 37 LEU HA   1 1 
       34 45061 1 1 37 LEU HB2  H   4.731 22.406   7.902 1.00 . A A . 37 LEU HB2  1 1 
       34 45062 1 1 37 LEU HB3  H   6.277 22.494   7.059 1.00 . A A . 37 LEU HB3  1 1 
       34 45063 1 1 37 LEU HD11 H   2.992 23.787   6.006 1.00 . A A . 37 LEU HD11 1 1 
       34 45064 1 1 37 LEU HD12 H   4.244 24.283   4.867 1.00 . A A . 37 LEU HD12 1 1 
       34 45065 1 1 37 LEU HD13 H   4.558 24.334   6.603 1.00 . A A . 37 LEU HD13 1 1 
       34 45066 1 1 37 LEU HD21 H   5.162 22.773   3.738 1.00 . A A . 37 LEU HD21 1 1 
       34 45067 1 1 37 LEU HD22 H   5.617 21.166   4.306 1.00 . A A . 37 LEU HD22 1 1 
       34 45068 1 1 37 LEU HD23 H   6.512 22.581   4.856 1.00 . A A . 37 LEU HD23 1 1 
       34 45069 1 1 37 LEU HG   H   3.744 21.680   5.635 1.00 . A A . 37 LEU HG   1 1 
       34 45070 1 1 37 LEU N    N   5.580 20.152   8.615 1.00 . A A . 37 LEU N    1 1 
       34 45071 1 1 37 LEU O    O   6.624 19.357   5.442 1.00 . A A . 37 LEU O    1 1 
       34 45072 1 1 38 THR C    C  10.126 19.556   7.215 1.00 . A A . 38 THR C    1 1 
       34 45073 1 1 38 THR CA   C   9.137 20.188   6.238 1.00 . A A . 38 THR CA   1 1 
       34 45074 1 1 38 THR CB   C   9.748 21.460   5.644 1.00 . A A . 38 THR CB   1 1 
       34 45075 1 1 38 THR CG2  C  10.988 21.107   4.820 1.00 . A A . 38 THR CG2  1 1 
       34 45076 1 1 38 THR H    H   7.894 21.106   7.691 1.00 . A A . 38 THR H    1 1 
       34 45077 1 1 38 THR HA   H   8.938 19.493   5.436 1.00 . A A . 38 THR HA   1 1 
       34 45078 1 1 38 THR HB   H  10.031 22.127   6.444 1.00 . A A . 38 THR HB   1 1 
       34 45079 1 1 38 THR HG1  H   9.119 22.089   3.911 1.00 . A A . 38 THR HG1  1 1 
       34 45080 1 1 38 THR HG21 H  10.741 21.142   3.768 1.00 . A A . 38 THR HG21 1 1 
       34 45081 1 1 38 THR HG22 H  11.324 20.115   5.079 1.00 . A A . 38 THR HG22 1 1 
       34 45082 1 1 38 THR HG23 H  11.774 21.819   5.028 1.00 . A A . 38 THR HG23 1 1 
       34 45083 1 1 38 THR N    N   7.881 20.528   6.899 1.00 . A A . 38 THR N    1 1 
       34 45084 1 1 38 THR O    O  10.539 20.191   8.184 1.00 . A A . 38 THR O    1 1 
       34 45085 1 1 38 THR OG1  O   8.787 22.098   4.812 1.00 . A A . 38 THR OG1  1 1 
       34 45086 1 1 39 ASN C    C  11.729 18.273   9.099 1.00 . A A . 39 ASN C    1 1 
       34 45087 1 1 39 ASN CA   C  11.471 17.573   7.765 1.00 . A A . 39 ASN CA   1 1 
       34 45088 1 1 39 ASN CB   C  12.795 17.419   7.015 1.00 . A A . 39 ASN CB   1 1 
       34 45089 1 1 39 ASN CG   C  12.574 16.661   5.713 1.00 . A A . 39 ASN CG   1 1 
       34 45090 1 1 39 ASN H    H  10.152 17.876   6.130 1.00 . A A . 39 ASN H    1 1 
       34 45091 1 1 39 ASN HA   H  11.072 16.591   7.963 1.00 . A A . 39 ASN HA   1 1 
       34 45092 1 1 39 ASN HB2  H  13.202 18.396   6.796 1.00 . A A . 39 ASN HB2  1 1 
       34 45093 1 1 39 ASN HB3  H  13.493 16.871   7.630 1.00 . A A . 39 ASN HB3  1 1 
       34 45094 1 1 39 ASN HD21 H  13.859 17.768   4.678 1.00 . A A . 39 ASN HD21 1 1 
       34 45095 1 1 39 ASN HD22 H  13.093 16.533   3.798 1.00 . A A . 39 ASN HD22 1 1 
       34 45096 1 1 39 ASN N    N  10.513 18.311   6.931 1.00 . A A . 39 ASN N    1 1 
       34 45097 1 1 39 ASN ND2  N  13.230 17.017   4.641 1.00 . A A . 39 ASN ND2  1 1 
       34 45098 1 1 39 ASN O    O  10.803 18.750   9.758 1.00 . A A . 39 ASN O    1 1 
       34 45099 1 1 39 ASN OD1  O  11.785 15.717   5.670 1.00 . A A . 39 ASN OD1  1 1 
       34 45100 1 1 40 SER C    C  13.575 20.455  10.524 1.00 . A A . 40 SER C    1 1 
       34 45101 1 1 40 SER CA   C  13.382 18.961  10.746 1.00 . A A . 40 SER CA   1 1 
       34 45102 1 1 40 SER CB   C  14.675 18.349  11.284 1.00 . A A . 40 SER CB   1 1 
       34 45103 1 1 40 SER H    H  13.693 17.920   8.930 1.00 . A A . 40 SER H    1 1 
       34 45104 1 1 40 SER HA   H  12.596 18.815  11.470 1.00 . A A . 40 SER HA   1 1 
       34 45105 1 1 40 SER HB2  H  15.476 18.515  10.582 1.00 . A A . 40 SER HB2  1 1 
       34 45106 1 1 40 SER HB3  H  14.925 18.813  12.229 1.00 . A A . 40 SER HB3  1 1 
       34 45107 1 1 40 SER HG   H  13.649 16.815  11.903 1.00 . A A . 40 SER HG   1 1 
       34 45108 1 1 40 SER N    N  12.999 18.321   9.494 1.00 . A A . 40 SER N    1 1 
       34 45109 1 1 40 SER O    O  14.172 21.149  11.347 1.00 . A A . 40 SER O    1 1 
       34 45110 1 1 40 SER OG   O  14.492 16.951  11.466 1.00 . A A . 40 SER OG   1 1 
       34 45111 1 1 41 ASP C    C  13.217 23.199  10.313 1.00 . A A . 41 ASP C    1 1 
       34 45112 1 1 41 ASP CA   C  13.191 22.348   9.056 1.00 . A A . 41 ASP CA   1 1 
       34 45113 1 1 41 ASP CB   C  12.004 22.776   8.191 1.00 . A A . 41 ASP CB   1 1 
       34 45114 1 1 41 ASP CG   C  11.934 24.294   8.108 1.00 . A A . 41 ASP CG   1 1 
       34 45115 1 1 41 ASP H    H  12.611 20.335   8.775 1.00 . A A . 41 ASP H    1 1 
       34 45116 1 1 41 ASP HA   H  14.101 22.504   8.499 1.00 . A A . 41 ASP HA   1 1 
       34 45117 1 1 41 ASP HB2  H  12.115 22.366   7.199 1.00 . A A . 41 ASP HB2  1 1 
       34 45118 1 1 41 ASP HB3  H  11.093 22.402   8.633 1.00 . A A . 41 ASP HB3  1 1 
       34 45119 1 1 41 ASP N    N  13.072 20.938   9.395 1.00 . A A . 41 ASP N    1 1 
       34 45120 1 1 41 ASP O    O  12.169 23.556  10.850 1.00 . A A . 41 ASP O    1 1 
       34 45121 1 1 41 ASP OD1  O  12.804 24.938   8.673 1.00 . A A . 41 ASP OD1  1 1 
       34 45122 1 1 41 ASP OD2  O  11.020 24.793   7.475 1.00 . A A . 41 ASP OD2  1 1 
       34 45123 1 1 42 PRO C    C  14.385 25.864  11.661 1.00 . A A . 42 PRO C    1 1 
       34 45124 1 1 42 PRO CA   C  14.522 24.383  11.993 1.00 . A A . 42 PRO CA   1 1 
       34 45125 1 1 42 PRO CB   C  15.928 24.053  12.496 1.00 . A A . 42 PRO CB   1 1 
       34 45126 1 1 42 PRO CD   C  15.692 23.170  10.227 1.00 . A A . 42 PRO CD   1 1 
       34 45127 1 1 42 PRO CG   C  16.704 23.642  11.281 1.00 . A A . 42 PRO CG   1 1 
       34 45128 1 1 42 PRO HA   H  13.798 24.097  12.734 1.00 . A A . 42 PRO HA   1 1 
       34 45129 1 1 42 PRO HB2  H  16.374 24.926  12.954 1.00 . A A . 42 PRO HB2  1 1 
       34 45130 1 1 42 PRO HB3  H  15.890 23.238  13.202 1.00 . A A . 42 PRO HB3  1 1 
       34 45131 1 1 42 PRO HD2  H  15.864 23.681   9.289 1.00 . A A . 42 PRO HD2  1 1 
       34 45132 1 1 42 PRO HD3  H  15.753 22.101  10.094 1.00 . A A . 42 PRO HD3  1 1 
       34 45133 1 1 42 PRO HG2  H  17.268 24.486  10.905 1.00 . A A . 42 PRO HG2  1 1 
       34 45134 1 1 42 PRO HG3  H  17.374 22.831  11.528 1.00 . A A . 42 PRO HG3  1 1 
       34 45135 1 1 42 PRO N    N  14.382 23.543  10.786 1.00 . A A . 42 PRO N    1 1 
       34 45136 1 1 42 PRO O    O  13.524 26.557  12.202 1.00 . A A . 42 PRO O    1 1 
       34 45137 1 1 43 ILE C    C  14.666 27.930   8.961 1.00 . A A . 43 ILE C    1 1 
       34 45138 1 1 43 ILE CA   C  15.220 27.744  10.372 1.00 . A A . 43 ILE CA   1 1 
       34 45139 1 1 43 ILE CB   C  16.627 28.334  10.464 1.00 . A A . 43 ILE CB   1 1 
       34 45140 1 1 43 ILE CD1  C  18.919 28.309   9.464 1.00 . A A . 43 ILE CD1  1 1 
       34 45141 1 1 43 ILE CG1  C  17.496 27.763   9.341 1.00 . A A . 43 ILE CG1  1 1 
       34 45142 1 1 43 ILE CG2  C  17.236 27.973  11.822 1.00 . A A . 43 ILE CG2  1 1 
       34 45143 1 1 43 ILE H    H  15.908 25.738  10.373 1.00 . A A . 43 ILE H    1 1 
       34 45144 1 1 43 ILE HA   H  14.583 28.280  11.061 1.00 . A A . 43 ILE HA   1 1 
       34 45145 1 1 43 ILE HB   H  16.573 29.408  10.372 1.00 . A A . 43 ILE HB   1 1 
       34 45146 1 1 43 ILE HD11 H  19.123 28.980   8.642 1.00 . A A . 43 ILE HD11 1 1 
       34 45147 1 1 43 ILE HD12 H  19.621 27.489   9.442 1.00 . A A . 43 ILE HD12 1 1 
       34 45148 1 1 43 ILE HD13 H  19.021 28.843  10.398 1.00 . A A . 43 ILE HD13 1 1 
       34 45149 1 1 43 ILE HG12 H  17.517 26.686   9.414 1.00 . A A . 43 ILE HG12 1 1 
       34 45150 1 1 43 ILE HG13 H  17.085 28.052   8.384 1.00 . A A . 43 ILE HG13 1 1 
       34 45151 1 1 43 ILE HG21 H  16.461 27.599  12.476 1.00 . A A . 43 ILE HG21 1 1 
       34 45152 1 1 43 ILE HG22 H  17.684 28.852  12.263 1.00 . A A . 43 ILE HG22 1 1 
       34 45153 1 1 43 ILE HG23 H  17.991 27.212  11.689 1.00 . A A . 43 ILE HG23 1 1 
       34 45154 1 1 43 ILE N    N  15.246 26.341  10.770 1.00 . A A . 43 ILE N    1 1 
       34 45155 1 1 43 ILE O    O  14.274 29.035   8.591 1.00 . A A . 43 ILE O    1 1 
       34 45156 1 1 44 MET C    C  12.625 27.374   6.884 1.00 . A A . 44 MET C    1 1 
       34 45157 1 1 44 MET CA   C  14.092 26.970   6.816 1.00 . A A . 44 MET CA   1 1 
       34 45158 1 1 44 MET CB   C  14.239 25.643   6.060 1.00 . A A . 44 MET CB   1 1 
       34 45159 1 1 44 MET CE   C  12.159 25.888   2.528 1.00 . A A . 44 MET CE   1 1 
       34 45160 1 1 44 MET CG   C  13.952 25.867   4.573 1.00 . A A . 44 MET CG   1 1 
       34 45161 1 1 44 MET H    H  14.936 25.991   8.502 1.00 . A A . 44 MET H    1 1 
       34 45162 1 1 44 MET HA   H  14.641 27.737   6.288 1.00 . A A . 44 MET HA   1 1 
       34 45163 1 1 44 MET HB2  H  15.245 25.270   6.180 1.00 . A A . 44 MET HB2  1 1 
       34 45164 1 1 44 MET HB3  H  13.542 24.925   6.450 1.00 . A A . 44 MET HB3  1 1 
       34 45165 1 1 44 MET HE1  H  13.057 25.764   1.941 1.00 . A A . 44 MET HE1  1 1 
       34 45166 1 1 44 MET HE2  H  11.967 26.940   2.673 1.00 . A A . 44 MET HE2  1 1 
       34 45167 1 1 44 MET HE3  H  11.322 25.438   2.014 1.00 . A A . 44 MET HE3  1 1 
       34 45168 1 1 44 MET HG2  H  13.895 26.926   4.369 1.00 . A A . 44 MET HG2  1 1 
       34 45169 1 1 44 MET HG3  H  14.746 25.430   3.983 1.00 . A A . 44 MET HG3  1 1 
       34 45170 1 1 44 MET N    N  14.621 26.857   8.171 1.00 . A A . 44 MET N    1 1 
       34 45171 1 1 44 MET O    O  12.111 28.074   6.010 1.00 . A A . 44 MET O    1 1 
       34 45172 1 1 44 MET SD   S  12.378 25.084   4.136 1.00 . A A . 44 MET SD   1 1 
       34 45173 1 1 45 ASN C    C   9.833 27.426   6.819 1.00 . A A . 45 ASN C    1 1 
       34 45174 1 1 45 ASN CA   C  10.556 27.247   8.145 1.00 . A A . 45 ASN CA   1 1 
       34 45175 1 1 45 ASN CB   C  10.417 28.508   8.996 1.00 . A A . 45 ASN CB   1 1 
       34 45176 1 1 45 ASN CG   C  10.936 28.237  10.408 1.00 . A A . 45 ASN CG   1 1 
       34 45177 1 1 45 ASN H    H  12.428 26.385   8.604 1.00 . A A . 45 ASN H    1 1 
       34 45178 1 1 45 ASN HA   H  10.100 26.428   8.675 1.00 . A A . 45 ASN HA   1 1 
       34 45179 1 1 45 ASN HB2  H  10.988 29.310   8.547 1.00 . A A . 45 ASN HB2  1 1 
       34 45180 1 1 45 ASN HB3  H   9.376 28.790   9.049 1.00 . A A . 45 ASN HB3  1 1 
       34 45181 1 1 45 ASN HD21 H  12.843 28.134   9.851 1.00 . A A . 45 ASN HD21 1 1 
       34 45182 1 1 45 ASN HD22 H  12.557 27.894  11.506 1.00 . A A . 45 ASN HD22 1 1 
       34 45183 1 1 45 ASN N    N  11.960 26.931   7.940 1.00 . A A . 45 ASN N    1 1 
       34 45184 1 1 45 ASN ND2  N  12.219 28.077  10.606 1.00 . A A . 45 ASN ND2  1 1 
       34 45185 1 1 45 ASN O    O   8.972 28.295   6.683 1.00 . A A . 45 ASN O    1 1 
       34 45186 1 1 45 ASN OD1  O  10.153 28.162  11.353 1.00 . A A . 45 ASN OD1  1 1 
       34 45187 1 1 46 GLN C    C   9.709 28.066   3.954 1.00 . A A . 46 GLN C    1 1 
       34 45188 1 1 46 GLN CA   C   9.551 26.668   4.544 1.00 . A A . 46 GLN CA   1 1 
       34 45189 1 1 46 GLN CB   C   8.055 26.332   4.652 1.00 . A A . 46 GLN CB   1 1 
       34 45190 1 1 46 GLN CD   C   6.995 26.396   6.912 1.00 . A A . 46 GLN CD   1 1 
       34 45191 1 1 46 GLN CG   C   7.760 25.522   5.926 1.00 . A A . 46 GLN CG   1 1 
       34 45192 1 1 46 GLN H    H  10.880 25.928   6.011 1.00 . A A . 46 GLN H    1 1 
       34 45193 1 1 46 GLN HA   H  10.019 25.953   3.885 1.00 . A A . 46 GLN HA   1 1 
       34 45194 1 1 46 GLN HB2  H   7.486 27.249   4.677 1.00 . A A . 46 GLN HB2  1 1 
       34 45195 1 1 46 GLN HB3  H   7.759 25.754   3.788 1.00 . A A . 46 GLN HB3  1 1 
       34 45196 1 1 46 GLN HE21 H   5.219 25.983   6.126 1.00 . A A . 46 GLN HE21 1 1 
       34 45197 1 1 46 GLN HE22 H   5.199 27.049   7.445 1.00 . A A . 46 GLN HE22 1 1 
       34 45198 1 1 46 GLN HG2  H   7.157 24.665   5.668 1.00 . A A . 46 GLN HG2  1 1 
       34 45199 1 1 46 GLN HG3  H   8.678 25.188   6.380 1.00 . A A . 46 GLN HG3  1 1 
       34 45200 1 1 46 GLN N    N  10.185 26.598   5.847 1.00 . A A . 46 GLN N    1 1 
       34 45201 1 1 46 GLN NE2  N   5.696 26.481   6.821 1.00 . A A . 46 GLN NE2  1 1 
       34 45202 1 1 46 GLN O    O   8.724 28.709   3.603 1.00 . A A . 46 GLN O    1 1 
       34 45203 1 1 46 GLN OE1  O   7.593 27.027   7.784 1.00 . A A . 46 GLN OE1  1 1 
       34 45204 1 1 47 LEU C    C  10.281 30.118   2.093 1.00 . A A . 47 LEU C    1 1 
       34 45205 1 1 47 LEU CA   C  11.172 29.878   3.311 1.00 . A A . 47 LEU CA   1 1 
       34 45206 1 1 47 LEU CB   C  12.642 30.064   2.909 1.00 . A A . 47 LEU CB   1 1 
       34 45207 1 1 47 LEU CD1  C  14.993 30.288   3.737 1.00 . A A . 47 LEU CD1  1 1 
       34 45208 1 1 47 LEU CD2  C  13.106 31.139   5.120 1.00 . A A . 47 LEU CD2  1 1 
       34 45209 1 1 47 LEU CG   C  13.542 30.040   4.148 1.00 . A A . 47 LEU CG   1 1 
       34 45210 1 1 47 LEU H    H  11.701 27.995   4.154 1.00 . A A . 47 LEU H    1 1 
       34 45211 1 1 47 LEU HA   H  10.921 30.600   4.071 1.00 . A A . 47 LEU HA   1 1 
       34 45212 1 1 47 LEU HB2  H  12.932 29.267   2.241 1.00 . A A . 47 LEU HB2  1 1 
       34 45213 1 1 47 LEU HB3  H  12.755 31.013   2.406 1.00 . A A . 47 LEU HB3  1 1 
       34 45214 1 1 47 LEU HD11 H  15.498 29.341   3.613 1.00 . A A . 47 LEU HD11 1 1 
       34 45215 1 1 47 LEU HD12 H  15.489 30.862   4.509 1.00 . A A . 47 LEU HD12 1 1 
       34 45216 1 1 47 LEU HD13 H  15.015 30.836   2.807 1.00 . A A . 47 LEU HD13 1 1 
       34 45217 1 1 47 LEU HD21 H  12.456 30.719   5.874 1.00 . A A . 47 LEU HD21 1 1 
       34 45218 1 1 47 LEU HD22 H  12.580 31.911   4.579 1.00 . A A . 47 LEU HD22 1 1 
       34 45219 1 1 47 LEU HD23 H  13.978 31.566   5.596 1.00 . A A . 47 LEU HD23 1 1 
       34 45220 1 1 47 LEU HG   H  13.467 29.078   4.632 1.00 . A A . 47 LEU HG   1 1 
       34 45221 1 1 47 LEU N    N  10.944 28.543   3.852 1.00 . A A . 47 LEU N    1 1 
       34 45222 1 1 47 LEU O    O   9.593 31.133   2.013 1.00 . A A . 47 LEU O    1 1 
       34 45223 1 1 48 ASP C    C   8.016 29.420   0.225 1.00 . A A . 48 ASP C    1 1 
       34 45224 1 1 48 ASP CA   C   9.513 29.318  -0.074 1.00 . A A . 48 ASP CA   1 1 
       34 45225 1 1 48 ASP CB   C   9.765 28.116  -0.985 1.00 . A A . 48 ASP CB   1 1 
       34 45226 1 1 48 ASP CG   C  11.071 28.299  -1.751 1.00 . A A . 48 ASP CG   1 1 
       34 45227 1 1 48 ASP H    H  10.898 28.407   1.258 1.00 . A A . 48 ASP H    1 1 
       34 45228 1 1 48 ASP HA   H   9.824 30.212  -0.596 1.00 . A A . 48 ASP HA   1 1 
       34 45229 1 1 48 ASP HB2  H   9.827 27.220  -0.384 1.00 . A A . 48 ASP HB2  1 1 
       34 45230 1 1 48 ASP HB3  H   8.951 28.020  -1.686 1.00 . A A . 48 ASP HB3  1 1 
       34 45231 1 1 48 ASP N    N  10.311 29.186   1.146 1.00 . A A . 48 ASP N    1 1 
       34 45232 1 1 48 ASP O    O   7.367 30.397  -0.160 1.00 . A A . 48 ASP O    1 1 
       34 45233 1 1 48 ASP OD1  O  11.352 29.417  -2.150 1.00 . A A . 48 ASP OD1  1 1 
       34 45234 1 1 48 ASP OD2  O  11.770 27.315  -1.936 1.00 . A A . 48 ASP OD2  1 1 
       34 45235 1 1 49 LEU C    C   5.733 29.593   2.185 1.00 . A A . 49 LEU C    1 1 
       34 45236 1 1 49 LEU CA   C   6.043 28.439   1.237 1.00 . A A . 49 LEU CA   1 1 
       34 45237 1 1 49 LEU CB   C   5.626 27.117   1.884 1.00 . A A . 49 LEU CB   1 1 
       34 45238 1 1 49 LEU CD1  C   5.529 24.640   1.606 1.00 . A A . 49 LEU CD1  1 1 
       34 45239 1 1 49 LEU CD2  C   5.218 26.112  -0.379 1.00 . A A . 49 LEU CD2  1 1 
       34 45240 1 1 49 LEU CG   C   5.962 25.950   0.950 1.00 . A A . 49 LEU CG   1 1 
       34 45241 1 1 49 LEU H    H   8.029 27.668   1.197 1.00 . A A . 49 LEU H    1 1 
       34 45242 1 1 49 LEU HA   H   5.478 28.573   0.326 1.00 . A A . 49 LEU HA   1 1 
       34 45243 1 1 49 LEU HB2  H   6.152 26.993   2.818 1.00 . A A . 49 LEU HB2  1 1 
       34 45244 1 1 49 LEU HB3  H   4.564 27.129   2.071 1.00 . A A . 49 LEU HB3  1 1 
       34 45245 1 1 49 LEU HD11 H   6.107 23.825   1.197 1.00 . A A . 49 LEU HD11 1 1 
       34 45246 1 1 49 LEU HD12 H   4.481 24.472   1.413 1.00 . A A . 49 LEU HD12 1 1 
       34 45247 1 1 49 LEU HD13 H   5.694 24.698   2.672 1.00 . A A . 49 LEU HD13 1 1 
       34 45248 1 1 49 LEU HD21 H   5.866 26.586  -1.100 1.00 . A A . 49 LEU HD21 1 1 
       34 45249 1 1 49 LEU HD22 H   4.338 26.719  -0.229 1.00 . A A . 49 LEU HD22 1 1 
       34 45250 1 1 49 LEU HD23 H   4.925 25.137  -0.744 1.00 . A A . 49 LEU HD23 1 1 
       34 45251 1 1 49 LEU HG   H   7.028 25.929   0.772 1.00 . A A . 49 LEU HG   1 1 
       34 45252 1 1 49 LEU N    N   7.471 28.418   0.909 1.00 . A A . 49 LEU N    1 1 
       34 45253 1 1 49 LEU O    O   4.707 30.260   2.055 1.00 . A A . 49 LEU O    1 1 
       34 45254 1 1 50 LEU C    C   6.331 32.215   3.452 1.00 . A A . 50 LEU C    1 1 
       34 45255 1 1 50 LEU CA   C   6.436 30.856   4.141 1.00 . A A . 50 LEU CA   1 1 
       34 45256 1 1 50 LEU CB   C   7.618 30.857   5.122 1.00 . A A . 50 LEU CB   1 1 
       34 45257 1 1 50 LEU CD1  C   8.330 31.445   7.454 1.00 . A A . 50 LEU CD1  1 1 
       34 45258 1 1 50 LEU CD2  C   7.179 33.143   6.033 1.00 . A A . 50 LEU CD2  1 1 
       34 45259 1 1 50 LEU CG   C   7.258 31.658   6.378 1.00 . A A . 50 LEU CG   1 1 
       34 45260 1 1 50 LEU H    H   7.392 29.207   3.214 1.00 . A A . 50 LEU H    1 1 
       34 45261 1 1 50 LEU HA   H   5.526 30.670   4.690 1.00 . A A . 50 LEU HA   1 1 
       34 45262 1 1 50 LEU HB2  H   7.853 29.839   5.401 1.00 . A A . 50 LEU HB2  1 1 
       34 45263 1 1 50 LEU HB3  H   8.478 31.306   4.648 1.00 . A A . 50 LEU HB3  1 1 
       34 45264 1 1 50 LEU HD11 H   7.873 31.027   8.340 1.00 . A A . 50 LEU HD11 1 1 
       34 45265 1 1 50 LEU HD12 H   8.789 32.391   7.699 1.00 . A A . 50 LEU HD12 1 1 
       34 45266 1 1 50 LEU HD13 H   9.083 30.766   7.085 1.00 . A A . 50 LEU HD13 1 1 
       34 45267 1 1 50 LEU HD21 H   7.592 33.725   6.845 1.00 . A A . 50 LEU HD21 1 1 
       34 45268 1 1 50 LEU HD22 H   6.149 33.418   5.882 1.00 . A A . 50 LEU HD22 1 1 
       34 45269 1 1 50 LEU HD23 H   7.742 33.336   5.131 1.00 . A A . 50 LEU HD23 1 1 
       34 45270 1 1 50 LEU HG   H   6.303 31.322   6.755 1.00 . A A . 50 LEU HG   1 1 
       34 45271 1 1 50 LEU N    N   6.621 29.801   3.152 1.00 . A A . 50 LEU N    1 1 
       34 45272 1 1 50 LEU O    O   5.478 33.030   3.808 1.00 . A A . 50 LEU O    1 1 
       34 45273 1 1 51 HIS C    C   5.848 33.948   1.045 1.00 . A A . 51 HIS C    1 1 
       34 45274 1 1 51 HIS CA   C   7.183 33.727   1.750 1.00 . A A . 51 HIS CA   1 1 
       34 45275 1 1 51 HIS CB   C   8.313 33.749   0.722 1.00 . A A . 51 HIS CB   1 1 
       34 45276 1 1 51 HIS CD2  C   9.964 33.552   2.752 1.00 . A A . 51 HIS CD2  1 1 
       34 45277 1 1 51 HIS CE1  C  11.800 34.070   1.728 1.00 . A A . 51 HIS CE1  1 1 
       34 45278 1 1 51 HIS CG   C   9.631 33.795   1.442 1.00 . A A . 51 HIS CG   1 1 
       34 45279 1 1 51 HIS H    H   7.867 31.791   2.228 1.00 . A A . 51 HIS H    1 1 
       34 45280 1 1 51 HIS HA   H   7.342 34.529   2.454 1.00 . A A . 51 HIS HA   1 1 
       34 45281 1 1 51 HIS HB2  H   8.264 32.858   0.112 1.00 . A A . 51 HIS HB2  1 1 
       34 45282 1 1 51 HIS HB3  H   8.213 34.622   0.096 1.00 . A A . 51 HIS HB3  1 1 
       34 45283 1 1 51 HIS HD1  H  10.923 34.356  -0.141 1.00 . A A . 51 HIS HD1  1 1 
       34 45284 1 1 51 HIS HD2  H   9.269 33.266   3.526 1.00 . A A . 51 HIS HD2  1 1 
       34 45285 1 1 51 HIS HE1  H  12.836 34.275   1.519 1.00 . A A . 51 HIS HE1  1 1 
       34 45286 1 1 51 HIS HE2  H  11.842 33.623   3.757 1.00 . A A . 51 HIS HE2  1 1 
       34 45287 1 1 51 HIS N    N   7.198 32.461   2.471 1.00 . A A . 51 HIS N    1 1 
       34 45288 1 1 51 HIS ND1  N  10.817 34.124   0.805 1.00 . A A . 51 HIS ND1  1 1 
       34 45289 1 1 51 HIS NE2  N  11.333 33.728   2.929 1.00 . A A . 51 HIS NE2  1 1 
       34 45290 1 1 51 HIS O    O   5.260 35.024   1.147 1.00 . A A . 51 HIS O    1 1 
       34 45291 1 1 52 LYS C    C   2.987 33.374   0.624 1.00 . A A . 52 LYS C    1 1 
       34 45292 1 1 52 LYS CA   C   4.096 33.050  -0.370 1.00 . A A . 52 LYS CA   1 1 
       34 45293 1 1 52 LYS CB   C   3.762 31.740  -1.093 1.00 . A A . 52 LYS CB   1 1 
       34 45294 1 1 52 LYS CD   C   4.413 30.211  -2.966 1.00 . A A . 52 LYS CD   1 1 
       34 45295 1 1 52 LYS CE   C   3.040 30.222  -3.638 1.00 . A A . 52 LYS CE   1 1 
       34 45296 1 1 52 LYS CG   C   4.676 31.570  -2.309 1.00 . A A . 52 LYS CG   1 1 
       34 45297 1 1 52 LYS H    H   5.873 32.083   0.282 1.00 . A A . 52 LYS H    1 1 
       34 45298 1 1 52 LYS HA   H   4.167 33.847  -1.096 1.00 . A A . 52 LYS HA   1 1 
       34 45299 1 1 52 LYS HB2  H   3.908 30.910  -0.415 1.00 . A A . 52 LYS HB2  1 1 
       34 45300 1 1 52 LYS HB3  H   2.733 31.761  -1.418 1.00 . A A . 52 LYS HB3  1 1 
       34 45301 1 1 52 LYS HD2  H   5.174 30.020  -3.708 1.00 . A A . 52 LYS HD2  1 1 
       34 45302 1 1 52 LYS HD3  H   4.439 29.436  -2.215 1.00 . A A . 52 LYS HD3  1 1 
       34 45303 1 1 52 LYS HE2  H   2.761 31.239  -3.869 1.00 . A A . 52 LYS HE2  1 1 
       34 45304 1 1 52 LYS HE3  H   3.084 29.646  -4.551 1.00 . A A . 52 LYS HE3  1 1 
       34 45305 1 1 52 LYS HG2  H   4.475 32.355  -3.020 1.00 . A A . 52 LYS HG2  1 1 
       34 45306 1 1 52 LYS HG3  H   5.708 31.619  -1.999 1.00 . A A . 52 LYS HG3  1 1 
       34 45307 1 1 52 LYS HZ1  H   2.511 29.059  -1.992 1.00 . A A . 52 LYS HZ1  1 1 
       34 45308 1 1 52 LYS HZ2  H   1.385 29.011  -3.264 1.00 . A A . 52 LYS HZ2  1 1 
       34 45309 1 1 52 LYS HZ3  H   1.483 30.381  -2.264 1.00 . A A . 52 LYS HZ3  1 1 
       34 45310 1 1 52 LYS N    N   5.369 32.927   0.333 1.00 . A A . 52 LYS N    1 1 
       34 45311 1 1 52 LYS NZ   N   2.029 29.623  -2.719 1.00 . A A . 52 LYS NZ   1 1 
       34 45312 1 1 52 LYS O    O   2.190 34.286   0.410 1.00 . A A . 52 LYS O    1 1 
       34 45313 1 1 53 TRP C    C   1.995 34.214   3.317 1.00 . A A . 53 TRP C    1 1 
       34 45314 1 1 53 TRP CA   C   1.957 32.790   2.763 1.00 . A A . 53 TRP CA   1 1 
       34 45315 1 1 53 TRP CB   C   2.284 31.794   3.881 1.00 . A A . 53 TRP CB   1 1 
       34 45316 1 1 53 TRP CD1  C   0.112 30.704   4.578 1.00 . A A . 53 TRP CD1  1 1 
       34 45317 1 1 53 TRP CD2  C   0.840 32.213   6.076 1.00 . A A . 53 TRP CD2  1 1 
       34 45318 1 1 53 TRP CE2  C  -0.359 31.672   6.600 1.00 . A A . 53 TRP CE2  1 1 
       34 45319 1 1 53 TRP CE3  C   1.509 33.192   6.831 1.00 . A A . 53 TRP CE3  1 1 
       34 45320 1 1 53 TRP CG   C   1.117 31.581   4.793 1.00 . A A . 53 TRP CG   1 1 
       34 45321 1 1 53 TRP CH2  C  -0.197 33.062   8.566 1.00 . A A . 53 TRP CH2  1 1 
       34 45322 1 1 53 TRP CZ2  C  -0.875 32.089   7.830 1.00 . A A . 53 TRP CZ2  1 1 
       34 45323 1 1 53 TRP CZ3  C   0.990 33.615   8.067 1.00 . A A . 53 TRP CZ3  1 1 
       34 45324 1 1 53 TRP H    H   3.619 31.898   1.811 1.00 . A A . 53 TRP H    1 1 
       34 45325 1 1 53 TRP HA   H   0.973 32.576   2.371 1.00 . A A . 53 TRP HA   1 1 
       34 45326 1 1 53 TRP HB2  H   2.562 30.850   3.440 1.00 . A A . 53 TRP HB2  1 1 
       34 45327 1 1 53 TRP HB3  H   3.118 32.175   4.454 1.00 . A A . 53 TRP HB3  1 1 
       34 45328 1 1 53 TRP HD1  H   0.008 30.065   3.712 1.00 . A A . 53 TRP HD1  1 1 
       34 45329 1 1 53 TRP HE1  H  -1.577 30.216   5.739 1.00 . A A . 53 TRP HE1  1 1 
       34 45330 1 1 53 TRP HE3  H   2.425 33.626   6.458 1.00 . A A . 53 TRP HE3  1 1 
       34 45331 1 1 53 TRP HH2  H  -0.590 33.391   9.518 1.00 . A A . 53 TRP HH2  1 1 
       34 45332 1 1 53 TRP HZ2  H  -1.787 31.659   8.216 1.00 . A A . 53 TRP HZ2  1 1 
       34 45333 1 1 53 TRP HZ3  H   1.512 34.367   8.639 1.00 . A A . 53 TRP HZ3  1 1 
       34 45334 1 1 53 TRP N    N   2.955 32.611   1.712 1.00 . A A . 53 TRP N    1 1 
       34 45335 1 1 53 TRP NE1  N  -0.766 30.755   5.649 1.00 . A A . 53 TRP NE1  1 1 
       34 45336 1 1 53 TRP O    O   0.992 34.924   3.320 1.00 . A A . 53 TRP O    1 1 
       34 45337 1 1 54 LEU C    C   2.979 37.024   3.401 1.00 . A A . 54 LEU C    1 1 
       34 45338 1 1 54 LEU CA   C   3.337 35.926   4.397 1.00 . A A . 54 LEU CA   1 1 
       34 45339 1 1 54 LEU CB   C   4.792 36.105   4.820 1.00 . A A . 54 LEU CB   1 1 
       34 45340 1 1 54 LEU CD1  C   4.517 36.874   7.185 1.00 . A A . 54 LEU CD1  1 1 
       34 45341 1 1 54 LEU CD2  C   6.369 37.797   5.791 1.00 . A A . 54 LEU CD2  1 1 
       34 45342 1 1 54 LEU CG   C   4.917 37.302   5.771 1.00 . A A . 54 LEU CG   1 1 
       34 45343 1 1 54 LEU H    H   3.904 33.962   3.797 1.00 . A A . 54 LEU H    1 1 
       34 45344 1 1 54 LEU HA   H   2.703 36.013   5.266 1.00 . A A . 54 LEU HA   1 1 
       34 45345 1 1 54 LEU HB2  H   5.130 35.215   5.315 1.00 . A A . 54 LEU HB2  1 1 
       34 45346 1 1 54 LEU HB3  H   5.392 36.279   3.943 1.00 . A A . 54 LEU HB3  1 1 
       34 45347 1 1 54 LEU HD11 H   3.445 36.944   7.294 1.00 . A A . 54 LEU HD11 1 1 
       34 45348 1 1 54 LEU HD12 H   4.995 37.523   7.903 1.00 . A A . 54 LEU HD12 1 1 
       34 45349 1 1 54 LEU HD13 H   4.831 35.855   7.357 1.00 . A A . 54 LEU HD13 1 1 
       34 45350 1 1 54 LEU HD21 H   6.910 37.290   6.576 1.00 . A A . 54 LEU HD21 1 1 
       34 45351 1 1 54 LEU HD22 H   6.385 38.860   5.972 1.00 . A A . 54 LEU HD22 1 1 
       34 45352 1 1 54 LEU HD23 H   6.837 37.590   4.841 1.00 . A A . 54 LEU HD23 1 1 
       34 45353 1 1 54 LEU HG   H   4.266 38.097   5.436 1.00 . A A . 54 LEU HG   1 1 
       34 45354 1 1 54 LEU N    N   3.161 34.602   3.807 1.00 . A A . 54 LEU N    1 1 
       34 45355 1 1 54 LEU O    O   2.202 37.929   3.711 1.00 . A A . 54 LEU O    1 1 
       34 45356 1 1 55 ASP C    C   1.815 38.109   0.933 1.00 . A A . 55 ASP C    1 1 
       34 45357 1 1 55 ASP CA   C   3.311 37.964   1.191 1.00 . A A . 55 ASP CA   1 1 
       34 45358 1 1 55 ASP CB   C   4.016 37.572  -0.107 1.00 . A A . 55 ASP CB   1 1 
       34 45359 1 1 55 ASP CG   C   5.526 37.611   0.092 1.00 . A A . 55 ASP CG   1 1 
       34 45360 1 1 55 ASP H    H   4.189 36.223   2.023 1.00 . A A . 55 ASP H    1 1 
       34 45361 1 1 55 ASP HA   H   3.703 38.910   1.531 1.00 . A A . 55 ASP HA   1 1 
       34 45362 1 1 55 ASP HB2  H   3.718 36.575  -0.390 1.00 . A A . 55 ASP HB2  1 1 
       34 45363 1 1 55 ASP HB3  H   3.742 38.265  -0.888 1.00 . A A . 55 ASP HB3  1 1 
       34 45364 1 1 55 ASP N    N   3.563 36.955   2.212 1.00 . A A . 55 ASP N    1 1 
       34 45365 1 1 55 ASP O    O   1.295 39.221   0.827 1.00 . A A . 55 ASP O    1 1 
       34 45366 1 1 55 ASP OD1  O   5.955 38.086   1.128 1.00 . A A . 55 ASP OD1  1 1 
       34 45367 1 1 55 ASP OD2  O   6.230 37.160  -0.798 1.00 . A A . 55 ASP OD2  1 1 
       34 45368 1 1 56 ARG C    C  -1.044 37.594   1.791 1.00 . A A . 56 ARG C    1 1 
       34 45369 1 1 56 ARG CA   C  -0.309 36.964   0.612 1.00 . A A . 56 ARG CA   1 1 
       34 45370 1 1 56 ARG CB   C  -0.770 35.517   0.435 1.00 . A A . 56 ARG CB   1 1 
       34 45371 1 1 56 ARG CD   C  -2.635 34.023  -0.277 1.00 . A A . 56 ARG CD   1 1 
       34 45372 1 1 56 ARG CG   C  -2.198 35.482  -0.116 1.00 . A A . 56 ARG CG   1 1 
       34 45373 1 1 56 ARG CZ   C  -3.492 32.289   1.190 1.00 . A A . 56 ARG CZ   1 1 
       34 45374 1 1 56 ARG H    H   1.593 36.120   0.949 1.00 . A A . 56 ARG H    1 1 
       34 45375 1 1 56 ARG HA   H  -0.532 37.518  -0.288 1.00 . A A . 56 ARG HA   1 1 
       34 45376 1 1 56 ARG HB2  H  -0.105 35.013  -0.253 1.00 . A A . 56 ARG HB2  1 1 
       34 45377 1 1 56 ARG HB3  H  -0.745 35.018   1.392 1.00 . A A . 56 ARG HB3  1 1 
       34 45378 1 1 56 ARG HD2  H  -3.575 33.984  -0.807 1.00 . A A . 56 ARG HD2  1 1 
       34 45379 1 1 56 ARG HD3  H  -1.886 33.486  -0.840 1.00 . A A . 56 ARG HD3  1 1 
       34 45380 1 1 56 ARG HE   H  -2.377 33.826   1.815 1.00 . A A . 56 ARG HE   1 1 
       34 45381 1 1 56 ARG HG2  H  -2.861 35.988   0.570 1.00 . A A . 56 ARG HG2  1 1 
       34 45382 1 1 56 ARG HG3  H  -2.226 35.972  -1.078 1.00 . A A . 56 ARG HG3  1 1 
       34 45383 1 1 56 ARG HH11 H  -3.931 32.104  -0.752 1.00 . A A . 56 ARG HH11 1 1 
       34 45384 1 1 56 ARG HH12 H  -4.564 30.866   0.281 1.00 . A A . 56 ARG HH12 1 1 
       34 45385 1 1 56 ARG HH21 H  -3.213 32.216   3.169 1.00 . A A . 56 ARG HH21 1 1 
       34 45386 1 1 56 ARG HH22 H  -4.154 30.928   2.498 1.00 . A A . 56 ARG HH22 1 1 
       34 45387 1 1 56 ARG N    N   1.129 36.976   0.844 1.00 . A A . 56 ARG N    1 1 
       34 45388 1 1 56 ARG NE   N  -2.793 33.406   1.033 1.00 . A A . 56 ARG NE   1 1 
       34 45389 1 1 56 ARG NH1  N  -4.039 31.709   0.159 1.00 . A A . 56 ARG NH1  1 1 
       34 45390 1 1 56 ARG NH2  N  -3.632 31.772   2.379 1.00 . A A . 56 ARG NH2  1 1 
       34 45391 1 1 56 ARG O    O  -2.103 38.199   1.627 1.00 . A A . 56 ARG O    1 1 
       34 45392 1 1 57 HIS C    C  -0.286 39.191   4.708 1.00 . A A . 57 HIS C    1 1 
       34 45393 1 1 57 HIS CA   C  -1.068 37.983   4.195 1.00 . A A . 57 HIS CA   1 1 
       34 45394 1 1 57 HIS CB   C  -1.112 36.909   5.286 1.00 . A A . 57 HIS CB   1 1 
       34 45395 1 1 57 HIS CD2  C  -1.692 34.410   4.725 1.00 . A A . 57 HIS CD2  1 1 
       34 45396 1 1 57 HIS CE1  C  -3.746 34.693   4.099 1.00 . A A . 57 HIS CE1  1 1 
       34 45397 1 1 57 HIS CG   C  -1.958 35.752   4.829 1.00 . A A . 57 HIS CG   1 1 
       34 45398 1 1 57 HIS H    H   0.379 36.948   3.042 1.00 . A A . 57 HIS H    1 1 
       34 45399 1 1 57 HIS HA   H  -2.078 38.292   3.974 1.00 . A A . 57 HIS HA   1 1 
       34 45400 1 1 57 HIS HB2  H  -0.110 36.561   5.490 1.00 . A A . 57 HIS HB2  1 1 
       34 45401 1 1 57 HIS HB3  H  -1.537 37.328   6.186 1.00 . A A . 57 HIS HB3  1 1 
       34 45402 1 1 57 HIS HD1  H  -3.770 36.754   4.383 1.00 . A A . 57 HIS HD1  1 1 
       34 45403 1 1 57 HIS HD2  H  -0.748 33.941   4.965 1.00 . A A . 57 HIS HD2  1 1 
       34 45404 1 1 57 HIS HE1  H  -4.751 34.504   3.751 1.00 . A A . 57 HIS HE1  1 1 
       34 45405 1 1 57 HIS HE2  H  -2.919 32.782   4.106 1.00 . A A . 57 HIS HE2  1 1 
       34 45406 1 1 57 HIS N    N  -0.467 37.438   2.981 1.00 . A A . 57 HIS N    1 1 
       34 45407 1 1 57 HIS ND1  N  -3.275 35.910   4.424 1.00 . A A . 57 HIS ND1  1 1 
       34 45408 1 1 57 HIS NE2  N  -2.821 33.743   4.265 1.00 . A A . 57 HIS NE2  1 1 
       34 45409 1 1 57 HIS O    O  -0.463 39.605   5.853 1.00 . A A . 57 HIS O    1 1 
       34 45410 1 1 58 ARG C    C   0.473 42.048   4.734 1.00 . A A . 58 ARG C    1 1 
       34 45411 1 1 58 ARG CA   C   1.368 40.915   4.249 1.00 . A A . 58 ARG CA   1 1 
       34 45412 1 1 58 ARG CB   C   2.217 41.388   3.067 1.00 . A A . 58 ARG CB   1 1 
       34 45413 1 1 58 ARG CD   C   2.139 42.093   0.677 1.00 . A A . 58 ARG CD   1 1 
       34 45414 1 1 58 ARG CG   C   1.315 41.928   1.955 1.00 . A A . 58 ARG CG   1 1 
       34 45415 1 1 58 ARG CZ   C   4.384 42.872   0.157 1.00 . A A . 58 ARG CZ   1 1 
       34 45416 1 1 58 ARG H    H   0.672 39.391   2.954 1.00 . A A . 58 ARG H    1 1 
       34 45417 1 1 58 ARG HA   H   2.027 40.632   5.055 1.00 . A A . 58 ARG HA   1 1 
       34 45418 1 1 58 ARG HB2  H   2.890 42.167   3.394 1.00 . A A . 58 ARG HB2  1 1 
       34 45419 1 1 58 ARG HB3  H   2.791 40.558   2.684 1.00 . A A . 58 ARG HB3  1 1 
       34 45420 1 1 58 ARG HD2  H   2.463 41.119   0.341 1.00 . A A . 58 ARG HD2  1 1 
       34 45421 1 1 58 ARG HD3  H   1.530 42.555  -0.087 1.00 . A A . 58 ARG HD3  1 1 
       34 45422 1 1 58 ARG HE   H   3.305 43.522   1.716 1.00 . A A . 58 ARG HE   1 1 
       34 45423 1 1 58 ARG HG2  H   0.506 41.235   1.775 1.00 . A A . 58 ARG HG2  1 1 
       34 45424 1 1 58 ARG HG3  H   0.911 42.886   2.247 1.00 . A A . 58 ARG HG3  1 1 
       34 45425 1 1 58 ARG HH11 H   3.591 41.548  -1.121 1.00 . A A . 58 ARG HH11 1 1 
       34 45426 1 1 58 ARG HH12 H   5.207 42.063  -1.481 1.00 . A A . 58 ARG HH12 1 1 
       34 45427 1 1 58 ARG HH21 H   5.422 44.196   1.244 1.00 . A A . 58 ARG HH21 1 1 
       34 45428 1 1 58 ARG HH22 H   6.245 43.553  -0.138 1.00 . A A . 58 ARG HH22 1 1 
       34 45429 1 1 58 ARG N    N   0.574 39.753   3.862 1.00 . A A . 58 ARG N    1 1 
       34 45430 1 1 58 ARG NE   N   3.308 42.924   0.939 1.00 . A A . 58 ARG NE   1 1 
       34 45431 1 1 58 ARG NH1  N   4.394 42.101  -0.897 1.00 . A A . 58 ARG NH1  1 1 
       34 45432 1 1 58 ARG NH2  N   5.431 43.598   0.443 1.00 . A A . 58 ARG NH2  1 1 
       34 45433 1 1 58 ARG O    O   0.841 42.804   5.627 1.00 . A A . 58 ARG O    1 1 
       34 45434 1 1 59 ASP C    C  -1.996 43.140   5.991 1.00 . A A . 59 ASP C    1 1 
       34 45435 1 1 59 ASP CA   C  -1.649 43.198   4.501 1.00 . A A . 59 ASP CA   1 1 
       34 45436 1 1 59 ASP CB   C  -2.921 43.059   3.664 1.00 . A A . 59 ASP CB   1 1 
       34 45437 1 1 59 ASP CG   C  -2.636 43.460   2.221 1.00 . A A . 59 ASP CG   1 1 
       34 45438 1 1 59 ASP H    H  -0.934 41.504   3.436 1.00 . A A . 59 ASP H    1 1 
       34 45439 1 1 59 ASP HA   H  -1.204 44.156   4.289 1.00 . A A . 59 ASP HA   1 1 
       34 45440 1 1 59 ASP HB2  H  -3.258 42.032   3.693 1.00 . A A . 59 ASP HB2  1 1 
       34 45441 1 1 59 ASP HB3  H  -3.689 43.698   4.069 1.00 . A A . 59 ASP HB3  1 1 
       34 45442 1 1 59 ASP N    N  -0.702 42.154   4.135 1.00 . A A . 59 ASP N    1 1 
       34 45443 1 1 59 ASP O    O  -2.255 44.167   6.617 1.00 . A A . 59 ASP O    1 1 
       34 45444 1 1 59 ASP OD1  O  -1.547 43.948   1.967 1.00 . A A . 59 ASP OD1  1 1 
       34 45445 1 1 59 ASP OD2  O  -3.509 43.271   1.392 1.00 . A A . 59 ASP OD2  1 1 
       34 45446 1 1 60 MET C    C  -1.380 42.541   8.859 1.00 . A A . 60 MET C    1 1 
       34 45447 1 1 60 MET CA   C  -2.335 41.753   7.960 1.00 . A A . 60 MET CA   1 1 
       34 45448 1 1 60 MET CB   C  -2.225 40.273   8.330 1.00 . A A . 60 MET CB   1 1 
       34 45449 1 1 60 MET CE   C  -1.712 37.588   9.577 1.00 . A A . 60 MET CE   1 1 
       34 45450 1 1 60 MET CG   C  -0.758 39.940   8.610 1.00 . A A . 60 MET CG   1 1 
       34 45451 1 1 60 MET H    H  -1.798 41.156   5.993 1.00 . A A . 60 MET H    1 1 
       34 45452 1 1 60 MET HA   H  -3.348 42.083   8.136 1.00 . A A . 60 MET HA   1 1 
       34 45453 1 1 60 MET HB2  H  -2.818 40.077   9.211 1.00 . A A . 60 MET HB2  1 1 
       34 45454 1 1 60 MET HB3  H  -2.580 39.666   7.510 1.00 . A A . 60 MET HB3  1 1 
       34 45455 1 1 60 MET HE1  H  -1.648 38.181  10.480 1.00 . A A . 60 MET HE1  1 1 
       34 45456 1 1 60 MET HE2  H  -1.524 36.553   9.815 1.00 . A A . 60 MET HE2  1 1 
       34 45457 1 1 60 MET HE3  H  -2.700 37.683   9.147 1.00 . A A . 60 MET HE3  1 1 
       34 45458 1 1 60 MET HG2  H  -0.127 40.493   7.929 1.00 . A A . 60 MET HG2  1 1 
       34 45459 1 1 60 MET HG3  H  -0.517 40.215   9.627 1.00 . A A . 60 MET HG3  1 1 
       34 45460 1 1 60 MET N    N  -2.007 41.935   6.547 1.00 . A A . 60 MET N    1 1 
       34 45461 1 1 60 MET O    O  -1.742 42.946   9.956 1.00 . A A . 60 MET O    1 1 
       34 45462 1 1 60 MET SD   S  -0.480 38.167   8.386 1.00 . A A . 60 MET SD   1 1 
       34 45463 1 1 61 CYS C    C   0.468 44.874   9.452 1.00 . A A . 61 CYS C    1 1 
       34 45464 1 1 61 CYS CA   C   0.867 43.431   9.175 1.00 . A A . 61 CYS CA   1 1 
       34 45465 1 1 61 CYS CB   C   2.217 43.388   8.455 1.00 . A A . 61 CYS CB   1 1 
       34 45466 1 1 61 CYS H    H   0.082 42.370   7.513 1.00 . A A . 61 CYS H    1 1 
       34 45467 1 1 61 CYS HA   H   0.975 42.922  10.121 1.00 . A A . 61 CYS HA   1 1 
       34 45468 1 1 61 CYS HB2  H   2.990 43.738   9.122 1.00 . A A . 61 CYS HB2  1 1 
       34 45469 1 1 61 CYS HB3  H   2.431 42.368   8.163 1.00 . A A . 61 CYS HB3  1 1 
       34 45470 1 1 61 CYS HG   H   1.693 45.237   7.197 1.00 . A A . 61 CYS HG   1 1 
       34 45471 1 1 61 CYS N    N  -0.151 42.727   8.392 1.00 . A A . 61 CYS N    1 1 
       34 45472 1 1 61 CYS O    O   0.893 45.458  10.449 1.00 . A A . 61 CYS O    1 1 
       34 45473 1 1 61 CYS SG   S   2.177 44.440   6.982 1.00 . A A . 61 CYS SG   1 1 
       34 45474 1 1 62 GLU C    C  -1.772 46.928   9.893 1.00 . A A . 62 GLU C    1 1 
       34 45475 1 1 62 GLU CA   C  -0.771 46.825   8.746 1.00 . A A . 62 GLU CA   1 1 
       34 45476 1 1 62 GLU CB   C  -1.415 47.336   7.456 1.00 . A A . 62 GLU CB   1 1 
       34 45477 1 1 62 GLU CD   C   0.664 48.391   6.548 1.00 . A A . 62 GLU CD   1 1 
       34 45478 1 1 62 GLU CG   C  -0.387 47.308   6.323 1.00 . A A . 62 GLU CG   1 1 
       34 45479 1 1 62 GLU H    H  -0.644 44.941   7.795 1.00 . A A . 62 GLU H    1 1 
       34 45480 1 1 62 GLU HA   H   0.089 47.439   8.977 1.00 . A A . 62 GLU HA   1 1 
       34 45481 1 1 62 GLU HB2  H  -2.253 46.706   7.201 1.00 . A A . 62 GLU HB2  1 1 
       34 45482 1 1 62 GLU HB3  H  -1.756 48.350   7.604 1.00 . A A . 62 GLU HB3  1 1 
       34 45483 1 1 62 GLU HG2  H   0.094 46.341   6.305 1.00 . A A . 62 GLU HG2  1 1 
       34 45484 1 1 62 GLU HG3  H  -0.886 47.481   5.383 1.00 . A A . 62 GLU HG3  1 1 
       34 45485 1 1 62 GLU N    N  -0.338 45.448   8.571 1.00 . A A . 62 GLU N    1 1 
       34 45486 1 1 62 GLU O    O  -2.081 48.025  10.356 1.00 . A A . 62 GLU O    1 1 
       34 45487 1 1 62 GLU OE1  O   0.386 49.311   7.300 1.00 . A A . 62 GLU OE1  1 1 
       34 45488 1 1 62 GLU OE2  O   1.728 48.290   5.959 1.00 . A A . 62 GLU OE2  1 1 
       34 45489 1 1 63 LYS C    C  -2.522 45.794  12.788 1.00 . A A . 63 LYS C    1 1 
       34 45490 1 1 63 LYS CA   C  -3.244 45.769  11.440 1.00 . A A . 63 LYS CA   1 1 
       34 45491 1 1 63 LYS CB   C  -4.120 44.516  11.342 1.00 . A A . 63 LYS CB   1 1 
       34 45492 1 1 63 LYS CD   C  -5.369 45.673   9.498 1.00 . A A . 63 LYS CD   1 1 
       34 45493 1 1 63 LYS CE   C  -6.209 45.425   8.241 1.00 . A A . 63 LYS CE   1 1 
       34 45494 1 1 63 LYS CG   C  -4.667 44.377   9.915 1.00 . A A . 63 LYS CG   1 1 
       34 45495 1 1 63 LYS H    H  -2.003 44.932   9.950 1.00 . A A . 63 LYS H    1 1 
       34 45496 1 1 63 LYS HA   H  -3.876 46.645  11.361 1.00 . A A . 63 LYS HA   1 1 
       34 45497 1 1 63 LYS HB2  H  -3.529 43.646  11.589 1.00 . A A . 63 LYS HB2  1 1 
       34 45498 1 1 63 LYS HB3  H  -4.945 44.598  12.036 1.00 . A A . 63 LYS HB3  1 1 
       34 45499 1 1 63 LYS HD2  H  -6.006 46.013  10.299 1.00 . A A . 63 LYS HD2  1 1 
       34 45500 1 1 63 LYS HD3  H  -4.624 46.425   9.285 1.00 . A A . 63 LYS HD3  1 1 
       34 45501 1 1 63 LYS HE2  H  -5.664 45.755   7.371 1.00 . A A . 63 LYS HE2  1 1 
       34 45502 1 1 63 LYS HE3  H  -6.424 44.371   8.151 1.00 . A A . 63 LYS HE3  1 1 
       34 45503 1 1 63 LYS HG2  H  -3.851 44.178   9.236 1.00 . A A . 63 LYS HG2  1 1 
       34 45504 1 1 63 LYS HG3  H  -5.371 43.560   9.878 1.00 . A A . 63 LYS HG3  1 1 
       34 45505 1 1 63 LYS HZ1  H  -7.967 45.939   9.232 1.00 . A A . 63 LYS HZ1  1 1 
       34 45506 1 1 63 LYS HZ2  H  -8.102 45.937   7.539 1.00 . A A . 63 LYS HZ2  1 1 
       34 45507 1 1 63 LYS HZ3  H  -7.292 47.204   8.327 1.00 . A A . 63 LYS HZ3  1 1 
       34 45508 1 1 63 LYS N    N  -2.279 45.784  10.349 1.00 . A A . 63 LYS N    1 1 
       34 45509 1 1 63 LYS NZ   N  -7.490 46.184   8.343 1.00 . A A . 63 LYS NZ   1 1 
       34 45510 1 1 63 LYS O    O  -3.104 45.459  13.821 1.00 . A A . 63 LYS O    1 1 
       34 45511 1 1 64 TRP C    C   0.800 47.096  13.803 1.00 . A A . 64 TRP C    1 1 
       34 45512 1 1 64 TRP CA   C  -0.483 46.298  14.012 1.00 . A A . 64 TRP CA   1 1 
       34 45513 1 1 64 TRP CB   C  -0.120 44.899  14.520 1.00 . A A . 64 TRP CB   1 1 
       34 45514 1 1 64 TRP CD1  C  -0.686 43.537  12.474 1.00 . A A . 64 TRP CD1  1 1 
       34 45515 1 1 64 TRP CD2  C  -1.973 43.006  14.242 1.00 . A A . 64 TRP CD2  1 1 
       34 45516 1 1 64 TRP CE2  C  -2.382 42.174  13.174 1.00 . A A . 64 TRP CE2  1 1 
       34 45517 1 1 64 TRP CE3  C  -2.635 42.873  15.475 1.00 . A A . 64 TRP CE3  1 1 
       34 45518 1 1 64 TRP CG   C  -0.891 43.863  13.769 1.00 . A A . 64 TRP CG   1 1 
       34 45519 1 1 64 TRP CH2  C  -4.053 41.122  14.554 1.00 . A A . 64 TRP CH2  1 1 
       34 45520 1 1 64 TRP CZ2  C  -3.406 41.239  13.325 1.00 . A A . 64 TRP CZ2  1 1 
       34 45521 1 1 64 TRP CZ3  C  -3.668 41.934  15.628 1.00 . A A . 64 TRP CZ3  1 1 
       34 45522 1 1 64 TRP H    H  -0.852 46.498  11.930 1.00 . A A . 64 TRP H    1 1 
       34 45523 1 1 64 TRP HA   H  -1.079 46.791  14.762 1.00 . A A . 64 TRP HA   1 1 
       34 45524 1 1 64 TRP HB2  H   0.938 44.728  14.376 1.00 . A A . 64 TRP HB2  1 1 
       34 45525 1 1 64 TRP HB3  H  -0.355 44.828  15.573 1.00 . A A . 64 TRP HB3  1 1 
       34 45526 1 1 64 TRP HD1  H   0.051 43.980  11.825 1.00 . A A . 64 TRP HD1  1 1 
       34 45527 1 1 64 TRP HE1  H  -1.618 42.114  11.241 1.00 . A A . 64 TRP HE1  1 1 
       34 45528 1 1 64 TRP HE3  H  -2.347 43.496  16.309 1.00 . A A . 64 TRP HE3  1 1 
       34 45529 1 1 64 TRP HH2  H  -4.845 40.400  14.678 1.00 . A A . 64 TRP HH2  1 1 
       34 45530 1 1 64 TRP HZ2  H  -3.698 40.613  12.497 1.00 . A A . 64 TRP HZ2  1 1 
       34 45531 1 1 64 TRP HZ3  H  -4.174 41.841  16.579 1.00 . A A . 64 TRP HZ3  1 1 
       34 45532 1 1 64 TRP N    N  -1.258 46.214  12.776 1.00 . A A . 64 TRP N    1 1 
       34 45533 1 1 64 TRP NE1  N  -1.560 42.527  12.124 1.00 . A A . 64 TRP NE1  1 1 
       34 45534 1 1 64 TRP O    O   1.175 47.921  14.637 1.00 . A A . 64 TRP O    1 1 
       34 45535 1 1 65 LYS C    C   3.740 47.209  13.514 1.00 . A A . 65 LYS C    1 1 
       34 45536 1 1 65 LYS CA   C   2.743 47.490  12.398 1.00 . A A . 65 LYS CA   1 1 
       34 45537 1 1 65 LYS CB   C   2.537 49.001  12.236 1.00 . A A . 65 LYS CB   1 1 
       34 45538 1 1 65 LYS CD   C   3.597 51.144  11.480 1.00 . A A . 65 LYS CD   1 1 
       34 45539 1 1 65 LYS CE   C   4.537 51.705  10.405 1.00 . A A . 65 LYS CE   1 1 
       34 45540 1 1 65 LYS CG   C   3.782 49.626  11.594 1.00 . A A . 65 LYS CG   1 1 
       34 45541 1 1 65 LYS H    H   1.149 46.138  12.082 1.00 . A A . 65 LYS H    1 1 
       34 45542 1 1 65 LYS HA   H   3.138 47.089  11.478 1.00 . A A . 65 LYS HA   1 1 
       34 45543 1 1 65 LYS HB2  H   1.681 49.178  11.601 1.00 . A A . 65 LYS HB2  1 1 
       34 45544 1 1 65 LYS HB3  H   2.368 49.450  13.202 1.00 . A A . 65 LYS HB3  1 1 
       34 45545 1 1 65 LYS HD2  H   2.573 51.359  11.211 1.00 . A A . 65 LYS HD2  1 1 
       34 45546 1 1 65 LYS HD3  H   3.825 51.606  12.430 1.00 . A A . 65 LYS HD3  1 1 
       34 45547 1 1 65 LYS HE2  H   4.487 51.084   9.523 1.00 . A A . 65 LYS HE2  1 1 
       34 45548 1 1 65 LYS HE3  H   4.234 52.711  10.152 1.00 . A A . 65 LYS HE3  1 1 
       34 45549 1 1 65 LYS HG2  H   4.647 49.414  12.205 1.00 . A A . 65 LYS HG2  1 1 
       34 45550 1 1 65 LYS HG3  H   3.928 49.209  10.610 1.00 . A A . 65 LYS HG3  1 1 
       34 45551 1 1 65 LYS HZ1  H   6.129 50.854  11.448 1.00 . A A . 65 LYS HZ1  1 1 
       34 45552 1 1 65 LYS HZ2  H   6.069 52.549  11.536 1.00 . A A . 65 LYS HZ2  1 1 
       34 45553 1 1 65 LYS HZ3  H   6.599 51.790  10.113 1.00 . A A . 65 LYS HZ3  1 1 
       34 45554 1 1 65 LYS N    N   1.485 46.820  12.697 1.00 . A A . 65 LYS N    1 1 
       34 45555 1 1 65 LYS NZ   N   5.939 51.725  10.915 1.00 . A A . 65 LYS NZ   1 1 
       34 45556 1 1 65 LYS O    O   4.897 47.628  13.462 1.00 . A A . 65 LYS O    1 1 
       34 45557 1 1 66 SER C    C   4.899 44.822  15.282 1.00 . A A . 66 SER C    1 1 
       34 45558 1 1 66 SER CA   C   4.129 46.093  15.637 1.00 . A A . 66 SER CA   1 1 
       34 45559 1 1 66 SER CB   C   3.280 45.874  16.889 1.00 . A A . 66 SER CB   1 1 
       34 45560 1 1 66 SER H    H   2.354 46.149  14.493 1.00 . A A . 66 SER H    1 1 
       34 45561 1 1 66 SER HA   H   4.834 46.888  15.825 1.00 . A A . 66 SER HA   1 1 
       34 45562 1 1 66 SER HB2  H   3.918 45.786  17.750 1.00 . A A . 66 SER HB2  1 1 
       34 45563 1 1 66 SER HB3  H   2.616 46.721  17.022 1.00 . A A . 66 SER HB3  1 1 
       34 45564 1 1 66 SER HG   H   1.594 44.902  16.889 1.00 . A A . 66 SER HG   1 1 
       34 45565 1 1 66 SER N    N   3.280 46.467  14.518 1.00 . A A . 66 SER N    1 1 
       34 45566 1 1 66 SER O    O   5.219 44.596  14.114 1.00 . A A . 66 SER O    1 1 
       34 45567 1 1 66 SER OG   O   2.519 44.682  16.742 1.00 . A A . 66 SER OG   1 1 
       34 45568 1 1 67 LYS C    C   5.419 41.595  16.830 1.00 . A A . 67 LYS C    1 1 
       34 45569 1 1 67 LYS CA   C   5.945 42.766  16.015 1.00 . A A . 67 LYS CA   1 1 
       34 45570 1 1 67 LYS CB   C   7.414 42.949  16.379 1.00 . A A . 67 LYS CB   1 1 
       34 45571 1 1 67 LYS CD   C   9.554 41.706  16.726 1.00 . A A . 67 LYS CD   1 1 
       34 45572 1 1 67 LYS CE   C  10.318 40.421  16.405 1.00 . A A . 67 LYS CE   1 1 
       34 45573 1 1 67 LYS CG   C   8.165 41.643  16.098 1.00 . A A . 67 LYS CG   1 1 
       34 45574 1 1 67 LYS H    H   4.932 44.217  17.191 1.00 . A A . 67 LYS H    1 1 
       34 45575 1 1 67 LYS HA   H   5.875 42.526  14.966 1.00 . A A . 67 LYS HA   1 1 
       34 45576 1 1 67 LYS HB2  H   7.836 43.747  15.784 1.00 . A A . 67 LYS HB2  1 1 
       34 45577 1 1 67 LYS HB3  H   7.500 43.196  17.427 1.00 . A A . 67 LYS HB3  1 1 
       34 45578 1 1 67 LYS HD2  H  10.089 42.558  16.332 1.00 . A A . 67 LYS HD2  1 1 
       34 45579 1 1 67 LYS HD3  H   9.455 41.804  17.796 1.00 . A A . 67 LYS HD3  1 1 
       34 45580 1 1 67 LYS HE2  H  10.286 39.762  17.259 1.00 . A A . 67 LYS HE2  1 1 
       34 45581 1 1 67 LYS HE3  H   9.863 39.931  15.555 1.00 . A A . 67 LYS HE3  1 1 
       34 45582 1 1 67 LYS HG2  H   7.624 40.809  16.519 1.00 . A A . 67 LYS HG2  1 1 
       34 45583 1 1 67 LYS HG3  H   8.256 41.507  15.034 1.00 . A A . 67 LYS HG3  1 1 
       34 45584 1 1 67 LYS HZ1  H  12.253 39.883  15.864 1.00 . A A . 67 LYS HZ1  1 1 
       34 45585 1 1 67 LYS HZ2  H  12.170 41.219  16.911 1.00 . A A . 67 LYS HZ2  1 1 
       34 45586 1 1 67 LYS HZ3  H  11.765 41.394  15.269 1.00 . A A . 67 LYS HZ3  1 1 
       34 45587 1 1 67 LYS N    N   5.203 43.997  16.277 1.00 . A A . 67 LYS N    1 1 
       34 45588 1 1 67 LYS NZ   N  11.733 40.755  16.088 1.00 . A A . 67 LYS NZ   1 1 
       34 45589 1 1 67 LYS O    O   4.990 40.578  16.282 1.00 . A A . 67 LYS O    1 1 
       34 45590 1 1 68 GLU C    C   3.601 40.375  18.869 1.00 . A A . 68 GLU C    1 1 
       34 45591 1 1 68 GLU CA   C   5.075 40.689  19.053 1.00 . A A . 68 GLU CA   1 1 
       34 45592 1 1 68 GLU CB   C   5.313 41.134  20.496 1.00 . A A . 68 GLU CB   1 1 
       34 45593 1 1 68 GLU CD   C   7.630 40.189  20.369 1.00 . A A . 68 GLU CD   1 1 
       34 45594 1 1 68 GLU CG   C   6.799 41.423  20.710 1.00 . A A . 68 GLU CG   1 1 
       34 45595 1 1 68 GLU H    H   5.864 42.575  18.502 1.00 . A A . 68 GLU H    1 1 
       34 45596 1 1 68 GLU HA   H   5.653 39.798  18.862 1.00 . A A . 68 GLU HA   1 1 
       34 45597 1 1 68 GLU HB2  H   4.739 42.028  20.693 1.00 . A A . 68 GLU HB2  1 1 
       34 45598 1 1 68 GLU HB3  H   4.999 40.350  21.169 1.00 . A A . 68 GLU HB3  1 1 
       34 45599 1 1 68 GLU HG2  H   7.098 42.245  20.075 1.00 . A A . 68 GLU HG2  1 1 
       34 45600 1 1 68 GLU HG3  H   6.964 41.689  21.743 1.00 . A A . 68 GLU HG3  1 1 
       34 45601 1 1 68 GLU N    N   5.499 41.741  18.144 1.00 . A A . 68 GLU N    1 1 
       34 45602 1 1 68 GLU O    O   3.180 39.224  18.981 1.00 . A A . 68 GLU O    1 1 
       34 45603 1 1 68 GLU OE1  O   7.216 39.101  20.731 1.00 . A A . 68 GLU OE1  1 1 
       34 45604 1 1 68 GLU OE2  O   8.674 40.353  19.755 1.00 . A A . 68 GLU OE2  1 1 
       34 45605 1 1 69 ASP C    C   1.098 40.331  17.213 1.00 . A A . 69 ASP C    1 1 
       34 45606 1 1 69 ASP CA   C   1.385 41.223  18.410 1.00 . A A . 69 ASP CA   1 1 
       34 45607 1 1 69 ASP CB   C   0.707 42.576  18.220 1.00 . A A . 69 ASP CB   1 1 
       34 45608 1 1 69 ASP CG   C   0.949 43.448  19.446 1.00 . A A . 69 ASP CG   1 1 
       34 45609 1 1 69 ASP H    H   3.210 42.302  18.517 1.00 . A A . 69 ASP H    1 1 
       34 45610 1 1 69 ASP HA   H   0.980 40.757  19.290 1.00 . A A . 69 ASP HA   1 1 
       34 45611 1 1 69 ASP HB2  H   1.111 43.061  17.343 1.00 . A A . 69 ASP HB2  1 1 
       34 45612 1 1 69 ASP HB3  H  -0.356 42.428  18.091 1.00 . A A . 69 ASP HB3  1 1 
       34 45613 1 1 69 ASP N    N   2.818 41.405  18.593 1.00 . A A . 69 ASP N    1 1 
       34 45614 1 1 69 ASP O    O   0.321 39.386  17.307 1.00 . A A . 69 ASP O    1 1 
       34 45615 1 1 69 ASP OD1  O   0.707 42.974  20.544 1.00 . A A . 69 ASP OD1  1 1 
       34 45616 1 1 69 ASP OD2  O   1.374 44.579  19.271 1.00 . A A . 69 ASP OD2  1 1 
       34 45617 1 1 70 ILE C    C   1.939 38.405  15.101 1.00 . A A . 70 ILE C    1 1 
       34 45618 1 1 70 ILE CA   C   1.486 39.841  14.885 1.00 . A A . 70 ILE CA   1 1 
       34 45619 1 1 70 ILE CB   C   2.217 40.447  13.693 1.00 . A A . 70 ILE CB   1 1 
       34 45620 1 1 70 ILE CD1  C   2.612 42.578  12.447 1.00 . A A . 70 ILE CD1  1 1 
       34 45621 1 1 70 ILE CG1  C   1.887 41.932  13.630 1.00 . A A . 70 ILE CG1  1 1 
       34 45622 1 1 70 ILE CG2  C   1.729 39.778  12.405 1.00 . A A . 70 ILE CG2  1 1 
       34 45623 1 1 70 ILE H    H   2.315 41.408  16.047 1.00 . A A . 70 ILE H    1 1 
       34 45624 1 1 70 ILE HA   H   0.428 39.839  14.675 1.00 . A A . 70 ILE HA   1 1 
       34 45625 1 1 70 ILE HB   H   3.283 40.310  13.800 1.00 . A A . 70 ILE HB   1 1 
       34 45626 1 1 70 ILE HD11 H   3.672 42.615  12.648 1.00 . A A . 70 ILE HD11 1 1 
       34 45627 1 1 70 ILE HD12 H   2.239 43.580  12.299 1.00 . A A . 70 ILE HD12 1 1 
       34 45628 1 1 70 ILE HD13 H   2.434 41.992  11.555 1.00 . A A . 70 ILE HD13 1 1 
       34 45629 1 1 70 ILE HG12 H   0.827 42.046  13.511 1.00 . A A . 70 ILE HG12 1 1 
       34 45630 1 1 70 ILE HG13 H   2.197 42.412  14.546 1.00 . A A . 70 ILE HG13 1 1 
       34 45631 1 1 70 ILE HG21 H   2.490 39.110  12.034 1.00 . A A . 70 ILE HG21 1 1 
       34 45632 1 1 70 ILE HG22 H   1.520 40.536  11.662 1.00 . A A . 70 ILE HG22 1 1 
       34 45633 1 1 70 ILE HG23 H   0.825 39.222  12.610 1.00 . A A . 70 ILE HG23 1 1 
       34 45634 1 1 70 ILE N    N   1.716 40.634  16.081 1.00 . A A . 70 ILE N    1 1 
       34 45635 1 1 70 ILE O    O   1.232 37.469  14.731 1.00 . A A . 70 ILE O    1 1 
       34 45636 1 1 71 LEU C    C   2.559 36.080  16.726 1.00 . A A . 71 LEU C    1 1 
       34 45637 1 1 71 LEU CA   C   3.608 36.888  15.978 1.00 . A A . 71 LEU CA   1 1 
       34 45638 1 1 71 LEU CB   C   4.883 36.960  16.820 1.00 . A A . 71 LEU CB   1 1 
       34 45639 1 1 71 LEU CD1  C   7.251 37.746  16.904 1.00 . A A . 71 LEU CD1  1 1 
       34 45640 1 1 71 LEU CD2  C   6.376 36.660  14.838 1.00 . A A . 71 LEU CD2  1 1 
       34 45641 1 1 71 LEU CG   C   6.021 37.581  16.007 1.00 . A A . 71 LEU CG   1 1 
       34 45642 1 1 71 LEU H    H   3.627 39.003  16.010 1.00 . A A . 71 LEU H    1 1 
       34 45643 1 1 71 LEU HA   H   3.830 36.405  15.041 1.00 . A A . 71 LEU HA   1 1 
       34 45644 1 1 71 LEU HB2  H   4.699 37.565  17.695 1.00 . A A . 71 LEU HB2  1 1 
       34 45645 1 1 71 LEU HB3  H   5.162 35.967  17.124 1.00 . A A . 71 LEU HB3  1 1 
       34 45646 1 1 71 LEU HD11 H   7.438 36.821  17.430 1.00 . A A . 71 LEU HD11 1 1 
       34 45647 1 1 71 LEU HD12 H   7.075 38.538  17.618 1.00 . A A . 71 LEU HD12 1 1 
       34 45648 1 1 71 LEU HD13 H   8.109 37.994  16.298 1.00 . A A . 71 LEU HD13 1 1 
       34 45649 1 1 71 LEU HD21 H   7.450 36.610  14.736 1.00 . A A . 71 LEU HD21 1 1 
       34 45650 1 1 71 LEU HD22 H   5.943 37.049  13.928 1.00 . A A . 71 LEU HD22 1 1 
       34 45651 1 1 71 LEU HD23 H   5.987 35.671  15.028 1.00 . A A . 71 LEU HD23 1 1 
       34 45652 1 1 71 LEU HG   H   5.714 38.546  15.631 1.00 . A A . 71 LEU HG   1 1 
       34 45653 1 1 71 LEU N    N   3.104 38.230  15.717 1.00 . A A . 71 LEU N    1 1 
       34 45654 1 1 71 LEU O    O   2.341 34.906  16.435 1.00 . A A . 71 LEU O    1 1 
       34 45655 1 1 72 HIS C    C  -0.239 35.569  17.556 1.00 . A A . 72 HIS C    1 1 
       34 45656 1 1 72 HIS CA   C   0.869 36.069  18.468 1.00 . A A . 72 HIS CA   1 1 
       34 45657 1 1 72 HIS CB   C   0.262 37.055  19.471 1.00 . A A . 72 HIS CB   1 1 
       34 45658 1 1 72 HIS CD2  C   1.622 38.440  21.239 1.00 . A A . 72 HIS CD2  1 1 
       34 45659 1 1 72 HIS CE1  C   2.630 36.792  22.225 1.00 . A A . 72 HIS CE1  1 1 
       34 45660 1 1 72 HIS CG   C   1.218 37.293  20.606 1.00 . A A . 72 HIS CG   1 1 
       34 45661 1 1 72 HIS H    H   2.125 37.662  17.868 1.00 . A A . 72 HIS H    1 1 
       34 45662 1 1 72 HIS HA   H   1.297 35.237  19.005 1.00 . A A . 72 HIS HA   1 1 
       34 45663 1 1 72 HIS HB2  H   0.061 37.991  18.975 1.00 . A A . 72 HIS HB2  1 1 
       34 45664 1 1 72 HIS HB3  H  -0.661 36.650  19.859 1.00 . A A . 72 HIS HB3  1 1 
       34 45665 1 1 72 HIS HD1  H   1.795 35.300  21.036 1.00 . A A . 72 HIS HD1  1 1 
       34 45666 1 1 72 HIS HD2  H   1.294 39.436  20.988 1.00 . A A . 72 HIS HD2  1 1 
       34 45667 1 1 72 HIS HE1  H   3.250 36.219  22.896 1.00 . A A . 72 HIS HE1  1 1 
       34 45668 1 1 72 HIS HE2  H   2.959 38.744  22.876 1.00 . A A . 72 HIS HE2  1 1 
       34 45669 1 1 72 HIS N    N   1.906 36.726  17.685 1.00 . A A . 72 HIS N    1 1 
       34 45670 1 1 72 HIS ND1  N   1.872 36.254  21.250 1.00 . A A . 72 HIS ND1  1 1 
       34 45671 1 1 72 HIS NE2  N   2.515 38.124  22.260 1.00 . A A . 72 HIS NE2  1 1 
       34 45672 1 1 72 HIS O    O  -0.723 34.444  17.699 1.00 . A A . 72 HIS O    1 1 
       34 45673 1 1 73 LYS C    C  -1.272 34.921  14.796 1.00 . A A . 73 LYS C    1 1 
       34 45674 1 1 73 LYS CA   C  -1.701 36.071  15.693 1.00 . A A . 73 LYS CA   1 1 
       34 45675 1 1 73 LYS CB   C  -2.052 37.272  14.822 1.00 . A A . 73 LYS CB   1 1 
       34 45676 1 1 73 LYS CD   C  -3.527 38.258  16.613 1.00 . A A . 73 LYS CD   1 1 
       34 45677 1 1 73 LYS CE   C  -4.720 37.751  15.795 1.00 . A A . 73 LYS CE   1 1 
       34 45678 1 1 73 LYS CG   C  -2.317 38.495  15.702 1.00 . A A . 73 LYS CG   1 1 
       34 45679 1 1 73 LYS H    H  -0.213 37.302  16.569 1.00 . A A . 73 LYS H    1 1 
       34 45680 1 1 73 LYS HA   H  -2.572 35.775  16.252 1.00 . A A . 73 LYS HA   1 1 
       34 45681 1 1 73 LYS HB2  H  -1.228 37.482  14.157 1.00 . A A . 73 LYS HB2  1 1 
       34 45682 1 1 73 LYS HB3  H  -2.930 37.046  14.241 1.00 . A A . 73 LYS HB3  1 1 
       34 45683 1 1 73 LYS HD2  H  -3.268 37.529  17.364 1.00 . A A . 73 LYS HD2  1 1 
       34 45684 1 1 73 LYS HD3  H  -3.794 39.187  17.094 1.00 . A A . 73 LYS HD3  1 1 
       34 45685 1 1 73 LYS HE2  H  -5.637 38.080  16.260 1.00 . A A . 73 LYS HE2  1 1 
       34 45686 1 1 73 LYS HE3  H  -4.669 38.142  14.791 1.00 . A A . 73 LYS HE3  1 1 
       34 45687 1 1 73 LYS HG2  H  -1.451 38.683  16.313 1.00 . A A . 73 LYS HG2  1 1 
       34 45688 1 1 73 LYS HG3  H  -2.503 39.351  15.075 1.00 . A A . 73 LYS HG3  1 1 
       34 45689 1 1 73 LYS HZ1  H  -4.264 35.902  16.632 1.00 . A A . 73 LYS HZ1  1 1 
       34 45690 1 1 73 LYS HZ2  H  -4.137 35.944  14.937 1.00 . A A . 73 LYS HZ2  1 1 
       34 45691 1 1 73 LYS HZ3  H  -5.667 35.901  15.678 1.00 . A A . 73 LYS HZ3  1 1 
       34 45692 1 1 73 LYS N    N  -0.639 36.422  16.625 1.00 . A A . 73 LYS N    1 1 
       34 45693 1 1 73 LYS NZ   N  -4.695 36.262  15.758 1.00 . A A . 73 LYS NZ   1 1 
       34 45694 1 1 73 LYS O    O  -1.984 33.929  14.663 1.00 . A A . 73 LYS O    1 1 
       34 45695 1 1 74 LEU C    C   0.534 32.718  14.076 1.00 . A A . 74 LEU C    1 1 
       34 45696 1 1 74 LEU CA   C   0.387 34.017  13.294 1.00 . A A . 74 LEU CA   1 1 
       34 45697 1 1 74 LEU CB   C   1.720 34.431  12.659 1.00 . A A . 74 LEU CB   1 1 
       34 45698 1 1 74 LEU CD1  C   1.120 36.784  12.051 1.00 . A A . 74 LEU CD1  1 1 
       34 45699 1 1 74 LEU CD2  C   2.693 35.498  10.613 1.00 . A A . 74 LEU CD2  1 1 
       34 45700 1 1 74 LEU CG   C   1.451 35.398  11.501 1.00 . A A . 74 LEU CG   1 1 
       34 45701 1 1 74 LEU H    H   0.415 35.881  14.306 1.00 . A A . 74 LEU H    1 1 
       34 45702 1 1 74 LEU HA   H  -0.338 33.860  12.507 1.00 . A A . 74 LEU HA   1 1 
       34 45703 1 1 74 LEU HB2  H   2.335 34.919  13.400 1.00 . A A . 74 LEU HB2  1 1 
       34 45704 1 1 74 LEU HB3  H   2.230 33.556  12.283 1.00 . A A . 74 LEU HB3  1 1 
       34 45705 1 1 74 LEU HD11 H   1.045 37.485  11.234 1.00 . A A . 74 LEU HD11 1 1 
       34 45706 1 1 74 LEU HD12 H   1.903 37.096  12.722 1.00 . A A . 74 LEU HD12 1 1 
       34 45707 1 1 74 LEU HD13 H   0.179 36.746  12.582 1.00 . A A . 74 LEU HD13 1 1 
       34 45708 1 1 74 LEU HD21 H   3.470 36.027  11.142 1.00 . A A . 74 LEU HD21 1 1 
       34 45709 1 1 74 LEU HD22 H   2.443 36.035   9.709 1.00 . A A . 74 LEU HD22 1 1 
       34 45710 1 1 74 LEU HD23 H   3.037 34.507  10.360 1.00 . A A . 74 LEU HD23 1 1 
       34 45711 1 1 74 LEU HG   H   0.616 35.035  10.916 1.00 . A A . 74 LEU HG   1 1 
       34 45712 1 1 74 LEU N    N  -0.108 35.061  14.174 1.00 . A A . 74 LEU N    1 1 
       34 45713 1 1 74 LEU O    O   0.249 31.638  13.558 1.00 . A A . 74 LEU O    1 1 
       34 45714 1 1 75 ASN C    C  -0.258 30.898  16.217 1.00 . A A . 75 ASN C    1 1 
       34 45715 1 1 75 ASN CA   C   1.076 31.639  16.174 1.00 . A A . 75 ASN CA   1 1 
       34 45716 1 1 75 ASN CB   C   1.476 32.039  17.601 1.00 . A A . 75 ASN CB   1 1 
       34 45717 1 1 75 ASN CG   C   2.888 32.613  17.616 1.00 . A A . 75 ASN CG   1 1 
       34 45718 1 1 75 ASN H    H   1.133 33.709  15.713 1.00 . A A . 75 ASN H    1 1 
       34 45719 1 1 75 ASN HA   H   1.833 30.991  15.759 1.00 . A A . 75 ASN HA   1 1 
       34 45720 1 1 75 ASN HB2  H   0.786 32.784  17.969 1.00 . A A . 75 ASN HB2  1 1 
       34 45721 1 1 75 ASN HB3  H   1.438 31.169  18.241 1.00 . A A . 75 ASN HB3  1 1 
       34 45722 1 1 75 ASN HD21 H   2.757 33.278  19.487 1.00 . A A . 75 ASN HD21 1 1 
       34 45723 1 1 75 ASN HD22 H   4.238 33.580  18.710 1.00 . A A . 75 ASN HD22 1 1 
       34 45724 1 1 75 ASN N    N   0.942 32.824  15.337 1.00 . A A . 75 ASN N    1 1 
       34 45725 1 1 75 ASN ND2  N   3.330 33.206  18.694 1.00 . A A . 75 ASN ND2  1 1 
       34 45726 1 1 75 ASN O    O  -0.321 29.693  15.976 1.00 . A A . 75 ASN O    1 1 
       34 45727 1 1 75 ASN OD1  O   3.609 32.512  16.626 1.00 . A A . 75 ASN OD1  1 1 
       34 45728 1 1 76 GLU C    C  -3.101 30.543  15.220 1.00 . A A . 76 GLU C    1 1 
       34 45729 1 1 76 GLU CA   C  -2.662 31.055  16.586 1.00 . A A . 76 GLU CA   1 1 
       34 45730 1 1 76 GLU CB   C  -3.678 32.099  17.064 1.00 . A A . 76 GLU CB   1 1 
       34 45731 1 1 76 GLU CD   C  -5.131 30.601  18.450 1.00 . A A . 76 GLU CD   1 1 
       34 45732 1 1 76 GLU CG   C  -5.061 31.446  17.185 1.00 . A A . 76 GLU CG   1 1 
       34 45733 1 1 76 GLU H    H  -1.208 32.596  16.700 1.00 . A A . 76 GLU H    1 1 
       34 45734 1 1 76 GLU HA   H  -2.654 30.233  17.286 1.00 . A A . 76 GLU HA   1 1 
       34 45735 1 1 76 GLU HB2  H  -3.373 32.484  18.025 1.00 . A A . 76 GLU HB2  1 1 
       34 45736 1 1 76 GLU HB3  H  -3.726 32.906  16.349 1.00 . A A . 76 GLU HB3  1 1 
       34 45737 1 1 76 GLU HG2  H  -5.822 32.213  17.226 1.00 . A A . 76 GLU HG2  1 1 
       34 45738 1 1 76 GLU HG3  H  -5.238 30.813  16.328 1.00 . A A . 76 GLU HG3  1 1 
       34 45739 1 1 76 GLU N    N  -1.325 31.639  16.519 1.00 . A A . 76 GLU N    1 1 
       34 45740 1 1 76 GLU O    O  -3.743 29.498  15.112 1.00 . A A . 76 GLU O    1 1 
       34 45741 1 1 76 GLU OE1  O  -4.429 30.921  19.391 1.00 . A A . 76 GLU OE1  1 1 
       34 45742 1 1 76 GLU OE2  O  -5.886 29.641  18.456 1.00 . A A . 76 GLU OE2  1 1 
       34 45743 1 1 77 GLN C    C  -2.359 29.645  12.408 1.00 . A A . 77 GLN C    1 1 
       34 45744 1 1 77 GLN CA   C  -3.146 30.874  12.834 1.00 . A A . 77 GLN CA   1 1 
       34 45745 1 1 77 GLN CB   C  -2.919 32.006  11.837 1.00 . A A . 77 GLN CB   1 1 
       34 45746 1 1 77 GLN CD   C  -5.130 31.686  10.734 1.00 . A A . 77 GLN CD   1 1 
       34 45747 1 1 77 GLN CG   C  -3.619 31.643  10.530 1.00 . A A . 77 GLN CG   1 1 
       34 45748 1 1 77 GLN H    H  -2.247 32.107  14.303 1.00 . A A . 77 GLN H    1 1 
       34 45749 1 1 77 GLN HA   H  -4.198 30.626  12.838 1.00 . A A . 77 GLN HA   1 1 
       34 45750 1 1 77 GLN HB2  H  -3.331 32.925  12.229 1.00 . A A . 77 GLN HB2  1 1 
       34 45751 1 1 77 GLN HB3  H  -1.862 32.126  11.657 1.00 . A A . 77 GLN HB3  1 1 
       34 45752 1 1 77 GLN HE21 H  -5.178 33.646  11.047 1.00 . A A . 77 GLN HE21 1 1 
       34 45753 1 1 77 GLN HE22 H  -6.681 32.861  11.122 1.00 . A A . 77 GLN HE22 1 1 
       34 45754 1 1 77 GLN HG2  H  -3.335 32.344   9.761 1.00 . A A . 77 GLN HG2  1 1 
       34 45755 1 1 77 GLN HG3  H  -3.327 30.646  10.233 1.00 . A A . 77 GLN HG3  1 1 
       34 45756 1 1 77 GLN N    N  -2.760 31.283  14.173 1.00 . A A . 77 GLN N    1 1 
       34 45757 1 1 77 GLN NE2  N  -5.712 32.826  10.987 1.00 . A A . 77 GLN NE2  1 1 
       34 45758 1 1 77 GLN O    O  -2.913 28.717  11.821 1.00 . A A . 77 GLN O    1 1 
       34 45759 1 1 77 GLN OE1  O  -5.795 30.653  10.664 1.00 . A A . 77 GLN OE1  1 1 
       34 45760 1 1 78 TRP C    C  -0.872 27.230  12.938 1.00 . A A . 78 TRP C    1 1 
       34 45761 1 1 78 TRP CA   C  -0.240 28.494  12.365 1.00 . A A . 78 TRP CA   1 1 
       34 45762 1 1 78 TRP CB   C   1.173 28.679  12.921 1.00 . A A . 78 TRP CB   1 1 
       34 45763 1 1 78 TRP CD1  C   2.235 26.748  11.680 1.00 . A A . 78 TRP CD1  1 1 
       34 45764 1 1 78 TRP CD2  C   3.238 28.714  11.242 1.00 . A A . 78 TRP CD2  1 1 
       34 45765 1 1 78 TRP CE2  C   3.931 27.731  10.497 1.00 . A A . 78 TRP CE2  1 1 
       34 45766 1 1 78 TRP CE3  C   3.672 30.048  11.142 1.00 . A A . 78 TRP CE3  1 1 
       34 45767 1 1 78 TRP CG   C   2.168 28.062  11.988 1.00 . A A . 78 TRP CG   1 1 
       34 45768 1 1 78 TRP CH2  C   5.437 29.392   9.598 1.00 . A A . 78 TRP CH2  1 1 
       34 45769 1 1 78 TRP CZ2  C   5.018 28.060   9.684 1.00 . A A . 78 TRP CZ2  1 1 
       34 45770 1 1 78 TRP CZ3  C   4.764 30.384  10.325 1.00 . A A . 78 TRP CZ3  1 1 
       34 45771 1 1 78 TRP H    H  -0.676 30.394  13.192 1.00 . A A . 78 TRP H    1 1 
       34 45772 1 1 78 TRP HA   H  -0.189 28.409  11.289 1.00 . A A . 78 TRP HA   1 1 
       34 45773 1 1 78 TRP HB2  H   1.384 29.734  13.021 1.00 . A A . 78 TRP HB2  1 1 
       34 45774 1 1 78 TRP HB3  H   1.245 28.205  13.887 1.00 . A A . 78 TRP HB3  1 1 
       34 45775 1 1 78 TRP HD1  H   1.581 25.978  12.062 1.00 . A A . 78 TRP HD1  1 1 
       34 45776 1 1 78 TRP HE1  H   3.545 25.686  10.411 1.00 . A A . 78 TRP HE1  1 1 
       34 45777 1 1 78 TRP HE3  H   3.160 30.821  11.692 1.00 . A A . 78 TRP HE3  1 1 
       34 45778 1 1 78 TRP HH2  H   6.280 29.657   8.974 1.00 . A A . 78 TRP HH2  1 1 
       34 45779 1 1 78 TRP HZ2  H   5.531 27.291   9.126 1.00 . A A . 78 TRP HZ2  1 1 
       34 45780 1 1 78 TRP HZ3  H   5.089 31.410  10.257 1.00 . A A . 78 TRP HZ3  1 1 
       34 45781 1 1 78 TRP N    N  -1.070 29.633  12.715 1.00 . A A . 78 TRP N    1 1 
       34 45782 1 1 78 TRP NE1  N   3.280 26.549  10.795 1.00 . A A . 78 TRP NE1  1 1 
       34 45783 1 1 78 TRP O    O  -0.898 26.185  12.288 1.00 . A A . 78 TRP O    1 1 
       34 45784 1 1 79 ASN C    C  -3.358 25.876  14.090 1.00 . A A . 79 ASN C    1 1 
       34 45785 1 1 79 ASN CA   C  -2.060 26.225  14.811 1.00 . A A . 79 ASN CA   1 1 
       34 45786 1 1 79 ASN CB   C  -2.371 26.574  16.268 1.00 . A A . 79 ASN CB   1 1 
       34 45787 1 1 79 ASN CG   C  -1.081 26.878  17.026 1.00 . A A . 79 ASN CG   1 1 
       34 45788 1 1 79 ASN H    H  -1.363 28.213  14.615 1.00 . A A . 79 ASN H    1 1 
       34 45789 1 1 79 ASN HA   H  -1.403 25.369  14.789 1.00 . A A . 79 ASN HA   1 1 
       34 45790 1 1 79 ASN HB2  H  -3.018 27.440  16.298 1.00 . A A . 79 ASN HB2  1 1 
       34 45791 1 1 79 ASN HB3  H  -2.872 25.737  16.735 1.00 . A A . 79 ASN HB3  1 1 
       34 45792 1 1 79 ASN HD21 H  -1.837 28.443  17.988 1.00 . A A . 79 ASN HD21 1 1 
       34 45793 1 1 79 ASN HD22 H  -0.216 28.083  18.348 1.00 . A A . 79 ASN HD22 1 1 
       34 45794 1 1 79 ASN N    N  -1.401 27.349  14.156 1.00 . A A . 79 ASN N    1 1 
       34 45795 1 1 79 ASN ND2  N  -1.041 27.886  17.855 1.00 . A A . 79 ASN ND2  1 1 
       34 45796 1 1 79 ASN O    O  -3.685 24.704  13.916 1.00 . A A . 79 ASN O    1 1 
       34 45797 1 1 79 ASN OD1  O  -0.081 26.179  16.855 1.00 . A A . 79 ASN OD1  1 1 
       34 45798 1 1 80 LYS C    C  -5.141 26.605  11.468 1.00 . A A . 80 LYS C    1 1 
       34 45799 1 1 80 LYS CA   C  -5.361 26.703  12.973 1.00 . A A . 80 LYS CA   1 1 
       34 45800 1 1 80 LYS CB   C  -6.326 27.857  13.264 1.00 . A A . 80 LYS CB   1 1 
       34 45801 1 1 80 LYS CD   C  -7.973 28.728  14.923 1.00 . A A . 80 LYS CD   1 1 
       34 45802 1 1 80 LYS CE   C  -7.540 30.181  14.736 1.00 . A A . 80 LYS CE   1 1 
       34 45803 1 1 80 LYS CG   C  -6.767 27.806  14.728 1.00 . A A . 80 LYS CG   1 1 
       34 45804 1 1 80 LYS H    H  -3.783 27.822  13.847 1.00 . A A . 80 LYS H    1 1 
       34 45805 1 1 80 LYS HA   H  -5.806 25.784  13.320 1.00 . A A . 80 LYS HA   1 1 
       34 45806 1 1 80 LYS HB2  H  -5.829 28.797  13.071 1.00 . A A . 80 LYS HB2  1 1 
       34 45807 1 1 80 LYS HB3  H  -7.192 27.772  12.626 1.00 . A A . 80 LYS HB3  1 1 
       34 45808 1 1 80 LYS HD2  H  -8.734 28.483  14.195 1.00 . A A . 80 LYS HD2  1 1 
       34 45809 1 1 80 LYS HD3  H  -8.372 28.598  15.917 1.00 . A A . 80 LYS HD3  1 1 
       34 45810 1 1 80 LYS HE2  H  -6.468 30.225  14.622 1.00 . A A . 80 LYS HE2  1 1 
       34 45811 1 1 80 LYS HE3  H  -8.011 30.588  13.854 1.00 . A A . 80 LYS HE3  1 1 
       34 45812 1 1 80 LYS HG2  H  -7.038 26.793  14.987 1.00 . A A . 80 LYS HG2  1 1 
       34 45813 1 1 80 LYS HG3  H  -5.957 28.138  15.361 1.00 . A A . 80 LYS HG3  1 1 
       34 45814 1 1 80 LYS HZ1  H  -8.657 30.450  16.472 1.00 . A A . 80 LYS HZ1  1 1 
       34 45815 1 1 80 LYS HZ2  H  -8.344 31.886  15.618 1.00 . A A . 80 LYS HZ2  1 1 
       34 45816 1 1 80 LYS HZ3  H  -7.112 31.149  16.527 1.00 . A A . 80 LYS HZ3  1 1 
       34 45817 1 1 80 LYS N    N  -4.095 26.907  13.675 1.00 . A A . 80 LYS N    1 1 
       34 45818 1 1 80 LYS NZ   N  -7.944 30.976  15.928 1.00 . A A . 80 LYS NZ   1 1 
       34 45819 1 1 80 LYS O    O  -6.087 26.415  10.704 1.00 . A A . 80 LYS O    1 1 
       34 45820 1 1 81 ASP C    C  -4.683 27.291   8.796 1.00 . A A . 81 ASP C    1 1 
       34 45821 1 1 81 ASP CA   C  -3.569 26.663   9.628 1.00 . A A . 81 ASP CA   1 1 
       34 45822 1 1 81 ASP CB   C  -3.385 25.203   9.217 1.00 . A A . 81 ASP CB   1 1 
       34 45823 1 1 81 ASP CG   C  -2.971 25.119   7.751 1.00 . A A . 81 ASP CG   1 1 
       34 45824 1 1 81 ASP H    H  -3.175 26.888  11.696 1.00 . A A . 81 ASP H    1 1 
       34 45825 1 1 81 ASP HA   H  -2.650 27.197   9.447 1.00 . A A . 81 ASP HA   1 1 
       34 45826 1 1 81 ASP HB2  H  -2.621 24.756   9.832 1.00 . A A . 81 ASP HB2  1 1 
       34 45827 1 1 81 ASP HB3  H  -4.315 24.674   9.358 1.00 . A A . 81 ASP HB3  1 1 
       34 45828 1 1 81 ASP N    N  -3.891 26.737  11.046 1.00 . A A . 81 ASP N    1 1 
       34 45829 1 1 81 ASP O    O  -5.337 26.561   8.069 1.00 . A A . 81 ASP O    1 1 
       34 45830 1 1 81 ASP OXT  O  -4.870 28.493   8.900 1.00 . A A . 81 ASP OXT  1 1 
       34 45831 1 1 81 ASP OD1  O  -3.853 25.044   6.909 1.00 . A A . 81 ASP OD1  1 1 
       34 45832 1 1 81 ASP OD2  O  -1.779 25.127   7.491 1.00 . A A . 81 ASP OD2  1 1 
       35 45833 1 1  1 GLY C    C  -3.086 63.409   2.652 1.00 . A A .  1 GLY C    1 1 
       35 45834 1 1  1 GLY CA   C  -2.677 64.692   3.366 1.00 . A A .  1 GLY CA   1 1 
       35 45835 1 1  1 GLY H1   H  -3.882 66.389   3.287 1.00 . A A .  1 GLY H1   1 1 
       35 45836 1 1  1 GLY H2   H  -3.921 65.580   4.780 1.00 . A A .  1 GLY H2   1 1 
       35 45837 1 1  1 GLY H3   H  -4.742 64.938   3.441 1.00 . A A .  1 GLY H3   1 1 
       35 45838 1 1  1 GLY HA2  H  -2.066 65.295   2.709 1.00 . A A .  1 GLY HA2  1 1 
       35 45839 1 1  1 GLY HA3  H  -2.115 64.445   4.251 1.00 . A A .  1 GLY HA3  1 1 
       35 45840 1 1  1 GLY N    N  -3.898 65.458   3.747 1.00 . A A .  1 GLY N    1 1 
       35 45841 1 1  1 GLY O    O  -3.277 62.368   3.278 1.00 . A A .  1 GLY O    1 1 
       35 45842 1 1  2 PRO C    C  -2.684 61.110   0.712 1.00 . A A .  2 PRO C    1 1 
       35 45843 1 1  2 PRO CA   C  -3.621 62.304   0.517 1.00 . A A .  2 PRO CA   1 1 
       35 45844 1 1  2 PRO CB   C  -3.538 62.828  -0.920 1.00 . A A .  2 PRO CB   1 1 
       35 45845 1 1  2 PRO CD   C  -3.007 64.683   0.549 1.00 . A A .  2 PRO CD   1 1 
       35 45846 1 1  2 PRO CG   C  -3.561 64.320  -0.823 1.00 . A A .  2 PRO CG   1 1 
       35 45847 1 1  2 PRO HA   H  -4.638 62.020   0.736 1.00 . A A .  2 PRO HA   1 1 
       35 45848 1 1  2 PRO HB2  H  -2.619 62.499  -1.383 1.00 . A A .  2 PRO HB2  1 1 
       35 45849 1 1  2 PRO HB3  H  -4.389 62.486  -1.492 1.00 . A A .  2 PRO HB3  1 1 
       35 45850 1 1  2 PRO HD2  H  -1.952 64.912   0.481 1.00 . A A .  2 PRO HD2  1 1 
       35 45851 1 1  2 PRO HD3  H  -3.549 65.514   0.970 1.00 . A A .  2 PRO HD3  1 1 
       35 45852 1 1  2 PRO HG2  H  -2.941 64.750  -1.598 1.00 . A A .  2 PRO HG2  1 1 
       35 45853 1 1  2 PRO HG3  H  -4.570 64.683  -0.914 1.00 . A A .  2 PRO HG3  1 1 
       35 45854 1 1  2 PRO N    N  -3.222 63.475   1.355 1.00 . A A .  2 PRO N    1 1 
       35 45855 1 1  2 PRO O    O  -1.485 61.283   0.924 1.00 . A A .  2 PRO O    1 1 
       35 45856 1 1  3 LEU C    C  -1.702 58.755   2.151 1.00 . A A .  3 LEU C    1 1 
       35 45857 1 1  3 LEU CA   C  -2.428 58.701   0.813 1.00 . A A .  3 LEU CA   1 1 
       35 45858 1 1  3 LEU CB   C  -1.408 58.590  -0.324 1.00 . A A .  3 LEU CB   1 1 
       35 45859 1 1  3 LEU CD1  C  -1.300 56.099  -0.466 1.00 . A A .  3 LEU CD1  1 1 
       35 45860 1 1  3 LEU CD2  C   0.722 57.472  -0.998 1.00 . A A .  3 LEU CD2  1 1 
       35 45861 1 1  3 LEU CG   C  -0.518 57.363  -0.108 1.00 . A A .  3 LEU CG   1 1 
       35 45862 1 1  3 LEU H    H  -4.199 59.817   0.469 1.00 . A A .  3 LEU H    1 1 
       35 45863 1 1  3 LEU HA   H  -3.070 57.834   0.794 1.00 . A A .  3 LEU HA   1 1 
       35 45864 1 1  3 LEU HB2  H  -1.932 58.493  -1.264 1.00 . A A .  3 LEU HB2  1 1 
       35 45865 1 1  3 LEU HB3  H  -0.797 59.477  -0.346 1.00 . A A .  3 LEU HB3  1 1 
       35 45866 1 1  3 LEU HD11 H  -0.622 55.263  -0.530 1.00 . A A .  3 LEU HD11 1 1 
       35 45867 1 1  3 LEU HD12 H  -1.793 56.237  -1.417 1.00 . A A .  3 LEU HD12 1 1 
       35 45868 1 1  3 LEU HD13 H  -2.038 55.904   0.297 1.00 . A A .  3 LEU HD13 1 1 
       35 45869 1 1  3 LEU HD21 H   0.915 56.518  -1.466 1.00 . A A .  3 LEU HD21 1 1 
       35 45870 1 1  3 LEU HD22 H   1.573 57.754  -0.394 1.00 . A A .  3 LEU HD22 1 1 
       35 45871 1 1  3 LEU HD23 H   0.556 58.219  -1.759 1.00 . A A .  3 LEU HD23 1 1 
       35 45872 1 1  3 LEU HG   H  -0.214 57.313   0.927 1.00 . A A .  3 LEU HG   1 1 
       35 45873 1 1  3 LEU N    N  -3.237 59.901   0.639 1.00 . A A .  3 LEU N    1 1 
       35 45874 1 1  3 LEU O    O  -2.066 58.054   3.095 1.00 . A A .  3 LEU O    1 1 
       35 45875 1 1  4 GLY C    C   1.452 59.076   3.366 1.00 . A A .  4 GLY C    1 1 
       35 45876 1 1  4 GLY CA   C   0.092 59.762   3.452 1.00 . A A .  4 GLY CA   1 1 
       35 45877 1 1  4 GLY H    H  -0.442 60.139   1.437 1.00 . A A .  4 GLY H    1 1 
       35 45878 1 1  4 GLY HA2  H   0.241 60.815   3.638 1.00 . A A .  4 GLY HA2  1 1 
       35 45879 1 1  4 GLY HA3  H  -0.464 59.335   4.272 1.00 . A A .  4 GLY HA3  1 1 
       35 45880 1 1  4 GLY N    N  -0.678 59.604   2.224 1.00 . A A .  4 GLY N    1 1 
       35 45881 1 1  4 GLY O    O   1.778 58.424   2.374 1.00 . A A .  4 GLY O    1 1 
       35 45882 1 1  5 SER C    C   3.466 57.170   4.906 1.00 . A A .  5 SER C    1 1 
       35 45883 1 1  5 SER CA   C   3.566 58.631   4.484 1.00 . A A .  5 SER CA   1 1 
       35 45884 1 1  5 SER CB   C   4.458 59.406   5.456 1.00 . A A .  5 SER CB   1 1 
       35 45885 1 1  5 SER H    H   1.920 59.763   5.185 1.00 . A A .  5 SER H    1 1 
       35 45886 1 1  5 SER HA   H   4.008 58.676   3.500 1.00 . A A .  5 SER HA   1 1 
       35 45887 1 1  5 SER HB2  H   3.932 59.572   6.381 1.00 . A A .  5 SER HB2  1 1 
       35 45888 1 1  5 SER HB3  H   5.357 58.836   5.653 1.00 . A A .  5 SER HB3  1 1 
       35 45889 1 1  5 SER HG   H   4.711 61.335   5.558 1.00 . A A .  5 SER HG   1 1 
       35 45890 1 1  5 SER N    N   2.240 59.232   4.425 1.00 . A A .  5 SER N    1 1 
       35 45891 1 1  5 SER O    O   4.411 56.601   5.454 1.00 . A A .  5 SER O    1 1 
       35 45892 1 1  5 SER OG   O   4.797 60.662   4.878 1.00 . A A .  5 SER OG   1 1 
       35 45893 1 1  6 MET C    C   3.234 54.322   4.459 1.00 . A A .  6 MET C    1 1 
       35 45894 1 1  6 MET CA   C   2.090 55.173   4.985 1.00 . A A .  6 MET CA   1 1 
       35 45895 1 1  6 MET CB   C   0.772 54.690   4.382 1.00 . A A .  6 MET CB   1 1 
       35 45896 1 1  6 MET CE   C  -3.045 55.586   5.610 1.00 . A A .  6 MET CE   1 1 
       35 45897 1 1  6 MET CG   C  -0.394 55.287   5.169 1.00 . A A .  6 MET CG   1 1 
       35 45898 1 1  6 MET H    H   1.596 57.076   4.199 1.00 . A A .  6 MET H    1 1 
       35 45899 1 1  6 MET HA   H   2.040 55.077   6.060 1.00 . A A .  6 MET HA   1 1 
       35 45900 1 1  6 MET HB2  H   0.714 55.007   3.349 1.00 . A A .  6 MET HB2  1 1 
       35 45901 1 1  6 MET HB3  H   0.726 53.615   4.429 1.00 . A A .  6 MET HB3  1 1 
       35 45902 1 1  6 MET HE1  H  -4.013 55.105   5.669 1.00 . A A .  6 MET HE1  1 1 
       35 45903 1 1  6 MET HE2  H  -3.162 56.573   5.195 1.00 . A A .  6 MET HE2  1 1 
       35 45904 1 1  6 MET HE3  H  -2.613 55.664   6.599 1.00 . A A .  6 MET HE3  1 1 
       35 45905 1 1  6 MET HG2  H  -0.286 55.037   6.214 1.00 . A A .  6 MET HG2  1 1 
       35 45906 1 1  6 MET HG3  H  -0.397 56.360   5.054 1.00 . A A .  6 MET HG3  1 1 
       35 45907 1 1  6 MET N    N   2.310 56.570   4.640 1.00 . A A .  6 MET N    1 1 
       35 45908 1 1  6 MET O    O   3.714 53.428   5.150 1.00 . A A .  6 MET O    1 1 
       35 45909 1 1  6 MET SD   S  -1.952 54.610   4.549 1.00 . A A .  6 MET SD   1 1 
       35 45910 1 1  7 ASN C    C   4.737 52.422   3.000 1.00 . A A .  7 ASN C    1 1 
       35 45911 1 1  7 ASN CA   C   4.787 53.905   2.635 1.00 . A A .  7 ASN CA   1 1 
       35 45912 1 1  7 ASN CB   C   6.111 54.515   3.109 1.00 . A A .  7 ASN CB   1 1 
       35 45913 1 1  7 ASN CG   C   7.223 54.198   2.118 1.00 . A A .  7 ASN CG   1 1 
       35 45914 1 1  7 ASN H    H   3.262 55.369   2.755 1.00 . A A .  7 ASN H    1 1 
       35 45915 1 1  7 ASN HA   H   4.726 54.005   1.562 1.00 . A A .  7 ASN HA   1 1 
       35 45916 1 1  7 ASN HB2  H   6.002 55.587   3.190 1.00 . A A .  7 ASN HB2  1 1 
       35 45917 1 1  7 ASN HB3  H   6.366 54.106   4.077 1.00 . A A .  7 ASN HB3  1 1 
       35 45918 1 1  7 ASN HD21 H   7.820 56.086   1.968 1.00 . A A .  7 ASN HD21 1 1 
       35 45919 1 1  7 ASN HD22 H   8.695 54.969   1.034 1.00 . A A .  7 ASN HD22 1 1 
       35 45920 1 1  7 ASN N    N   3.679 54.630   3.244 1.00 . A A .  7 ASN N    1 1 
       35 45921 1 1  7 ASN ND2  N   7.975 55.165   1.669 1.00 . A A .  7 ASN ND2  1 1 
       35 45922 1 1  7 ASN O    O   5.016 52.044   4.138 1.00 . A A .  7 ASN O    1 1 
       35 45923 1 1  7 ASN OD1  O   7.411 53.041   1.741 1.00 . A A .  7 ASN OD1  1 1 
       35 45924 1 1  8 LYS C    C   5.728 49.598   2.525 1.00 . A A .  8 LYS C    1 1 
       35 45925 1 1  8 LYS CA   C   4.320 50.144   2.287 1.00 . A A .  8 LYS CA   1 1 
       35 45926 1 1  8 LYS CB   C   3.656 49.413   1.116 1.00 . A A .  8 LYS CB   1 1 
       35 45927 1 1  8 LYS CD   C   1.548 49.147  -0.203 1.00 . A A .  8 LYS CD   1 1 
       35 45928 1 1  8 LYS CE   C   1.332 47.686   0.199 1.00 . A A .  8 LYS CE   1 1 
       35 45929 1 1  8 LYS CG   C   2.210 49.900   0.952 1.00 . A A .  8 LYS CG   1 1 
       35 45930 1 1  8 LYS H    H   4.181 51.923   1.136 1.00 . A A .  8 LYS H    1 1 
       35 45931 1 1  8 LYS HA   H   3.731 49.980   3.178 1.00 . A A .  8 LYS HA   1 1 
       35 45932 1 1  8 LYS HB2  H   4.207 49.607   0.208 1.00 . A A .  8 LYS HB2  1 1 
       35 45933 1 1  8 LYS HB3  H   3.651 48.352   1.316 1.00 . A A .  8 LYS HB3  1 1 
       35 45934 1 1  8 LYS HD2  H   0.595 49.601  -0.433 1.00 . A A .  8 LYS HD2  1 1 
       35 45935 1 1  8 LYS HD3  H   2.185 49.187  -1.073 1.00 . A A .  8 LYS HD3  1 1 
       35 45936 1 1  8 LYS HE2  H   1.087 47.635   1.248 1.00 . A A .  8 LYS HE2  1 1 
       35 45937 1 1  8 LYS HE3  H   0.524 47.268  -0.380 1.00 . A A .  8 LYS HE3  1 1 
       35 45938 1 1  8 LYS HG2  H   1.663 49.716   1.866 1.00 . A A .  8 LYS HG2  1 1 
       35 45939 1 1  8 LYS HG3  H   2.208 50.959   0.739 1.00 . A A .  8 LYS HG3  1 1 
       35 45940 1 1  8 LYS HZ1  H   2.403 46.201  -0.788 1.00 . A A .  8 LYS HZ1  1 1 
       35 45941 1 1  8 LYS HZ2  H   2.884 46.447   0.825 1.00 . A A .  8 LYS HZ2  1 1 
       35 45942 1 1  8 LYS HZ3  H   3.326 47.566  -0.381 1.00 . A A .  8 LYS HZ3  1 1 
       35 45943 1 1  8 LYS N    N   4.388 51.579   2.030 1.00 . A A .  8 LYS N    1 1 
       35 45944 1 1  8 LYS NZ   N   2.580 46.917  -0.056 1.00 . A A .  8 LYS NZ   1 1 
       35 45945 1 1  8 LYS O    O   6.713 50.324   2.380 1.00 . A A .  8 LYS O    1 1 
       35 45946 1 1  9 PHE C    C   7.876 47.356   1.919 1.00 . A A .  9 PHE C    1 1 
       35 45947 1 1  9 PHE CA   C   7.130 47.732   3.199 1.00 . A A .  9 PHE CA   1 1 
       35 45948 1 1  9 PHE CB   C   6.943 46.495   4.079 1.00 . A A .  9 PHE CB   1 1 
       35 45949 1 1  9 PHE CD1  C   7.291 47.455   6.376 1.00 . A A .  9 PHE CD1  1 1 
       35 45950 1 1  9 PHE CD2  C   5.043 46.848   5.696 1.00 . A A .  9 PHE CD2  1 1 
       35 45951 1 1  9 PHE CE1  C   6.801 47.881   7.615 1.00 . A A .  9 PHE CE1  1 1 
       35 45952 1 1  9 PHE CE2  C   4.553 47.278   6.934 1.00 . A A .  9 PHE CE2  1 1 
       35 45953 1 1  9 PHE CG   C   6.413 46.937   5.419 1.00 . A A .  9 PHE CG   1 1 
       35 45954 1 1  9 PHE CZ   C   5.432 47.793   7.892 1.00 . A A .  9 PHE CZ   1 1 
       35 45955 1 1  9 PHE H    H   5.011 47.798   3.040 1.00 . A A .  9 PHE H    1 1 
       35 45956 1 1  9 PHE HA   H   7.726 48.450   3.744 1.00 . A A .  9 PHE HA   1 1 
       35 45957 1 1  9 PHE HB2  H   6.235 45.820   3.612 1.00 . A A .  9 PHE HB2  1 1 
       35 45958 1 1  9 PHE HB3  H   7.890 45.993   4.214 1.00 . A A .  9 PHE HB3  1 1 
       35 45959 1 1  9 PHE HD1  H   8.348 47.523   6.160 1.00 . A A .  9 PHE HD1  1 1 
       35 45960 1 1  9 PHE HD2  H   4.365 46.447   4.959 1.00 . A A .  9 PHE HD2  1 1 
       35 45961 1 1  9 PHE HE1  H   7.478 48.280   8.355 1.00 . A A .  9 PHE HE1  1 1 
       35 45962 1 1  9 PHE HE2  H   3.497 47.212   7.150 1.00 . A A .  9 PHE HE2  1 1 
       35 45963 1 1  9 PHE HZ   H   5.052 48.125   8.847 1.00 . A A .  9 PHE HZ   1 1 
       35 45964 1 1  9 PHE N    N   5.825 48.331   2.918 1.00 . A A .  9 PHE N    1 1 
       35 45965 1 1  9 PHE O    O   7.281 46.861   0.961 1.00 . A A .  9 PHE O    1 1 
       35 45966 1 1 10 THR C    C  10.495 45.828   0.823 1.00 . A A . 10 THR C    1 1 
       35 45967 1 1 10 THR CA   C  10.018 47.277   0.758 1.00 . A A . 10 THR CA   1 1 
       35 45968 1 1 10 THR CB   C  11.234 48.212   0.690 1.00 . A A . 10 THR CB   1 1 
       35 45969 1 1 10 THR CG2  C  10.771 49.658   0.514 1.00 . A A . 10 THR CG2  1 1 
       35 45970 1 1 10 THR H    H   9.605 47.991   2.719 1.00 . A A . 10 THR H    1 1 
       35 45971 1 1 10 THR HA   H   9.427 47.409  -0.138 1.00 . A A . 10 THR HA   1 1 
       35 45972 1 1 10 THR HB   H  11.847 47.933  -0.151 1.00 . A A . 10 THR HB   1 1 
       35 45973 1 1 10 THR HG1  H  12.897 48.369   1.681 1.00 . A A . 10 THR HG1  1 1 
       35 45974 1 1 10 THR HG21 H  10.808 49.921  -0.533 1.00 . A A . 10 THR HG21 1 1 
       35 45975 1 1 10 THR HG22 H  11.420 50.314   1.075 1.00 . A A . 10 THR HG22 1 1 
       35 45976 1 1 10 THR HG23 H   9.758 49.760   0.874 1.00 . A A . 10 THR HG23 1 1 
       35 45977 1 1 10 THR N    N   9.189 47.595   1.921 1.00 . A A . 10 THR N    1 1 
       35 45978 1 1 10 THR O    O  10.449 45.197   1.879 1.00 . A A . 10 THR O    1 1 
       35 45979 1 1 10 THR OG1  O  11.997 48.100   1.881 1.00 . A A . 10 THR OG1  1 1 
       35 45980 1 1 11 ASP C    C  12.513 43.704   0.690 1.00 . A A . 11 ASP C    1 1 
       35 45981 1 1 11 ASP CA   C  11.421 43.918  -0.352 1.00 . A A . 11 ASP CA   1 1 
       35 45982 1 1 11 ASP CB   C  11.975 43.589  -1.742 1.00 . A A . 11 ASP CB   1 1 
       35 45983 1 1 11 ASP CG   C  10.864 43.672  -2.780 1.00 . A A . 11 ASP CG   1 1 
       35 45984 1 1 11 ASP H    H  10.955 45.834  -1.131 1.00 . A A . 11 ASP H    1 1 
       35 45985 1 1 11 ASP HA   H  10.599 43.256  -0.137 1.00 . A A . 11 ASP HA   1 1 
       35 45986 1 1 11 ASP HB2  H  12.754 44.290  -1.995 1.00 . A A . 11 ASP HB2  1 1 
       35 45987 1 1 11 ASP HB3  H  12.382 42.589  -1.736 1.00 . A A . 11 ASP HB3  1 1 
       35 45988 1 1 11 ASP N    N  10.946 45.298  -0.310 1.00 . A A . 11 ASP N    1 1 
       35 45989 1 1 11 ASP O    O  12.537 42.681   1.377 1.00 . A A . 11 ASP O    1 1 
       35 45990 1 1 11 ASP OD1  O   9.712 43.712  -2.381 1.00 . A A . 11 ASP OD1  1 1 
       35 45991 1 1 11 ASP OD2  O  11.182 43.697  -3.958 1.00 . A A . 11 ASP OD2  1 1 
       35 45992 1 1 12 ASP C    C  13.937 44.542   3.189 1.00 . A A . 12 ASP C    1 1 
       35 45993 1 1 12 ASP CA   C  14.495 44.585   1.778 1.00 . A A . 12 ASP CA   1 1 
       35 45994 1 1 12 ASP CB   C  15.417 45.793   1.635 1.00 . A A . 12 ASP CB   1 1 
       35 45995 1 1 12 ASP CG   C  16.123 45.751   0.285 1.00 . A A . 12 ASP CG   1 1 
       35 45996 1 1 12 ASP H    H  13.341 45.472   0.240 1.00 . A A . 12 ASP H    1 1 
       35 45997 1 1 12 ASP HA   H  15.060 43.685   1.594 1.00 . A A . 12 ASP HA   1 1 
       35 45998 1 1 12 ASP HB2  H  14.832 46.699   1.708 1.00 . A A . 12 ASP HB2  1 1 
       35 45999 1 1 12 ASP HB3  H  16.154 45.780   2.425 1.00 . A A . 12 ASP HB3  1 1 
       35 46000 1 1 12 ASP N    N  13.411 44.677   0.809 1.00 . A A . 12 ASP N    1 1 
       35 46001 1 1 12 ASP O    O  14.357 43.730   4.015 1.00 . A A . 12 ASP O    1 1 
       35 46002 1 1 12 ASP OD1  O  16.511 44.670  -0.126 1.00 . A A . 12 ASP OD1  1 1 
       35 46003 1 1 12 ASP OD2  O  16.273 46.802  -0.315 1.00 . A A . 12 ASP OD2  1 1 
       35 46004 1 1 13 GLU C    C  11.576 44.167   4.998 1.00 . A A . 13 GLU C    1 1 
       35 46005 1 1 13 GLU CA   C  12.359 45.449   4.769 1.00 . A A . 13 GLU CA   1 1 
       35 46006 1 1 13 GLU CB   C  11.441 46.666   4.870 1.00 . A A . 13 GLU CB   1 1 
       35 46007 1 1 13 GLU CD   C  11.425 49.170   5.089 1.00 . A A . 13 GLU CD   1 1 
       35 46008 1 1 13 GLU CG   C  12.296 47.938   4.868 1.00 . A A . 13 GLU CG   1 1 
       35 46009 1 1 13 GLU H    H  12.664 46.023   2.758 1.00 . A A . 13 GLU H    1 1 
       35 46010 1 1 13 GLU HA   H  13.132 45.528   5.518 1.00 . A A . 13 GLU HA   1 1 
       35 46011 1 1 13 GLU HB2  H  10.775 46.675   4.021 1.00 . A A . 13 GLU HB2  1 1 
       35 46012 1 1 13 GLU HB3  H  10.868 46.617   5.780 1.00 . A A . 13 GLU HB3  1 1 
       35 46013 1 1 13 GLU HG2  H  13.027 47.875   5.658 1.00 . A A . 13 GLU HG2  1 1 
       35 46014 1 1 13 GLU HG3  H  12.802 48.026   3.921 1.00 . A A . 13 GLU HG3  1 1 
       35 46015 1 1 13 GLU N    N  12.974 45.410   3.457 1.00 . A A . 13 GLU N    1 1 
       35 46016 1 1 13 GLU O    O  11.571 43.611   6.096 1.00 . A A . 13 GLU O    1 1 
       35 46017 1 1 13 GLU OE1  O  10.251 48.999   5.362 1.00 . A A . 13 GLU OE1  1 1 
       35 46018 1 1 13 GLU OE2  O  11.948 50.267   4.972 1.00 . A A . 13 GLU OE2  1 1 
       35 46019 1 1 14 TRP C    C  11.060 41.317   4.401 1.00 . A A . 14 TRP C    1 1 
       35 46020 1 1 14 TRP CA   C  10.150 42.478   4.028 1.00 . A A . 14 TRP CA   1 1 
       35 46021 1 1 14 TRP CB   C   9.482 42.222   2.681 1.00 . A A . 14 TRP CB   1 1 
       35 46022 1 1 14 TRP CD1  C   7.827 40.391   2.211 1.00 . A A . 14 TRP CD1  1 1 
       35 46023 1 1 14 TRP CD2  C   7.074 41.835   3.764 1.00 . A A . 14 TRP CD2  1 1 
       35 46024 1 1 14 TRP CE2  C   6.063 40.865   3.587 1.00 . A A . 14 TRP CE2  1 1 
       35 46025 1 1 14 TRP CE3  C   6.842 42.867   4.697 1.00 . A A . 14 TRP CE3  1 1 
       35 46026 1 1 14 TRP CG   C   8.187 41.507   2.875 1.00 . A A . 14 TRP CG   1 1 
       35 46027 1 1 14 TRP CH2  C   4.658 41.937   5.228 1.00 . A A . 14 TRP CH2  1 1 
       35 46028 1 1 14 TRP CZ2  C   4.869 40.911   4.306 1.00 . A A . 14 TRP CZ2  1 1 
       35 46029 1 1 14 TRP CZ3  C   5.641 42.914   5.420 1.00 . A A . 14 TRP CZ3  1 1 
       35 46030 1 1 14 TRP H    H  10.966 44.183   3.099 1.00 . A A . 14 TRP H    1 1 
       35 46031 1 1 14 TRP HA   H   9.396 42.586   4.784 1.00 . A A . 14 TRP HA   1 1 
       35 46032 1 1 14 TRP HB2  H   9.300 43.164   2.185 1.00 . A A . 14 TRP HB2  1 1 
       35 46033 1 1 14 TRP HB3  H  10.137 41.619   2.072 1.00 . A A . 14 TRP HB3  1 1 
       35 46034 1 1 14 TRP HD1  H   8.429 39.889   1.472 1.00 . A A . 14 TRP HD1  1 1 
       35 46035 1 1 14 TRP HE1  H   6.056 39.240   2.286 1.00 . A A . 14 TRP HE1  1 1 
       35 46036 1 1 14 TRP HE3  H   7.586 43.634   4.853 1.00 . A A . 14 TRP HE3  1 1 
       35 46037 1 1 14 TRP HH2  H   3.735 41.981   5.786 1.00 . A A . 14 TRP HH2  1 1 
       35 46038 1 1 14 TRP HZ2  H   4.117 40.155   4.154 1.00 . A A . 14 TRP HZ2  1 1 
       35 46039 1 1 14 TRP HZ3  H   5.476 43.708   6.132 1.00 . A A . 14 TRP HZ3  1 1 
       35 46040 1 1 14 TRP N    N  10.924 43.696   3.944 1.00 . A A . 14 TRP N    1 1 
       35 46041 1 1 14 TRP NE1  N   6.564 40.007   2.629 1.00 . A A . 14 TRP NE1  1 1 
       35 46042 1 1 14 TRP O    O  10.747 40.540   5.299 1.00 . A A . 14 TRP O    1 1 
       35 46043 1 1 15 ASN C    C  13.524 40.143   5.472 1.00 . A A . 15 ASN C    1 1 
       35 46044 1 1 15 ASN CA   C  13.143 40.140   4.001 1.00 . A A . 15 ASN CA   1 1 
       35 46045 1 1 15 ASN CB   C  14.398 40.322   3.153 1.00 . A A . 15 ASN CB   1 1 
       35 46046 1 1 15 ASN CG   C  14.085 40.018   1.693 1.00 . A A . 15 ASN CG   1 1 
       35 46047 1 1 15 ASN H    H  12.399 41.858   3.011 1.00 . A A . 15 ASN H    1 1 
       35 46048 1 1 15 ASN HA   H  12.689 39.191   3.754 1.00 . A A . 15 ASN HA   1 1 
       35 46049 1 1 15 ASN HB2  H  14.745 41.345   3.241 1.00 . A A . 15 ASN HB2  1 1 
       35 46050 1 1 15 ASN HB3  H  15.166 39.652   3.503 1.00 . A A . 15 ASN HB3  1 1 
       35 46051 1 1 15 ASN HD21 H  15.805 40.742   1.021 1.00 . A A . 15 ASN HD21 1 1 
       35 46052 1 1 15 ASN HD22 H  14.761 40.128  -0.167 1.00 . A A . 15 ASN HD22 1 1 
       35 46053 1 1 15 ASN N    N  12.193 41.211   3.717 1.00 . A A . 15 ASN N    1 1 
       35 46054 1 1 15 ASN ND2  N  14.955 40.321   0.773 1.00 . A A . 15 ASN ND2  1 1 
       35 46055 1 1 15 ASN O    O  13.624 39.090   6.096 1.00 . A A . 15 ASN O    1 1 
       35 46056 1 1 15 ASN OD1  O  13.022 39.479   1.385 1.00 . A A . 15 ASN OD1  1 1 
       35 46057 1 1 16 GLN C    C  12.885 40.942   8.278 1.00 . A A . 16 GLN C    1 1 
       35 46058 1 1 16 GLN CA   C  14.050 41.445   7.433 1.00 . A A . 16 GLN CA   1 1 
       35 46059 1 1 16 GLN CB   C  14.370 42.896   7.786 1.00 . A A . 16 GLN CB   1 1 
       35 46060 1 1 16 GLN CD   C  16.049 43.188   5.937 1.00 . A A . 16 GLN CD   1 1 
       35 46061 1 1 16 GLN CG   C  15.834 43.198   7.448 1.00 . A A . 16 GLN CG   1 1 
       35 46062 1 1 16 GLN H    H  13.594 42.139   5.479 1.00 . A A . 16 GLN H    1 1 
       35 46063 1 1 16 GLN HA   H  14.918 40.832   7.633 1.00 . A A . 16 GLN HA   1 1 
       35 46064 1 1 16 GLN HB2  H  13.726 43.553   7.218 1.00 . A A . 16 GLN HB2  1 1 
       35 46065 1 1 16 GLN HB3  H  14.208 43.055   8.841 1.00 . A A . 16 GLN HB3  1 1 
       35 46066 1 1 16 GLN HE21 H  17.007 44.929   5.916 1.00 . A A . 16 GLN HE21 1 1 
       35 46067 1 1 16 GLN HE22 H  16.822 44.183   4.402 1.00 . A A . 16 GLN HE22 1 1 
       35 46068 1 1 16 GLN HG2  H  16.095 44.170   7.838 1.00 . A A . 16 GLN HG2  1 1 
       35 46069 1 1 16 GLN HG3  H  16.467 42.452   7.903 1.00 . A A . 16 GLN HG3  1 1 
       35 46070 1 1 16 GLN N    N  13.710 41.332   6.025 1.00 . A A . 16 GLN N    1 1 
       35 46071 1 1 16 GLN NE2  N  16.678 44.183   5.371 1.00 . A A . 16 GLN NE2  1 1 
       35 46072 1 1 16 GLN O    O  13.074 40.187   9.229 1.00 . A A . 16 GLN O    1 1 
       35 46073 1 1 16 GLN OE1  O  15.636 42.249   5.256 1.00 . A A . 16 GLN OE1  1 1 
       35 46074 1 1 17 LEU C    C  10.374 39.399   8.563 1.00 . A A . 17 LEU C    1 1 
       35 46075 1 1 17 LEU CA   C  10.482 40.921   8.627 1.00 . A A . 17 LEU CA   1 1 
       35 46076 1 1 17 LEU CB   C   9.231 41.550   8.007 1.00 . A A . 17 LEU CB   1 1 
       35 46077 1 1 17 LEU CD1  C   7.843 41.864  10.076 1.00 . A A . 17 LEU CD1  1 1 
       35 46078 1 1 17 LEU CD2  C   6.745 41.331   7.900 1.00 . A A . 17 LEU CD2  1 1 
       35 46079 1 1 17 LEU CG   C   7.981 41.086   8.767 1.00 . A A . 17 LEU CG   1 1 
       35 46080 1 1 17 LEU H    H  11.585 41.959   7.140 1.00 . A A . 17 LEU H    1 1 
       35 46081 1 1 17 LEU HA   H  10.560 41.228   9.660 1.00 . A A . 17 LEU HA   1 1 
       35 46082 1 1 17 LEU HB2  H   9.308 42.627   8.058 1.00 . A A . 17 LEU HB2  1 1 
       35 46083 1 1 17 LEU HB3  H   9.152 41.244   6.972 1.00 . A A . 17 LEU HB3  1 1 
       35 46084 1 1 17 LEU HD11 H   8.687 41.653  10.714 1.00 . A A . 17 LEU HD11 1 1 
       35 46085 1 1 17 LEU HD12 H   6.931 41.567  10.572 1.00 . A A . 17 LEU HD12 1 1 
       35 46086 1 1 17 LEU HD13 H   7.805 42.921   9.865 1.00 . A A . 17 LEU HD13 1 1 
       35 46087 1 1 17 LEU HD21 H   5.881 40.883   8.368 1.00 . A A . 17 LEU HD21 1 1 
       35 46088 1 1 17 LEU HD22 H   6.896 40.890   6.926 1.00 . A A . 17 LEU HD22 1 1 
       35 46089 1 1 17 LEU HD23 H   6.587 42.395   7.795 1.00 . A A . 17 LEU HD23 1 1 
       35 46090 1 1 17 LEU HG   H   8.064 40.032   8.984 1.00 . A A . 17 LEU HG   1 1 
       35 46091 1 1 17 LEU N    N  11.674 41.355   7.907 1.00 . A A . 17 LEU N    1 1 
       35 46092 1 1 17 LEU O    O  10.043 38.749   9.553 1.00 . A A . 17 LEU O    1 1 
       35 46093 1 1 18 LYS C    C  11.516 36.697   8.236 1.00 . A A . 18 LYS C    1 1 
       35 46094 1 1 18 LYS CA   C  10.605 37.383   7.232 1.00 . A A . 18 LYS CA   1 1 
       35 46095 1 1 18 LYS CB   C  11.042 36.983   5.822 1.00 . A A . 18 LYS CB   1 1 
       35 46096 1 1 18 LYS CD   C  10.422 37.013   3.404 1.00 . A A . 18 LYS CD   1 1 
       35 46097 1 1 18 LYS CE   C   9.500 37.660   2.372 1.00 . A A . 18 LYS CE   1 1 
       35 46098 1 1 18 LYS CG   C  10.033 37.499   4.798 1.00 . A A . 18 LYS CG   1 1 
       35 46099 1 1 18 LYS H    H  10.936 39.388   6.630 1.00 . A A . 18 LYS H    1 1 
       35 46100 1 1 18 LYS HA   H   9.590 37.051   7.391 1.00 . A A . 18 LYS HA   1 1 
       35 46101 1 1 18 LYS HB2  H  12.015 37.408   5.615 1.00 . A A . 18 LYS HB2  1 1 
       35 46102 1 1 18 LYS HB3  H  11.099 35.906   5.755 1.00 . A A . 18 LYS HB3  1 1 
       35 46103 1 1 18 LYS HD2  H  11.446 37.289   3.199 1.00 . A A . 18 LYS HD2  1 1 
       35 46104 1 1 18 LYS HD3  H  10.320 35.941   3.354 1.00 . A A . 18 LYS HD3  1 1 
       35 46105 1 1 18 LYS HE2  H   8.746 38.243   2.880 1.00 . A A . 18 LYS HE2  1 1 
       35 46106 1 1 18 LYS HE3  H  10.077 38.306   1.734 1.00 . A A . 18 LYS HE3  1 1 
       35 46107 1 1 18 LYS HG2  H   9.048 37.132   5.044 1.00 . A A . 18 LYS HG2  1 1 
       35 46108 1 1 18 LYS HG3  H  10.027 38.574   4.807 1.00 . A A . 18 LYS HG3  1 1 
       35 46109 1 1 18 LYS HZ1  H   9.104 35.663   1.927 1.00 . A A . 18 LYS HZ1  1 1 
       35 46110 1 1 18 LYS HZ2  H   9.167 36.677   0.564 1.00 . A A . 18 LYS HZ2  1 1 
       35 46111 1 1 18 LYS HZ3  H   7.814 36.715   1.592 1.00 . A A . 18 LYS HZ3  1 1 
       35 46112 1 1 18 LYS N    N  10.668 38.832   7.393 1.00 . A A . 18 LYS N    1 1 
       35 46113 1 1 18 LYS NZ   N   8.847 36.599   1.552 1.00 . A A . 18 LYS NZ   1 1 
       35 46114 1 1 18 LYS O    O  11.115 35.741   8.892 1.00 . A A . 18 LYS O    1 1 
       35 46115 1 1 19 GLN C    C  13.088 36.636  10.710 1.00 . A A . 19 GLN C    1 1 
       35 46116 1 1 19 GLN CA   C  13.674 36.587   9.304 1.00 . A A . 19 GLN CA   1 1 
       35 46117 1 1 19 GLN CB   C  15.017 37.322   9.273 1.00 . A A . 19 GLN CB   1 1 
       35 46118 1 1 19 GLN CD   C  15.807 35.788   7.437 1.00 . A A . 19 GLN CD   1 1 
       35 46119 1 1 19 GLN CG   C  15.628 37.242   7.869 1.00 . A A . 19 GLN CG   1 1 
       35 46120 1 1 19 GLN H    H  13.016 37.963   7.826 1.00 . A A . 19 GLN H    1 1 
       35 46121 1 1 19 GLN HA   H  13.833 35.555   9.026 1.00 . A A . 19 GLN HA   1 1 
       35 46122 1 1 19 GLN HB2  H  14.864 38.358   9.537 1.00 . A A . 19 GLN HB2  1 1 
       35 46123 1 1 19 GLN HB3  H  15.689 36.866   9.983 1.00 . A A . 19 GLN HB3  1 1 
       35 46124 1 1 19 GLN HE21 H  15.111 36.104   5.603 1.00 . A A . 19 GLN HE21 1 1 
       35 46125 1 1 19 GLN HE22 H  15.589 34.507   5.933 1.00 . A A . 19 GLN HE22 1 1 
       35 46126 1 1 19 GLN HG2  H  14.978 37.741   7.168 1.00 . A A . 19 GLN HG2  1 1 
       35 46127 1 1 19 GLN HG3  H  16.589 37.731   7.873 1.00 . A A . 19 GLN HG3  1 1 
       35 46128 1 1 19 GLN N    N  12.742 37.189   8.364 1.00 . A A . 19 GLN N    1 1 
       35 46129 1 1 19 GLN NE2  N  15.474 35.437   6.224 1.00 . A A . 19 GLN NE2  1 1 
       35 46130 1 1 19 GLN O    O  13.192 35.672  11.464 1.00 . A A . 19 GLN O    1 1 
       35 46131 1 1 19 GLN OE1  O  16.268 34.955   8.218 1.00 . A A . 19 GLN OE1  1 1 
       35 46132 1 1 20 ASP C    C  10.818 36.811  12.584 1.00 . A A . 20 ASP C    1 1 
       35 46133 1 1 20 ASP CA   C  11.856 37.899  12.373 1.00 . A A . 20 ASP CA   1 1 
       35 46134 1 1 20 ASP CB   C  11.156 39.257  12.480 1.00 . A A . 20 ASP CB   1 1 
       35 46135 1 1 20 ASP CG   C  12.174 40.391  12.464 1.00 . A A . 20 ASP CG   1 1 
       35 46136 1 1 20 ASP H    H  12.402 38.507  10.424 1.00 . A A . 20 ASP H    1 1 
       35 46137 1 1 20 ASP HA   H  12.617 37.828  13.133 1.00 . A A . 20 ASP HA   1 1 
       35 46138 1 1 20 ASP HB2  H  10.479 39.375  11.644 1.00 . A A . 20 ASP HB2  1 1 
       35 46139 1 1 20 ASP HB3  H  10.594 39.293  13.399 1.00 . A A . 20 ASP HB3  1 1 
       35 46140 1 1 20 ASP N    N  12.460 37.759  11.055 1.00 . A A . 20 ASP N    1 1 
       35 46141 1 1 20 ASP O    O  10.771 36.171  13.632 1.00 . A A . 20 ASP O    1 1 
       35 46142 1 1 20 ASP OD1  O  13.313 40.148  12.822 1.00 . A A . 20 ASP OD1  1 1 
       35 46143 1 1 20 ASP OD2  O  11.793 41.494  12.104 1.00 . A A . 20 ASP OD2  1 1 
       35 46144 1 1 21 PHE C    C   9.555 34.218  11.711 1.00 . A A . 21 PHE C    1 1 
       35 46145 1 1 21 PHE CA   C   8.943 35.610  11.626 1.00 . A A . 21 PHE CA   1 1 
       35 46146 1 1 21 PHE CB   C   8.066 35.731  10.381 1.00 . A A . 21 PHE CB   1 1 
       35 46147 1 1 21 PHE CD1  C   7.409 37.951  11.436 1.00 . A A . 21 PHE CD1  1 1 
       35 46148 1 1 21 PHE CD2  C   5.991 36.993   9.713 1.00 . A A . 21 PHE CD2  1 1 
       35 46149 1 1 21 PHE CE1  C   6.537 39.040  11.544 1.00 . A A . 21 PHE CE1  1 1 
       35 46150 1 1 21 PHE CE2  C   5.122 38.085   9.825 1.00 . A A . 21 PHE CE2  1 1 
       35 46151 1 1 21 PHE CG   C   7.136 36.922  10.516 1.00 . A A . 21 PHE CG   1 1 
       35 46152 1 1 21 PHE CZ   C   5.394 39.106  10.741 1.00 . A A . 21 PHE CZ   1 1 
       35 46153 1 1 21 PHE H    H  10.084 37.164  10.761 1.00 . A A . 21 PHE H    1 1 
       35 46154 1 1 21 PHE HA   H   8.336 35.780  12.501 1.00 . A A . 21 PHE HA   1 1 
       35 46155 1 1 21 PHE HB2  H   8.696 35.867   9.514 1.00 . A A . 21 PHE HB2  1 1 
       35 46156 1 1 21 PHE HB3  H   7.484 34.831  10.263 1.00 . A A . 21 PHE HB3  1 1 
       35 46157 1 1 21 PHE HD1  H   8.285 37.909  12.059 1.00 . A A . 21 PHE HD1  1 1 
       35 46158 1 1 21 PHE HD2  H   5.780 36.203   9.007 1.00 . A A . 21 PHE HD2  1 1 
       35 46159 1 1 21 PHE HE1  H   6.746 39.829  12.252 1.00 . A A . 21 PHE HE1  1 1 
       35 46160 1 1 21 PHE HE2  H   4.239 38.137   9.208 1.00 . A A . 21 PHE HE2  1 1 
       35 46161 1 1 21 PHE HZ   H   4.724 39.948  10.827 1.00 . A A . 21 PHE HZ   1 1 
       35 46162 1 1 21 PHE N    N   9.990 36.615  11.569 1.00 . A A . 21 PHE N    1 1 
       35 46163 1 1 21 PHE O    O   9.159 33.400  12.544 1.00 . A A . 21 PHE O    1 1 
       35 46164 1 1 22 ILE C    C  11.821 32.453  12.264 1.00 . A A . 22 ILE C    1 1 
       35 46165 1 1 22 ILE CA   C  11.211 32.676  10.878 1.00 . A A . 22 ILE CA   1 1 
       35 46166 1 1 22 ILE CB   C  12.291 32.635   9.789 1.00 . A A . 22 ILE CB   1 1 
       35 46167 1 1 22 ILE CD1  C  12.708 32.818   7.325 1.00 . A A . 22 ILE CD1  1 1 
       35 46168 1 1 22 ILE CG1  C  11.631 32.779   8.412 1.00 . A A . 22 ILE CG1  1 1 
       35 46169 1 1 22 ILE CG2  C  13.035 31.303   9.844 1.00 . A A . 22 ILE CG2  1 1 
       35 46170 1 1 22 ILE H    H  10.823 34.657  10.236 1.00 . A A . 22 ILE H    1 1 
       35 46171 1 1 22 ILE HA   H  10.484 31.898  10.685 1.00 . A A . 22 ILE HA   1 1 
       35 46172 1 1 22 ILE HB   H  12.987 33.446   9.945 1.00 . A A . 22 ILE HB   1 1 
       35 46173 1 1 22 ILE HD11 H  13.631 33.189   7.742 1.00 . A A . 22 ILE HD11 1 1 
       35 46174 1 1 22 ILE HD12 H  12.386 33.469   6.526 1.00 . A A . 22 ILE HD12 1 1 
       35 46175 1 1 22 ILE HD13 H  12.863 31.822   6.936 1.00 . A A . 22 ILE HD13 1 1 
       35 46176 1 1 22 ILE HG12 H  10.977 31.938   8.236 1.00 . A A . 22 ILE HG12 1 1 
       35 46177 1 1 22 ILE HG13 H  11.055 33.688   8.379 1.00 . A A . 22 ILE HG13 1 1 
       35 46178 1 1 22 ILE HG21 H  12.753 30.700   8.993 1.00 . A A . 22 ILE HG21 1 1 
       35 46179 1 1 22 ILE HG22 H  12.780 30.784  10.755 1.00 . A A . 22 ILE HG22 1 1 
       35 46180 1 1 22 ILE HG23 H  14.099 31.486   9.816 1.00 . A A . 22 ILE HG23 1 1 
       35 46181 1 1 22 ILE N    N  10.537 33.962  10.862 1.00 . A A . 22 ILE N    1 1 
       35 46182 1 1 22 ILE O    O  11.686 31.379  12.851 1.00 . A A . 22 ILE O    1 1 
       35 46183 1 1 23 SER C    C  12.096 33.063  15.170 1.00 . A A . 23 SER C    1 1 
       35 46184 1 1 23 SER CA   C  13.116 33.422  14.096 1.00 . A A . 23 SER CA   1 1 
       35 46185 1 1 23 SER CB   C  13.730 34.774  14.464 1.00 . A A . 23 SER CB   1 1 
       35 46186 1 1 23 SER H    H  12.562 34.308  12.244 1.00 . A A . 23 SER H    1 1 
       35 46187 1 1 23 SER HA   H  13.896 32.677  14.082 1.00 . A A . 23 SER HA   1 1 
       35 46188 1 1 23 SER HB2  H  12.952 35.519  14.506 1.00 . A A . 23 SER HB2  1 1 
       35 46189 1 1 23 SER HB3  H  14.201 34.697  15.436 1.00 . A A . 23 SER HB3  1 1 
       35 46190 1 1 23 SER HG   H  14.627 34.536  12.757 1.00 . A A . 23 SER HG   1 1 
       35 46191 1 1 23 SER N    N  12.488 33.489  12.777 1.00 . A A . 23 SER N    1 1 
       35 46192 1 1 23 SER O    O  12.351 32.216  16.022 1.00 . A A . 23 SER O    1 1 
       35 46193 1 1 23 SER OG   O  14.687 35.156  13.486 1.00 . A A . 23 SER OG   1 1 
       35 46194 1 1 24 GLY C    C   9.452 32.002  16.063 1.00 . A A . 24 GLY C    1 1 
       35 46195 1 1 24 GLY CA   C   9.896 33.457  16.103 1.00 . A A . 24 GLY CA   1 1 
       35 46196 1 1 24 GLY H    H  10.785 34.374  14.413 1.00 . A A . 24 GLY H    1 1 
       35 46197 1 1 24 GLY HA2  H  10.274 33.687  17.090 1.00 . A A . 24 GLY HA2  1 1 
       35 46198 1 1 24 GLY HA3  H   9.051 34.091  15.893 1.00 . A A . 24 GLY HA3  1 1 
       35 46199 1 1 24 GLY N    N  10.942 33.715  15.123 1.00 . A A . 24 GLY N    1 1 
       35 46200 1 1 24 GLY O    O   9.107 31.423  17.090 1.00 . A A . 24 GLY O    1 1 
       35 46201 1 1 25 ILE C    C  10.077 29.072  15.313 1.00 . A A . 25 ILE C    1 1 
       35 46202 1 1 25 ILE CA   C   9.058 30.023  14.706 1.00 . A A . 25 ILE CA   1 1 
       35 46203 1 1 25 ILE CB   C   8.889 29.722  13.215 1.00 . A A . 25 ILE CB   1 1 
       35 46204 1 1 25 ILE CD1  C   6.432 30.120  13.437 1.00 . A A . 25 ILE CD1  1 1 
       35 46205 1 1 25 ILE CG1  C   7.703 30.520  12.679 1.00 . A A . 25 ILE CG1  1 1 
       35 46206 1 1 25 ILE CG2  C   8.634 28.232  12.997 1.00 . A A . 25 ILE CG2  1 1 
       35 46207 1 1 25 ILE H    H   9.756 31.924  14.084 1.00 . A A . 25 ILE H    1 1 
       35 46208 1 1 25 ILE HA   H   8.109 29.877  15.198 1.00 . A A . 25 ILE HA   1 1 
       35 46209 1 1 25 ILE HB   H   9.786 30.012  12.687 1.00 . A A . 25 ILE HB   1 1 
       35 46210 1 1 25 ILE HD11 H   6.303 30.770  14.290 1.00 . A A . 25 ILE HD11 1 1 
       35 46211 1 1 25 ILE HD12 H   6.517 29.097  13.777 1.00 . A A . 25 ILE HD12 1 1 
       35 46212 1 1 25 ILE HD13 H   5.579 30.212  12.782 1.00 . A A . 25 ILE HD13 1 1 
       35 46213 1 1 25 ILE HG12 H   7.891 31.576  12.819 1.00 . A A . 25 ILE HG12 1 1 
       35 46214 1 1 25 ILE HG13 H   7.575 30.314  11.628 1.00 . A A . 25 ILE HG13 1 1 
       35 46215 1 1 25 ILE HG21 H   8.259 28.080  11.994 1.00 . A A . 25 ILE HG21 1 1 
       35 46216 1 1 25 ILE HG22 H   7.904 27.883  13.711 1.00 . A A . 25 ILE HG22 1 1 
       35 46217 1 1 25 ILE HG23 H   9.557 27.684  13.124 1.00 . A A . 25 ILE HG23 1 1 
       35 46218 1 1 25 ILE N    N   9.467 31.415  14.872 1.00 . A A . 25 ILE N    1 1 
       35 46219 1 1 25 ILE O    O   9.704 28.091  15.948 1.00 . A A . 25 ILE O    1 1 
       35 46220 1 1 26 LEU C    C  12.641 28.866  17.145 1.00 . A A . 26 LEU C    1 1 
       35 46221 1 1 26 LEU CA   C  12.404 28.511  15.685 1.00 . A A . 26 LEU CA   1 1 
       35 46222 1 1 26 LEU CB   C  13.703 28.667  14.886 1.00 . A A . 26 LEU CB   1 1 
       35 46223 1 1 26 LEU CD1  C  15.270 29.230  16.763 1.00 . A A . 26 LEU CD1  1 1 
       35 46224 1 1 26 LEU CD2  C  15.631 30.207  14.494 1.00 . A A . 26 LEU CD2  1 1 
       35 46225 1 1 26 LEU CG   C  14.573 29.764  15.507 1.00 . A A . 26 LEU CG   1 1 
       35 46226 1 1 26 LEU H    H  11.602 30.167  14.618 1.00 . A A . 26 LEU H    1 1 
       35 46227 1 1 26 LEU HA   H  12.081 27.483  15.627 1.00 . A A . 26 LEU HA   1 1 
       35 46228 1 1 26 LEU HB2  H  14.242 27.732  14.892 1.00 . A A . 26 LEU HB2  1 1 
       35 46229 1 1 26 LEU HB3  H  13.467 28.935  13.868 1.00 . A A . 26 LEU HB3  1 1 
       35 46230 1 1 26 LEU HD11 H  16.337 29.378  16.677 1.00 . A A . 26 LEU HD11 1 1 
       35 46231 1 1 26 LEU HD12 H  15.062 28.178  16.874 1.00 . A A . 26 LEU HD12 1 1 
       35 46232 1 1 26 LEU HD13 H  14.904 29.762  17.625 1.00 . A A . 26 LEU HD13 1 1 
       35 46233 1 1 26 LEU HD21 H  16.242 30.980  14.931 1.00 . A A . 26 LEU HD21 1 1 
       35 46234 1 1 26 LEU HD22 H  15.145 30.586  13.609 1.00 . A A . 26 LEU HD22 1 1 
       35 46235 1 1 26 LEU HD23 H  16.253 29.364  14.230 1.00 . A A . 26 LEU HD23 1 1 
       35 46236 1 1 26 LEU HG   H  13.951 30.607  15.773 1.00 . A A . 26 LEU HG   1 1 
       35 46237 1 1 26 LEU N    N  11.358 29.365  15.128 1.00 . A A . 26 LEU N    1 1 
       35 46238 1 1 26 LEU O    O  13.010 28.016  17.955 1.00 . A A . 26 LEU O    1 1 
       35 46239 1 1 27 GLU C    C  11.456 30.126  19.718 1.00 . A A . 27 GLU C    1 1 
       35 46240 1 1 27 GLU CA   C  12.591 30.611  18.828 1.00 . A A . 27 GLU CA   1 1 
       35 46241 1 1 27 GLU CB   C  12.624 32.139  18.825 1.00 . A A . 27 GLU CB   1 1 
       35 46242 1 1 27 GLU CD   C  12.164 32.536  21.250 1.00 . A A . 27 GLU CD   1 1 
       35 46243 1 1 27 GLU CG   C  13.202 32.649  20.142 1.00 . A A . 27 GLU CG   1 1 
       35 46244 1 1 27 GLU H    H  12.112 30.749  16.774 1.00 . A A . 27 GLU H    1 1 
       35 46245 1 1 27 GLU HA   H  13.523 30.240  19.219 1.00 . A A . 27 GLU HA   1 1 
       35 46246 1 1 27 GLU HB2  H  13.242 32.482  18.009 1.00 . A A . 27 GLU HB2  1 1 
       35 46247 1 1 27 GLU HB3  H  11.622 32.522  18.703 1.00 . A A . 27 GLU HB3  1 1 
       35 46248 1 1 27 GLU HG2  H  14.071 32.062  20.405 1.00 . A A . 27 GLU HG2  1 1 
       35 46249 1 1 27 GLU HG3  H  13.490 33.685  20.026 1.00 . A A . 27 GLU HG3  1 1 
       35 46250 1 1 27 GLU N    N  12.416 30.131  17.468 1.00 . A A . 27 GLU N    1 1 
       35 46251 1 1 27 GLU O    O  11.682 29.666  20.840 1.00 . A A . 27 GLU O    1 1 
       35 46252 1 1 27 GLU OE1  O  11.035 32.188  20.945 1.00 . A A . 27 GLU OE1  1 1 
       35 46253 1 1 27 GLU OE2  O  12.511 32.801  22.387 1.00 . A A . 27 GLU OE2  1 1 
       35 46254 1 1 28 ASN C    C   8.751 28.358  19.785 1.00 . A A . 28 ASN C    1 1 
       35 46255 1 1 28 ASN CA   C   9.060 29.833  19.977 1.00 . A A . 28 ASN CA   1 1 
       35 46256 1 1 28 ASN CB   C   7.847 30.663  19.562 1.00 . A A . 28 ASN CB   1 1 
       35 46257 1 1 28 ASN CG   C   8.079 32.119  19.928 1.00 . A A . 28 ASN CG   1 1 
       35 46258 1 1 28 ASN H    H  10.110 30.625  18.323 1.00 . A A . 28 ASN H    1 1 
       35 46259 1 1 28 ASN HA   H   9.252 30.010  21.024 1.00 . A A . 28 ASN HA   1 1 
       35 46260 1 1 28 ASN HB2  H   7.696 30.577  18.496 1.00 . A A . 28 ASN HB2  1 1 
       35 46261 1 1 28 ASN HB3  H   6.969 30.302  20.078 1.00 . A A . 28 ASN HB3  1 1 
       35 46262 1 1 28 ASN HD21 H   6.862 32.823  18.527 1.00 . A A . 28 ASN HD21 1 1 
       35 46263 1 1 28 ASN HD22 H   7.611 33.993  19.496 1.00 . A A . 28 ASN HD22 1 1 
       35 46264 1 1 28 ASN N    N  10.230 30.244  19.215 1.00 . A A . 28 ASN N    1 1 
       35 46265 1 1 28 ASN ND2  N   7.468 33.057  19.261 1.00 . A A . 28 ASN ND2  1 1 
       35 46266 1 1 28 ASN O    O   9.181 27.730  18.818 1.00 . A A . 28 ASN O    1 1 
       35 46267 1 1 28 ASN OD1  O   8.844 32.413  20.847 1.00 . A A . 28 ASN OD1  1 1 
       35 46268 1 1 29 GLU C    C   6.831 26.134  19.390 1.00 . A A . 29 GLU C    1 1 
       35 46269 1 1 29 GLU CA   C   7.600 26.420  20.669 1.00 . A A . 29 GLU CA   1 1 
       35 46270 1 1 29 GLU CB   C   6.726 26.087  21.871 1.00 . A A . 29 GLU CB   1 1 
       35 46271 1 1 29 GLU CD   C   5.481 24.276  23.043 1.00 . A A . 29 GLU CD   1 1 
       35 46272 1 1 29 GLU CG   C   6.362 24.604  21.845 1.00 . A A . 29 GLU CG   1 1 
       35 46273 1 1 29 GLU H    H   7.677 28.374  21.465 1.00 . A A . 29 GLU H    1 1 
       35 46274 1 1 29 GLU HA   H   8.485 25.802  20.696 1.00 . A A . 29 GLU HA   1 1 
       35 46275 1 1 29 GLU HB2  H   7.261 26.310  22.781 1.00 . A A . 29 GLU HB2  1 1 
       35 46276 1 1 29 GLU HB3  H   5.823 26.676  21.829 1.00 . A A . 29 GLU HB3  1 1 
       35 46277 1 1 29 GLU HG2  H   5.825 24.386  20.932 1.00 . A A . 29 GLU HG2  1 1 
       35 46278 1 1 29 GLU HG3  H   7.263 24.009  21.886 1.00 . A A . 29 GLU HG3  1 1 
       35 46279 1 1 29 GLU N    N   7.989 27.818  20.722 1.00 . A A . 29 GLU N    1 1 
       35 46280 1 1 29 GLU O    O   6.820 25.002  18.906 1.00 . A A . 29 GLU O    1 1 
       35 46281 1 1 29 GLU OE1  O   4.983 25.205  23.658 1.00 . A A . 29 GLU OE1  1 1 
       35 46282 1 1 29 GLU OE2  O   5.315 23.102  23.328 1.00 . A A . 29 GLU OE2  1 1 
       35 46283 1 1 30 GLN C    C   6.259 26.299  16.569 1.00 . A A . 30 GLN C    1 1 
       35 46284 1 1 30 GLN CA   C   5.419 27.015  17.622 1.00 . A A . 30 GLN CA   1 1 
       35 46285 1 1 30 GLN CB   C   4.997 28.391  17.100 1.00 . A A . 30 GLN CB   1 1 
       35 46286 1 1 30 GLN CD   C   2.850 28.327  18.379 1.00 . A A . 30 GLN CD   1 1 
       35 46287 1 1 30 GLN CG   C   4.148 29.097  18.160 1.00 . A A . 30 GLN CG   1 1 
       35 46288 1 1 30 GLN H    H   6.239 28.047  19.285 1.00 . A A . 30 GLN H    1 1 
       35 46289 1 1 30 GLN HA   H   4.536 26.430  17.827 1.00 . A A . 30 GLN HA   1 1 
       35 46290 1 1 30 GLN HB2  H   5.878 28.982  16.892 1.00 . A A . 30 GLN HB2  1 1 
       35 46291 1 1 30 GLN HB3  H   4.420 28.274  16.197 1.00 . A A . 30 GLN HB3  1 1 
       35 46292 1 1 30 GLN HE21 H   3.085 28.192  20.348 1.00 . A A . 30 GLN HE21 1 1 
       35 46293 1 1 30 GLN HE22 H   1.678 27.472  19.734 1.00 . A A . 30 GLN HE22 1 1 
       35 46294 1 1 30 GLN HG2  H   4.699 29.144  19.088 1.00 . A A . 30 GLN HG2  1 1 
       35 46295 1 1 30 GLN HG3  H   3.920 30.098  17.831 1.00 . A A . 30 GLN HG3  1 1 
       35 46296 1 1 30 GLN N    N   6.190 27.167  18.849 1.00 . A A . 30 GLN N    1 1 
       35 46297 1 1 30 GLN NE2  N   2.509 27.967  19.587 1.00 . A A . 30 GLN NE2  1 1 
       35 46298 1 1 30 GLN O    O   5.772 25.924  15.499 1.00 . A A . 30 GLN O    1 1 
       35 46299 1 1 30 GLN OE1  O   2.128 28.041  17.422 1.00 . A A . 30 GLN OE1  1 1 
       35 46300 1 1 31 LYS C    C   7.934 24.073  15.572 1.00 . A A . 31 LYS C    1 1 
       35 46301 1 1 31 LYS CA   C   8.444 25.462  15.959 1.00 . A A . 31 LYS CA   1 1 
       35 46302 1 1 31 LYS CB   C   9.814 25.320  16.605 1.00 . A A . 31 LYS CB   1 1 
       35 46303 1 1 31 LYS CD   C  12.145 24.556  16.238 1.00 . A A . 31 LYS CD   1 1 
       35 46304 1 1 31 LYS CE   C  13.193 24.246  15.174 1.00 . A A . 31 LYS CE   1 1 
       35 46305 1 1 31 LYS CG   C  10.798 24.789  15.569 1.00 . A A . 31 LYS CG   1 1 
       35 46306 1 1 31 LYS H    H   7.873 26.449  17.736 1.00 . A A . 31 LYS H    1 1 
       35 46307 1 1 31 LYS HA   H   8.542 26.068  15.077 1.00 . A A . 31 LYS HA   1 1 
       35 46308 1 1 31 LYS HB2  H  10.151 26.278  16.968 1.00 . A A . 31 LYS HB2  1 1 
       35 46309 1 1 31 LYS HB3  H   9.753 24.626  17.428 1.00 . A A . 31 LYS HB3  1 1 
       35 46310 1 1 31 LYS HD2  H  12.432 25.442  16.784 1.00 . A A . 31 LYS HD2  1 1 
       35 46311 1 1 31 LYS HD3  H  12.068 23.724  16.918 1.00 . A A . 31 LYS HD3  1 1 
       35 46312 1 1 31 LYS HE2  H  13.043 23.243  14.799 1.00 . A A . 31 LYS HE2  1 1 
       35 46313 1 1 31 LYS HE3  H  13.102 24.955  14.362 1.00 . A A . 31 LYS HE3  1 1 
       35 46314 1 1 31 LYS HG2  H  10.429 23.858  15.165 1.00 . A A . 31 LYS HG2  1 1 
       35 46315 1 1 31 LYS HG3  H  10.913 25.509  14.773 1.00 . A A . 31 LYS HG3  1 1 
       35 46316 1 1 31 LYS HZ1  H  15.266 24.313  15.032 1.00 . A A . 31 LYS HZ1  1 1 
       35 46317 1 1 31 LYS HZ2  H  14.690 23.569  16.446 1.00 . A A . 31 LYS HZ2  1 1 
       35 46318 1 1 31 LYS HZ3  H  14.626 25.259  16.286 1.00 . A A . 31 LYS HZ3  1 1 
       35 46319 1 1 31 LYS N    N   7.534 26.121  16.878 1.00 . A A . 31 LYS N    1 1 
       35 46320 1 1 31 LYS NZ   N  14.546 24.354  15.780 1.00 . A A . 31 LYS NZ   1 1 
       35 46321 1 1 31 LYS O    O   8.050 23.654  14.423 1.00 . A A . 31 LYS O    1 1 
       35 46322 1 1 32 ASP C    C   5.752 22.081  15.242 1.00 . A A . 32 ASP C    1 1 
       35 46323 1 1 32 ASP CA   C   6.853 22.029  16.293 1.00 . A A . 32 ASP CA   1 1 
       35 46324 1 1 32 ASP CB   C   6.303 21.438  17.593 1.00 . A A . 32 ASP CB   1 1 
       35 46325 1 1 32 ASP CG   C   7.453 21.140  18.548 1.00 . A A . 32 ASP CG   1 1 
       35 46326 1 1 32 ASP H    H   7.311 23.752  17.440 1.00 . A A . 32 ASP H    1 1 
       35 46327 1 1 32 ASP HA   H   7.654 21.400  15.935 1.00 . A A . 32 ASP HA   1 1 
       35 46328 1 1 32 ASP HB2  H   5.629 22.147  18.052 1.00 . A A . 32 ASP HB2  1 1 
       35 46329 1 1 32 ASP HB3  H   5.769 20.523  17.380 1.00 . A A . 32 ASP HB3  1 1 
       35 46330 1 1 32 ASP N    N   7.375 23.366  16.541 1.00 . A A . 32 ASP N    1 1 
       35 46331 1 1 32 ASP O    O   5.571 21.145  14.462 1.00 . A A . 32 ASP O    1 1 
       35 46332 1 1 32 ASP OD1  O   8.569 21.013  18.073 1.00 . A A . 32 ASP OD1  1 1 
       35 46333 1 1 32 ASP OD2  O   7.204 21.049  19.740 1.00 . A A . 32 ASP OD2  1 1 
       35 46334 1 1 33 LEU C    C   4.457 23.497  12.870 1.00 . A A . 33 LEU C    1 1 
       35 46335 1 1 33 LEU CA   C   3.925 23.361  14.293 1.00 . A A . 33 LEU CA   1 1 
       35 46336 1 1 33 LEU CB   C   3.112 24.607  14.651 1.00 . A A . 33 LEU CB   1 1 
       35 46337 1 1 33 LEU CD1  C   1.086 23.515  15.650 1.00 . A A . 33 LEU CD1  1 1 
       35 46338 1 1 33 LEU CD2  C   3.173 23.676  17.000 1.00 . A A . 33 LEU CD2  1 1 
       35 46339 1 1 33 LEU CG   C   2.312 24.379  15.945 1.00 . A A . 33 LEU CG   1 1 
       35 46340 1 1 33 LEU H    H   5.211 23.892  15.884 1.00 . A A . 33 LEU H    1 1 
       35 46341 1 1 33 LEU HA   H   3.278 22.498  14.342 1.00 . A A . 33 LEU HA   1 1 
       35 46342 1 1 33 LEU HB2  H   3.778 25.444  14.787 1.00 . A A . 33 LEU HB2  1 1 
       35 46343 1 1 33 LEU HB3  H   2.428 24.827  13.847 1.00 . A A . 33 LEU HB3  1 1 
       35 46344 1 1 33 LEU HD11 H   0.707 23.749  14.669 1.00 . A A . 33 LEU HD11 1 1 
       35 46345 1 1 33 LEU HD12 H   0.324 23.713  16.387 1.00 . A A . 33 LEU HD12 1 1 
       35 46346 1 1 33 LEU HD13 H   1.362 22.471  15.691 1.00 . A A . 33 LEU HD13 1 1 
       35 46347 1 1 33 LEU HD21 H   3.419 22.679  16.665 1.00 . A A . 33 LEU HD21 1 1 
       35 46348 1 1 33 LEU HD22 H   2.618 23.613  17.923 1.00 . A A . 33 LEU HD22 1 1 
       35 46349 1 1 33 LEU HD23 H   4.079 24.240  17.165 1.00 . A A . 33 LEU HD23 1 1 
       35 46350 1 1 33 LEU HG   H   1.987 25.335  16.330 1.00 . A A . 33 LEU HG   1 1 
       35 46351 1 1 33 LEU N    N   5.017 23.185  15.238 1.00 . A A . 33 LEU N    1 1 
       35 46352 1 1 33 LEU O    O   3.910 22.905  11.940 1.00 . A A . 33 LEU O    1 1 
       35 46353 1 1 34 VAL C    C   6.579 23.097  10.829 1.00 . A A . 34 VAL C    1 1 
       35 46354 1 1 34 VAL CA   C   6.095 24.445  11.357 1.00 . A A . 34 VAL CA   1 1 
       35 46355 1 1 34 VAL CB   C   7.233 25.484  11.348 1.00 . A A . 34 VAL CB   1 1 
       35 46356 1 1 34 VAL CG1  C   8.465 24.971  12.092 1.00 . A A . 34 VAL CG1  1 1 
       35 46357 1 1 34 VAL CG2  C   7.622 25.782   9.901 1.00 . A A . 34 VAL CG2  1 1 
       35 46358 1 1 34 VAL H    H   5.936 24.728  13.471 1.00 . A A . 34 VAL H    1 1 
       35 46359 1 1 34 VAL HA   H   5.308 24.798  10.705 1.00 . A A . 34 VAL HA   1 1 
       35 46360 1 1 34 VAL HB   H   6.888 26.392  11.817 1.00 . A A . 34 VAL HB   1 1 
       35 46361 1 1 34 VAL HG11 H   9.357 25.338  11.605 1.00 . A A . 34 VAL HG11 1 1 
       35 46362 1 1 34 VAL HG12 H   8.476 23.897  12.093 1.00 . A A . 34 VAL HG12 1 1 
       35 46363 1 1 34 VAL HG13 H   8.439 25.331  13.099 1.00 . A A . 34 VAL HG13 1 1 
       35 46364 1 1 34 VAL HG21 H   8.521 25.242   9.650 1.00 . A A . 34 VAL HG21 1 1 
       35 46365 1 1 34 VAL HG22 H   7.798 26.840   9.786 1.00 . A A . 34 VAL HG22 1 1 
       35 46366 1 1 34 VAL HG23 H   6.822 25.476   9.245 1.00 . A A . 34 VAL HG23 1 1 
       35 46367 1 1 34 VAL N    N   5.528 24.274  12.696 1.00 . A A . 34 VAL N    1 1 
       35 46368 1 1 34 VAL O    O   6.503 22.813   9.631 1.00 . A A . 34 VAL O    1 1 
       35 46369 1 1 35 ALA C    C   6.354 20.119  10.834 1.00 . A A . 35 ALA C    1 1 
       35 46370 1 1 35 ALA CA   C   7.523 20.939  11.360 1.00 . A A . 35 ALA CA   1 1 
       35 46371 1 1 35 ALA CB   C   8.149 20.246  12.570 1.00 . A A . 35 ALA CB   1 1 
       35 46372 1 1 35 ALA H    H   7.076 22.527  12.680 1.00 . A A . 35 ALA H    1 1 
       35 46373 1 1 35 ALA HA   H   8.265 21.035  10.583 1.00 . A A . 35 ALA HA   1 1 
       35 46374 1 1 35 ALA HB1  H   7.380 19.737  13.133 1.00 . A A . 35 ALA HB1  1 1 
       35 46375 1 1 35 ALA HB2  H   8.625 20.987  13.196 1.00 . A A . 35 ALA HB2  1 1 
       35 46376 1 1 35 ALA HB3  H   8.883 19.532  12.235 1.00 . A A . 35 ALA HB3  1 1 
       35 46377 1 1 35 ALA N    N   7.054 22.258  11.739 1.00 . A A . 35 ALA N    1 1 
       35 46378 1 1 35 ALA O    O   6.437 19.524   9.763 1.00 . A A . 35 ALA O    1 1 
       35 46379 1 1 36 LYS C    C   3.557 19.925   9.840 1.00 . A A . 36 LYS C    1 1 
       35 46380 1 1 36 LYS CA   C   4.063 19.392  11.174 1.00 . A A . 36 LYS CA   1 1 
       35 46381 1 1 36 LYS CB   C   2.970 19.530  12.236 1.00 . A A . 36 LYS CB   1 1 
       35 46382 1 1 36 LYS CD   C   2.220 18.640  14.455 1.00 . A A . 36 LYS CD   1 1 
       35 46383 1 1 36 LYS CE   C   1.866 19.967  15.132 1.00 . A A . 36 LYS CE   1 1 
       35 46384 1 1 36 LYS CG   C   3.420 18.835  13.524 1.00 . A A . 36 LYS CG   1 1 
       35 46385 1 1 36 LYS H    H   5.238 20.634  12.421 1.00 . A A . 36 LYS H    1 1 
       35 46386 1 1 36 LYS HA   H   4.311 18.350  11.062 1.00 . A A . 36 LYS HA   1 1 
       35 46387 1 1 36 LYS HB2  H   2.794 20.578  12.434 1.00 . A A . 36 LYS HB2  1 1 
       35 46388 1 1 36 LYS HB3  H   2.058 19.075  11.881 1.00 . A A . 36 LYS HB3  1 1 
       35 46389 1 1 36 LYS HD2  H   1.372 18.291  13.883 1.00 . A A . 36 LYS HD2  1 1 
       35 46390 1 1 36 LYS HD3  H   2.468 17.908  15.210 1.00 . A A . 36 LYS HD3  1 1 
       35 46391 1 1 36 LYS HE2  H   2.698 20.294  15.739 1.00 . A A . 36 LYS HE2  1 1 
       35 46392 1 1 36 LYS HE3  H   1.652 20.712  14.379 1.00 . A A . 36 LYS HE3  1 1 
       35 46393 1 1 36 LYS HG2  H   3.849 17.875  13.283 1.00 . A A . 36 LYS HG2  1 1 
       35 46394 1 1 36 LYS HG3  H   4.160 19.445  14.019 1.00 . A A . 36 LYS HG3  1 1 
       35 46395 1 1 36 LYS HZ1  H   0.677 20.469  16.765 1.00 . A A . 36 LYS HZ1  1 1 
       35 46396 1 1 36 LYS HZ2  H   0.680 18.811  16.393 1.00 . A A . 36 LYS HZ2  1 1 
       35 46397 1 1 36 LYS HZ3  H  -0.195 19.901  15.427 1.00 . A A . 36 LYS HZ3  1 1 
       35 46398 1 1 36 LYS N    N   5.253 20.121  11.585 1.00 . A A . 36 LYS N    1 1 
       35 46399 1 1 36 LYS NZ   N   0.668 19.772  15.995 1.00 . A A . 36 LYS NZ   1 1 
       35 46400 1 1 36 LYS O    O   3.109 19.165   8.982 1.00 . A A . 36 LYS O    1 1 
       35 46401 1 1 37 LEU C    C   3.916 21.279   7.241 1.00 . A A . 37 LEU C    1 1 
       35 46402 1 1 37 LEU CA   C   3.194 21.879   8.445 1.00 . A A . 37 LEU CA   1 1 
       35 46403 1 1 37 LEU CB   C   3.464 23.383   8.517 1.00 . A A . 37 LEU CB   1 1 
       35 46404 1 1 37 LEU CD1  C   2.450 25.547   7.787 1.00 . A A . 37 LEU CD1  1 1 
       35 46405 1 1 37 LEU CD2  C   3.506 24.034   6.095 1.00 . A A . 37 LEU CD2  1 1 
       35 46406 1 1 37 LEU CG   C   2.698 24.089   7.396 1.00 . A A . 37 LEU CG   1 1 
       35 46407 1 1 37 LEU H    H   4.007 21.792  10.396 1.00 . A A . 37 LEU H    1 1 
       35 46408 1 1 37 LEU HA   H   2.133 21.720   8.333 1.00 . A A . 37 LEU HA   1 1 
       35 46409 1 1 37 LEU HB2  H   3.130 23.763   9.473 1.00 . A A . 37 LEU HB2  1 1 
       35 46410 1 1 37 LEU HB3  H   4.522 23.567   8.407 1.00 . A A . 37 LEU HB3  1 1 
       35 46411 1 1 37 LEU HD11 H   3.140 25.835   8.565 1.00 . A A . 37 LEU HD11 1 1 
       35 46412 1 1 37 LEU HD12 H   1.435 25.656   8.147 1.00 . A A . 37 LEU HD12 1 1 
       35 46413 1 1 37 LEU HD13 H   2.594 26.182   6.926 1.00 . A A . 37 LEU HD13 1 1 
       35 46414 1 1 37 LEU HD21 H   2.933 23.517   5.340 1.00 . A A . 37 LEU HD21 1 1 
       35 46415 1 1 37 LEU HD22 H   4.435 23.508   6.262 1.00 . A A . 37 LEU HD22 1 1 
       35 46416 1 1 37 LEU HD23 H   3.717 25.038   5.760 1.00 . A A . 37 LEU HD23 1 1 
       35 46417 1 1 37 LEU HG   H   1.749 23.596   7.253 1.00 . A A . 37 LEU HG   1 1 
       35 46418 1 1 37 LEU N    N   3.640 21.240   9.675 1.00 . A A . 37 LEU N    1 1 
       35 46419 1 1 37 LEU O    O   3.324 21.104   6.176 1.00 . A A . 37 LEU O    1 1 
       35 46420 1 1 38 THR C    C   6.596 19.038   6.803 1.00 . A A . 38 THR C    1 1 
       35 46421 1 1 38 THR CA   C   5.985 20.354   6.342 1.00 . A A . 38 THR CA   1 1 
       35 46422 1 1 38 THR CB   C   7.108 21.301   5.910 1.00 . A A . 38 THR CB   1 1 
       35 46423 1 1 38 THR CG2  C   7.868 20.690   4.730 1.00 . A A . 38 THR CG2  1 1 
       35 46424 1 1 38 THR H    H   5.618 21.103   8.300 1.00 . A A . 38 THR H    1 1 
       35 46425 1 1 38 THR HA   H   5.340 20.165   5.497 1.00 . A A . 38 THR HA   1 1 
       35 46426 1 1 38 THR HB   H   7.790 21.449   6.732 1.00 . A A . 38 THR HB   1 1 
       35 46427 1 1 38 THR HG1  H   7.279 23.130   5.279 1.00 . A A . 38 THR HG1  1 1 
       35 46428 1 1 38 THR HG21 H   8.849 21.141   4.662 1.00 . A A . 38 THR HG21 1 1 
       35 46429 1 1 38 THR HG22 H   7.322 20.876   3.818 1.00 . A A . 38 THR HG22 1 1 
       35 46430 1 1 38 THR HG23 H   7.970 19.625   4.877 1.00 . A A . 38 THR HG23 1 1 
       35 46431 1 1 38 THR N    N   5.198 20.951   7.422 1.00 . A A . 38 THR N    1 1 
       35 46432 1 1 38 THR O    O   6.026 17.965   6.597 1.00 . A A . 38 THR O    1 1 
       35 46433 1 1 38 THR OG1  O   6.555 22.551   5.525 1.00 . A A . 38 THR OG1  1 1 
       35 46434 1 1 39 ASN C    C   9.737 18.371   8.660 1.00 . A A . 39 ASN C    1 1 
       35 46435 1 1 39 ASN CA   C   8.455 17.962   7.944 1.00 . A A . 39 ASN CA   1 1 
       35 46436 1 1 39 ASN CB   C   8.792 17.003   6.803 1.00 . A A . 39 ASN CB   1 1 
       35 46437 1 1 39 ASN CG   C   9.198 15.654   7.385 1.00 . A A . 39 ASN CG   1 1 
       35 46438 1 1 39 ASN H    H   8.155 20.023   7.577 1.00 . A A . 39 ASN H    1 1 
       35 46439 1 1 39 ASN HA   H   7.813 17.451   8.646 1.00 . A A . 39 ASN HA   1 1 
       35 46440 1 1 39 ASN HB2  H   7.927 16.878   6.167 1.00 . A A . 39 ASN HB2  1 1 
       35 46441 1 1 39 ASN HB3  H   9.610 17.403   6.225 1.00 . A A . 39 ASN HB3  1 1 
       35 46442 1 1 39 ASN HD21 H   9.277 14.738   5.625 1.00 . A A . 39 ASN HD21 1 1 
       35 46443 1 1 39 ASN HD22 H   9.654 13.769   6.967 1.00 . A A . 39 ASN HD22 1 1 
       35 46444 1 1 39 ASN N    N   7.759 19.138   7.438 1.00 . A A . 39 ASN N    1 1 
       35 46445 1 1 39 ASN ND2  N   9.392 14.637   6.593 1.00 . A A . 39 ASN ND2  1 1 
       35 46446 1 1 39 ASN O    O   9.708 19.139   9.621 1.00 . A A . 39 ASN O    1 1 
       35 46447 1 1 39 ASN OD1  O   9.341 15.523   8.602 1.00 . A A . 39 ASN OD1  1 1 
       35 46448 1 1 40 SER C    C  12.572 19.585   8.426 1.00 . A A . 40 SER C    1 1 
       35 46449 1 1 40 SER CA   C  12.149 18.160   8.790 1.00 . A A . 40 SER CA   1 1 
       35 46450 1 1 40 SER CB   C  13.191 17.152   8.296 1.00 . A A . 40 SER CB   1 1 
       35 46451 1 1 40 SER H    H  10.821 17.237   7.419 1.00 . A A . 40 SER H    1 1 
       35 46452 1 1 40 SER HA   H  12.064 18.080   9.863 1.00 . A A . 40 SER HA   1 1 
       35 46453 1 1 40 SER HB2  H  12.791 16.153   8.380 1.00 . A A . 40 SER HB2  1 1 
       35 46454 1 1 40 SER HB3  H  13.425 17.356   7.259 1.00 . A A . 40 SER HB3  1 1 
       35 46455 1 1 40 SER HG   H  14.590 18.176   9.178 1.00 . A A . 40 SER HG   1 1 
       35 46456 1 1 40 SER N    N  10.859 17.848   8.186 1.00 . A A . 40 SER N    1 1 
       35 46457 1 1 40 SER O    O  12.918 19.860   7.277 1.00 . A A . 40 SER O    1 1 
       35 46458 1 1 40 SER OG   O  14.365 17.247   9.092 1.00 . A A . 40 SER OG   1 1 
       35 46459 1 1 41 ASP C    C  13.418 22.580  10.422 1.00 . A A . 41 ASP C    1 1 
       35 46460 1 1 41 ASP CA   C  12.888 21.888   9.161 1.00 . A A . 41 ASP CA   1 1 
       35 46461 1 1 41 ASP CB   C  11.665 22.657   8.676 1.00 . A A . 41 ASP CB   1 1 
       35 46462 1 1 41 ASP CG   C  12.011 24.132   8.501 1.00 . A A . 41 ASP CG   1 1 
       35 46463 1 1 41 ASP H    H  12.228 20.219  10.301 1.00 . A A . 41 ASP H    1 1 
       35 46464 1 1 41 ASP HA   H  13.635 21.920   8.389 1.00 . A A . 41 ASP HA   1 1 
       35 46465 1 1 41 ASP HB2  H  11.344 22.254   7.734 1.00 . A A . 41 ASP HB2  1 1 
       35 46466 1 1 41 ASP HB3  H  10.874 22.561   9.401 1.00 . A A . 41 ASP HB3  1 1 
       35 46467 1 1 41 ASP N    N  12.525 20.491   9.408 1.00 . A A . 41 ASP N    1 1 
       35 46468 1 1 41 ASP O    O  12.664 22.815  11.368 1.00 . A A . 41 ASP O    1 1 
       35 46469 1 1 41 ASP OD1  O  12.624 24.689   9.398 1.00 . A A . 41 ASP OD1  1 1 
       35 46470 1 1 41 ASP OD2  O  11.658 24.685   7.471 1.00 . A A . 41 ASP OD2  1 1 
       35 46471 1 1 42 PRO C    C  15.120 25.173  11.488 1.00 . A A . 42 PRO C    1 1 
       35 46472 1 1 42 PRO CA   C  15.293 23.654  11.588 1.00 . A A . 42 PRO CA   1 1 
       35 46473 1 1 42 PRO CB   C  16.769 23.280  11.475 1.00 . A A . 42 PRO CB   1 1 
       35 46474 1 1 42 PRO CD   C  15.666 22.697   9.376 1.00 . A A . 42 PRO CD   1 1 
       35 46475 1 1 42 PRO CG   C  17.012 23.068  10.013 1.00 . A A . 42 PRO CG   1 1 
       35 46476 1 1 42 PRO HA   H  14.898 23.291  12.519 1.00 . A A . 42 PRO HA   1 1 
       35 46477 1 1 42 PRO HB2  H  17.389 24.085  11.846 1.00 . A A . 42 PRO HB2  1 1 
       35 46478 1 1 42 PRO HB3  H  16.969 22.367  12.018 1.00 . A A . 42 PRO HB3  1 1 
       35 46479 1 1 42 PRO HD2  H  15.468 23.328   8.521 1.00 . A A . 42 PRO HD2  1 1 
       35 46480 1 1 42 PRO HD3  H  15.660 21.656   9.093 1.00 . A A . 42 PRO HD3  1 1 
       35 46481 1 1 42 PRO HG2  H  17.396 23.977   9.570 1.00 . A A . 42 PRO HG2  1 1 
       35 46482 1 1 42 PRO HG3  H  17.712 22.261   9.869 1.00 . A A . 42 PRO HG3  1 1 
       35 46483 1 1 42 PRO N    N  14.678 22.942  10.439 1.00 . A A . 42 PRO N    1 1 
       35 46484 1 1 42 PRO O    O  14.427 25.787  12.299 1.00 . A A . 42 PRO O    1 1 
       35 46485 1 1 43 ILE C    C  14.886 27.584   9.063 1.00 . A A . 43 ILE C    1 1 
       35 46486 1 1 43 ILE CA   C  15.712 27.215  10.292 1.00 . A A . 43 ILE CA   1 1 
       35 46487 1 1 43 ILE CB   C  17.127 27.783  10.139 1.00 . A A . 43 ILE CB   1 1 
       35 46488 1 1 43 ILE CD1  C  19.430 27.734  11.103 1.00 . A A . 43 ILE CD1  1 1 
       35 46489 1 1 43 ILE CG1  C  17.953 27.434  11.376 1.00 . A A . 43 ILE CG1  1 1 
       35 46490 1 1 43 ILE CG2  C  17.064 29.305   9.993 1.00 . A A . 43 ILE CG2  1 1 
       35 46491 1 1 43 ILE H    H  16.310 25.217   9.884 1.00 . A A . 43 ILE H    1 1 
       35 46492 1 1 43 ILE HA   H  15.252 27.663  11.160 1.00 . A A . 43 ILE HA   1 1 
       35 46493 1 1 43 ILE HB   H  17.592 27.356   9.262 1.00 . A A . 43 ILE HB   1 1 
       35 46494 1 1 43 ILE HD11 H  19.526 28.722  10.674 1.00 . A A . 43 ILE HD11 1 1 
       35 46495 1 1 43 ILE HD12 H  19.822 27.004  10.412 1.00 . A A . 43 ILE HD12 1 1 
       35 46496 1 1 43 ILE HD13 H  19.984 27.688  12.029 1.00 . A A . 43 ILE HD13 1 1 
       35 46497 1 1 43 ILE HG12 H  17.612 28.026  12.214 1.00 . A A . 43 ILE HG12 1 1 
       35 46498 1 1 43 ILE HG13 H  17.834 26.387  11.605 1.00 . A A . 43 ILE HG13 1 1 
       35 46499 1 1 43 ILE HG21 H  16.400 29.562   9.182 1.00 . A A . 43 ILE HG21 1 1 
       35 46500 1 1 43 ILE HG22 H  18.052 29.689   9.783 1.00 . A A . 43 ILE HG22 1 1 
       35 46501 1 1 43 ILE HG23 H  16.695 29.740  10.912 1.00 . A A . 43 ILE HG23 1 1 
       35 46502 1 1 43 ILE N    N  15.774 25.766  10.493 1.00 . A A . 43 ILE N    1 1 
       35 46503 1 1 43 ILE O    O  14.280 28.651   9.018 1.00 . A A . 43 ILE O    1 1 
       35 46504 1 1 44 MET C    C  12.708 27.433   7.140 1.00 . A A . 44 MET C    1 1 
       35 46505 1 1 44 MET CA   C  14.146 27.021   6.830 1.00 . A A . 44 MET CA   1 1 
       35 46506 1 1 44 MET CB   C  14.139 25.824   5.876 1.00 . A A . 44 MET CB   1 1 
       35 46507 1 1 44 MET CE   C  12.060 25.636   2.348 1.00 . A A . 44 MET CE   1 1 
       35 46508 1 1 44 MET CG   C  13.267 26.185   4.674 1.00 . A A . 44 MET CG   1 1 
       35 46509 1 1 44 MET H    H  15.404 25.892   8.118 1.00 . A A . 44 MET H    1 1 
       35 46510 1 1 44 MET HA   H  14.633 27.847   6.332 1.00 . A A . 44 MET HA   1 1 
       35 46511 1 1 44 MET HB2  H  15.148 25.614   5.549 1.00 . A A . 44 MET HB2  1 1 
       35 46512 1 1 44 MET HB3  H  13.728 24.963   6.376 1.00 . A A . 44 MET HB3  1 1 
       35 46513 1 1 44 MET HE1  H  11.570 26.453   2.871 1.00 . A A . 44 MET HE1  1 1 
       35 46514 1 1 44 MET HE2  H  11.324 24.911   2.045 1.00 . A A . 44 MET HE2  1 1 
       35 46515 1 1 44 MET HE3  H  12.570 26.017   1.473 1.00 . A A . 44 MET HE3  1 1 
       35 46516 1 1 44 MET HG2  H  12.258 26.357   5.009 1.00 . A A . 44 MET HG2  1 1 
       35 46517 1 1 44 MET HG3  H  13.648 27.084   4.218 1.00 . A A . 44 MET HG3  1 1 
       35 46518 1 1 44 MET N    N  14.887 26.721   8.051 1.00 . A A . 44 MET N    1 1 
       35 46519 1 1 44 MET O    O  12.154 28.314   6.484 1.00 . A A . 44 MET O    1 1 
       35 46520 1 1 44 MET SD   S  13.260 24.855   3.456 1.00 . A A . 44 MET SD   1 1 
       35 46521 1 1 45 ASN C    C   9.843 27.268   7.283 1.00 . A A . 45 ASN C    1 1 
       35 46522 1 1 45 ASN CA   C  10.739 27.134   8.511 1.00 . A A . 45 ASN CA   1 1 
       35 46523 1 1 45 ASN CB   C  10.718 28.438   9.310 1.00 . A A . 45 ASN CB   1 1 
       35 46524 1 1 45 ASN CG   C  11.508 28.267  10.601 1.00 . A A . 45 ASN CG   1 1 
       35 46525 1 1 45 ASN H    H  12.590 26.102   8.629 1.00 . A A . 45 ASN H    1 1 
       35 46526 1 1 45 ASN HA   H  10.352 26.346   9.135 1.00 . A A . 45 ASN HA   1 1 
       35 46527 1 1 45 ASN HB2  H  11.160 29.227   8.720 1.00 . A A . 45 ASN HB2  1 1 
       35 46528 1 1 45 ASN HB3  H   9.696 28.696   9.548 1.00 . A A . 45 ASN HB3  1 1 
       35 46529 1 1 45 ASN HD21 H  12.286 26.523  10.062 1.00 . A A . 45 ASN HD21 1 1 
       35 46530 1 1 45 ASN HD22 H  12.752 27.083  11.593 1.00 . A A . 45 ASN HD22 1 1 
       35 46531 1 1 45 ASN N    N  12.108 26.799   8.134 1.00 . A A . 45 ASN N    1 1 
       35 46532 1 1 45 ASN ND2  N  12.244 27.203  10.766 1.00 . A A . 45 ASN ND2  1 1 
       35 46533 1 1 45 ASN O    O   9.061 28.210   7.187 1.00 . A A . 45 ASN O    1 1 
       35 46534 1 1 45 ASN OD1  O  11.458 29.126  11.481 1.00 . A A . 45 ASN OD1  1 1 
       35 46535 1 1 46 GLN C    C   9.272 27.728   4.435 1.00 . A A . 46 GLN C    1 1 
       35 46536 1 1 46 GLN CA   C   9.192 26.360   5.107 1.00 . A A . 46 GLN CA   1 1 
       35 46537 1 1 46 GLN CB   C   7.727 25.967   5.369 1.00 . A A . 46 GLN CB   1 1 
       35 46538 1 1 46 GLN CD   C   5.582 26.625   6.466 1.00 . A A . 46 GLN CD   1 1 
       35 46539 1 1 46 GLN CG   C   7.076 26.900   6.394 1.00 . A A . 46 GLN CG   1 1 
       35 46540 1 1 46 GLN H    H  10.654 25.636   6.470 1.00 . A A . 46 GLN H    1 1 
       35 46541 1 1 46 GLN HA   H   9.615 25.632   4.430 1.00 . A A . 46 GLN HA   1 1 
       35 46542 1 1 46 GLN HB2  H   7.181 26.024   4.440 1.00 . A A . 46 GLN HB2  1 1 
       35 46543 1 1 46 GLN HB3  H   7.692 24.952   5.739 1.00 . A A . 46 GLN HB3  1 1 
       35 46544 1 1 46 GLN HE21 H   5.145 27.850   4.966 1.00 . A A . 46 GLN HE21 1 1 
       35 46545 1 1 46 GLN HE22 H   3.820 27.053   5.665 1.00 . A A . 46 GLN HE22 1 1 
       35 46546 1 1 46 GLN HG2  H   7.507 26.724   7.368 1.00 . A A . 46 GLN HG2  1 1 
       35 46547 1 1 46 GLN HG3  H   7.234 27.923   6.100 1.00 . A A . 46 GLN HG3  1 1 
       35 46548 1 1 46 GLN N    N   9.983 26.337   6.342 1.00 . A A . 46 GLN N    1 1 
       35 46549 1 1 46 GLN NE2  N   4.782 27.227   5.631 1.00 . A A . 46 GLN NE2  1 1 
       35 46550 1 1 46 GLN O    O   8.255 28.352   4.141 1.00 . A A . 46 GLN O    1 1 
       35 46551 1 1 46 GLN OE1  O   5.132 25.838   7.299 1.00 . A A . 46 GLN OE1  1 1 
       35 46552 1 1 47 LEU C    C   9.879 29.689   2.347 1.00 . A A . 47 LEU C    1 1 
       35 46553 1 1 47 LEU CA   C  10.756 29.471   3.580 1.00 . A A . 47 LEU CA   1 1 
       35 46554 1 1 47 LEU CB   C  12.227 29.585   3.166 1.00 . A A . 47 LEU CB   1 1 
       35 46555 1 1 47 LEU CD1  C  14.505 29.987   4.134 1.00 . A A . 47 LEU CD1  1 1 
       35 46556 1 1 47 LEU CD2  C  12.810 31.811   4.122 1.00 . A A . 47 LEU CD2  1 1 
       35 46557 1 1 47 LEU CG   C  13.016 30.305   4.263 1.00 . A A . 47 LEU CG   1 1 
       35 46558 1 1 47 LEU H    H  11.255 27.614   4.483 1.00 . A A . 47 LEU H    1 1 
       35 46559 1 1 47 LEU HA   H  10.540 30.243   4.295 1.00 . A A . 47 LEU HA   1 1 
       35 46560 1 1 47 LEU HB2  H  12.636 28.598   3.013 1.00 . A A . 47 LEU HB2  1 1 
       35 46561 1 1 47 LEU HB3  H  12.297 30.150   2.249 1.00 . A A . 47 LEU HB3  1 1 
       35 46562 1 1 47 LEU HD11 H  14.985 30.132   5.092 1.00 . A A . 47 LEU HD11 1 1 
       35 46563 1 1 47 LEU HD12 H  14.950 30.645   3.405 1.00 . A A . 47 LEU HD12 1 1 
       35 46564 1 1 47 LEU HD13 H  14.634 28.965   3.823 1.00 . A A . 47 LEU HD13 1 1 
       35 46565 1 1 47 LEU HD21 H  13.081 32.119   3.124 1.00 . A A . 47 LEU HD21 1 1 
       35 46566 1 1 47 LEU HD22 H  13.429 32.328   4.837 1.00 . A A . 47 LEU HD22 1 1 
       35 46567 1 1 47 LEU HD23 H  11.774 32.049   4.304 1.00 . A A . 47 LEU HD23 1 1 
       35 46568 1 1 47 LEU HG   H  12.663 29.984   5.228 1.00 . A A . 47 LEU HG   1 1 
       35 46569 1 1 47 LEU N    N  10.505 28.176   4.209 1.00 . A A . 47 LEU N    1 1 
       35 46570 1 1 47 LEU O    O   9.229 30.724   2.225 1.00 . A A . 47 LEU O    1 1 
       35 46571 1 1 48 ASP C    C   7.626 29.102   0.502 1.00 . A A . 48 ASP C    1 1 
       35 46572 1 1 48 ASP CA   C   9.102 28.884   0.197 1.00 . A A . 48 ASP CA   1 1 
       35 46573 1 1 48 ASP CB   C   9.243 27.641  -0.680 1.00 . A A . 48 ASP CB   1 1 
       35 46574 1 1 48 ASP CG   C   8.382 27.806  -1.927 1.00 . A A . 48 ASP CG   1 1 
       35 46575 1 1 48 ASP H    H  10.449 27.940   1.547 1.00 . A A . 48 ASP H    1 1 
       35 46576 1 1 48 ASP HA   H   9.473 29.735  -0.355 1.00 . A A . 48 ASP HA   1 1 
       35 46577 1 1 48 ASP HB2  H  10.278 27.519  -0.968 1.00 . A A . 48 ASP HB2  1 1 
       35 46578 1 1 48 ASP HB3  H   8.914 26.771  -0.132 1.00 . A A . 48 ASP HB3  1 1 
       35 46579 1 1 48 ASP N    N   9.887 28.734   1.421 1.00 . A A . 48 ASP N    1 1 
       35 46580 1 1 48 ASP O    O   7.022 30.070   0.039 1.00 . A A . 48 ASP O    1 1 
       35 46581 1 1 48 ASP OD1  O   7.848 28.889  -2.112 1.00 . A A . 48 ASP OD1  1 1 
       35 46582 1 1 48 ASP OD2  O   8.267 26.853  -2.680 1.00 . A A . 48 ASP OD2  1 1 
       35 46583 1 1 49 LEU C    C   5.415 29.554   2.480 1.00 . A A . 49 LEU C    1 1 
       35 46584 1 1 49 LEU CA   C   5.643 28.313   1.634 1.00 . A A . 49 LEU CA   1 1 
       35 46585 1 1 49 LEU CB   C   5.217 27.079   2.420 1.00 . A A . 49 LEU CB   1 1 
       35 46586 1 1 49 LEU CD1  C   5.225 24.587   2.478 1.00 . A A . 49 LEU CD1  1 1 
       35 46587 1 1 49 LEU CD2  C   5.200 25.768   0.278 1.00 . A A . 49 LEU CD2  1 1 
       35 46588 1 1 49 LEU CG   C   5.722 25.815   1.718 1.00 . A A . 49 LEU CG   1 1 
       35 46589 1 1 49 LEU H    H   7.578 27.455   1.622 1.00 . A A . 49 LEU H    1 1 
       35 46590 1 1 49 LEU HA   H   5.049 28.386   0.736 1.00 . A A . 49 LEU HA   1 1 
       35 46591 1 1 49 LEU HB2  H   5.634 27.130   3.414 1.00 . A A . 49 LEU HB2  1 1 
       35 46592 1 1 49 LEU HB3  H   4.141 27.046   2.484 1.00 . A A . 49 LEU HB3  1 1 
       35 46593 1 1 49 LEU HD11 H   4.145 24.591   2.504 1.00 . A A . 49 LEU HD11 1 1 
       35 46594 1 1 49 LEU HD12 H   5.607 24.612   3.488 1.00 . A A . 49 LEU HD12 1 1 
       35 46595 1 1 49 LEU HD13 H   5.574 23.692   1.985 1.00 . A A . 49 LEU HD13 1 1 
       35 46596 1 1 49 LEU HD21 H   4.123 25.845   0.282 1.00 . A A . 49 LEU HD21 1 1 
       35 46597 1 1 49 LEU HD22 H   5.491 24.835  -0.179 1.00 . A A . 49 LEU HD22 1 1 
       35 46598 1 1 49 LEU HD23 H   5.620 26.584  -0.286 1.00 . A A . 49 LEU HD23 1 1 
       35 46599 1 1 49 LEU HG   H   6.807 25.820   1.709 1.00 . A A . 49 LEU HG   1 1 
       35 46600 1 1 49 LEU N    N   7.048 28.203   1.280 1.00 . A A . 49 LEU N    1 1 
       35 46601 1 1 49 LEU O    O   4.410 30.251   2.328 1.00 . A A . 49 LEU O    1 1 
       35 46602 1 1 50 LEU C    C   6.160 32.230   3.479 1.00 . A A . 50 LEU C    1 1 
       35 46603 1 1 50 LEU CA   C   6.245 30.939   4.287 1.00 . A A . 50 LEU CA   1 1 
       35 46604 1 1 50 LEU CB   C   7.483 30.967   5.188 1.00 . A A . 50 LEU CB   1 1 
       35 46605 1 1 50 LEU CD1  C   8.370 31.639   7.424 1.00 . A A . 50 LEU CD1  1 1 
       35 46606 1 1 50 LEU CD2  C   7.148 33.288   6.012 1.00 . A A . 50 LEU CD2  1 1 
       35 46607 1 1 50 LEU CG   C   7.225 31.825   6.422 1.00 . A A . 50 LEU CG   1 1 
       35 46608 1 1 50 LEU H    H   7.097 29.180   3.474 1.00 . A A . 50 LEU H    1 1 
       35 46609 1 1 50 LEU HA   H   5.360 30.840   4.899 1.00 . A A . 50 LEU HA   1 1 
       35 46610 1 1 50 LEU HB2  H   7.715 29.962   5.501 1.00 . A A . 50 LEU HB2  1 1 
       35 46611 1 1 50 LEU HB3  H   8.320 31.374   4.638 1.00 . A A . 50 LEU HB3  1 1 
       35 46612 1 1 50 LEU HD11 H   7.968 31.424   8.400 1.00 . A A . 50 LEU HD11 1 1 
       35 46613 1 1 50 LEU HD12 H   8.956 32.544   7.472 1.00 . A A . 50 LEU HD12 1 1 
       35 46614 1 1 50 LEU HD13 H   9.000 30.820   7.105 1.00 . A A . 50 LEU HD13 1 1 
       35 46615 1 1 50 LEU HD21 H   7.516 33.906   6.817 1.00 . A A . 50 LEU HD21 1 1 
       35 46616 1 1 50 LEU HD22 H   6.126 33.540   5.802 1.00 . A A . 50 LEU HD22 1 1 
       35 46617 1 1 50 LEU HD23 H   7.749 33.447   5.131 1.00 . A A . 50 LEU HD23 1 1 
       35 46618 1 1 50 LEU HG   H   6.291 31.527   6.878 1.00 . A A . 50 LEU HG   1 1 
       35 46619 1 1 50 LEU N    N   6.345 29.801   3.390 1.00 . A A . 50 LEU N    1 1 
       35 46620 1 1 50 LEU O    O   5.332 33.092   3.769 1.00 . A A . 50 LEU O    1 1 
       35 46621 1 1 51 HIS C    C   5.678 33.734   0.941 1.00 . A A . 51 HIS C    1 1 
       35 46622 1 1 51 HIS CA   C   7.029 33.535   1.616 1.00 . A A . 51 HIS CA   1 1 
       35 46623 1 1 51 HIS CB   C   8.114 33.371   0.551 1.00 . A A . 51 HIS CB   1 1 
       35 46624 1 1 51 HIS CD2  C   9.849 33.223   2.512 1.00 . A A . 51 HIS CD2  1 1 
       35 46625 1 1 51 HIS CE1  C  11.617 33.808   1.412 1.00 . A A . 51 HIS CE1  1 1 
       35 46626 1 1 51 HIS CG   C   9.458 33.434   1.214 1.00 . A A . 51 HIS CG   1 1 
       35 46627 1 1 51 HIS H    H   7.664 31.647   2.285 1.00 . A A . 51 HIS H    1 1 
       35 46628 1 1 51 HIS HA   H   7.257 34.400   2.217 1.00 . A A . 51 HIS HA   1 1 
       35 46629 1 1 51 HIS HB2  H   7.997 32.418   0.057 1.00 . A A . 51 HIS HB2  1 1 
       35 46630 1 1 51 HIS HB3  H   8.032 34.164  -0.173 1.00 . A A . 51 HIS HB3  1 1 
       35 46631 1 1 51 HIS HD1  H  10.666 34.004  -0.428 1.00 . A A . 51 HIS HD1  1 1 
       35 46632 1 1 51 HIS HD2  H   9.200 32.898   3.313 1.00 . A A . 51 HIS HD2  1 1 
       35 46633 1 1 51 HIS HE1  H  12.633 34.067   1.164 1.00 . A A . 51 HIS HE1  1 1 
       35 46634 1 1 51 HIS HE2  H  11.753 33.426   3.451 1.00 . A A . 51 HIS HE2  1 1 
       35 46635 1 1 51 HIS N    N   7.013 32.352   2.465 1.00 . A A . 51 HIS N    1 1 
       35 46636 1 1 51 HIS ND1  N  10.604 33.799   0.528 1.00 . A A . 51 HIS ND1  1 1 
       35 46637 1 1 51 HIS NE2  N  11.212 33.467   2.635 1.00 . A A . 51 HIS NE2  1 1 
       35 46638 1 1 51 HIS O    O   5.134 34.836   0.939 1.00 . A A . 51 HIS O    1 1 
       35 46639 1 1 52 LYS C    C   2.766 33.131   0.688 1.00 . A A . 52 LYS C    1 1 
       35 46640 1 1 52 LYS CA   C   3.856 32.718  -0.302 1.00 . A A . 52 LYS CA   1 1 
       35 46641 1 1 52 LYS CB   C   3.522 31.345  -0.899 1.00 . A A . 52 LYS CB   1 1 
       35 46642 1 1 52 LYS CD   C   4.455 31.788  -3.194 1.00 . A A . 52 LYS CD   1 1 
       35 46643 1 1 52 LYS CE   C   5.263 31.143  -4.322 1.00 . A A . 52 LYS CE   1 1 
       35 46644 1 1 52 LYS CG   C   4.594 30.940  -1.922 1.00 . A A . 52 LYS CG   1 1 
       35 46645 1 1 52 LYS H    H   5.636 31.807   0.412 1.00 . A A . 52 LYS H    1 1 
       35 46646 1 1 52 LYS HA   H   3.910 33.444  -1.097 1.00 . A A . 52 LYS HA   1 1 
       35 46647 1 1 52 LYS HB2  H   3.487 30.610  -0.108 1.00 . A A . 52 LYS HB2  1 1 
       35 46648 1 1 52 LYS HB3  H   2.561 31.391  -1.388 1.00 . A A . 52 LYS HB3  1 1 
       35 46649 1 1 52 LYS HD2  H   3.415 31.842  -3.481 1.00 . A A . 52 LYS HD2  1 1 
       35 46650 1 1 52 LYS HD3  H   4.830 32.783  -3.010 1.00 . A A . 52 LYS HD3  1 1 
       35 46651 1 1 52 LYS HE2  H   6.273 30.965  -3.984 1.00 . A A . 52 LYS HE2  1 1 
       35 46652 1 1 52 LYS HE3  H   4.805 30.202  -4.601 1.00 . A A . 52 LYS HE3  1 1 
       35 46653 1 1 52 LYS HG2  H   5.574 31.095  -1.492 1.00 . A A . 52 LYS HG2  1 1 
       35 46654 1 1 52 LYS HG3  H   4.475 29.896  -2.174 1.00 . A A . 52 LYS HG3  1 1 
       35 46655 1 1 52 LYS HZ1  H   5.933 32.847  -5.319 1.00 . A A . 52 LYS HZ1  1 1 
       35 46656 1 1 52 LYS HZ2  H   4.333 32.409  -5.690 1.00 . A A . 52 LYS HZ2  1 1 
       35 46657 1 1 52 LYS HZ3  H   5.628 31.524  -6.337 1.00 . A A . 52 LYS HZ3  1 1 
       35 46658 1 1 52 LYS N    N   5.147 32.657   0.374 1.00 . A A . 52 LYS N    1 1 
       35 46659 1 1 52 LYS NZ   N   5.292 32.049  -5.505 1.00 . A A . 52 LYS NZ   1 1 
       35 46660 1 1 52 LYS O    O   1.975 34.035   0.420 1.00 . A A . 52 LYS O    1 1 
       35 46661 1 1 53 TRP C    C   1.823 34.178   3.333 1.00 . A A . 53 TRP C    1 1 
       35 46662 1 1 53 TRP CA   C   1.737 32.725   2.869 1.00 . A A . 53 TRP CA   1 1 
       35 46663 1 1 53 TRP CB   C   2.024 31.805   4.058 1.00 . A A . 53 TRP CB   1 1 
       35 46664 1 1 53 TRP CD1  C  -0.179 30.856   4.829 1.00 . A A . 53 TRP CD1  1 1 
       35 46665 1 1 53 TRP CD2  C   0.558 32.503   6.177 1.00 . A A . 53 TRP CD2  1 1 
       35 46666 1 1 53 TRP CE2  C  -0.672 32.049   6.716 1.00 . A A . 53 TRP CE2  1 1 
       35 46667 1 1 53 TRP CE3  C   1.229 33.546   6.851 1.00 . A A . 53 TRP CE3  1 1 
       35 46668 1 1 53 TRP CG   C   0.845 31.726   4.972 1.00 . A A . 53 TRP CG   1 1 
       35 46669 1 1 53 TRP CH2  C  -0.536 33.635   8.530 1.00 . A A . 53 TRP CH2  1 1 
       35 46670 1 1 53 TRP CZ2  C  -1.213 32.604   7.876 1.00 . A A . 53 TRP CZ2  1 1 
       35 46671 1 1 53 TRP CZ3  C   0.681 34.107   8.021 1.00 . A A . 53 TRP CZ3  1 1 
       35 46672 1 1 53 TRP H    H   3.371 31.722   1.977 1.00 . A A . 53 TRP H    1 1 
       35 46673 1 1 53 TRP HA   H   0.746 32.520   2.489 1.00 . A A . 53 TRP HA   1 1 
       35 46674 1 1 53 TRP HB2  H   2.257 30.816   3.692 1.00 . A A . 53 TRP HB2  1 1 
       35 46675 1 1 53 TRP HB3  H   2.873 32.189   4.607 1.00 . A A . 53 TRP HB3  1 1 
       35 46676 1 1 53 TRP HD1  H  -0.278 30.128   4.036 1.00 . A A . 53 TRP HD1  1 1 
       35 46677 1 1 53 TRP HE1  H  -1.901 30.532   5.989 1.00 . A A . 53 TRP HE1  1 1 
       35 46678 1 1 53 TRP HE3  H   2.171 33.918   6.468 1.00 . A A . 53 TRP HE3  1 1 
       35 46679 1 1 53 TRP HH2  H  -0.951 34.070   9.429 1.00 . A A . 53 TRP HH2  1 1 
       35 46680 1 1 53 TRP HZ2  H  -2.150 32.238   8.265 1.00 . A A . 53 TRP HZ2  1 1 
       35 46681 1 1 53 TRP HZ3  H   1.203 34.905   8.532 1.00 . A A . 53 TRP HZ3  1 1 
       35 46682 1 1 53 TRP N    N   2.728 32.448   1.830 1.00 . A A . 53 TRP N    1 1 
       35 46683 1 1 53 TRP NE1  N  -1.076 31.045   5.861 1.00 . A A . 53 TRP NE1  1 1 
       35 46684 1 1 53 TRP O    O   0.838 34.915   3.325 1.00 . A A . 53 TRP O    1 1 
       35 46685 1 1 54 LEU C    C   2.844 36.952   3.254 1.00 . A A . 54 LEU C    1 1 
       35 46686 1 1 54 LEU CA   C   3.258 35.900   4.271 1.00 . A A . 54 LEU CA   1 1 
       35 46687 1 1 54 LEU CB   C   4.747 36.062   4.569 1.00 . A A . 54 LEU CB   1 1 
       35 46688 1 1 54 LEU CD1  C   4.606 37.291   6.741 1.00 . A A . 54 LEU CD1  1 1 
       35 46689 1 1 54 LEU CD2  C   6.476 37.758   5.173 1.00 . A A . 54 LEU CD2  1 1 
       35 46690 1 1 54 LEU CG   C   4.995 37.395   5.269 1.00 . A A . 54 LEU CG   1 1 
       35 46691 1 1 54 LEU H    H   3.732 33.890   3.771 1.00 . A A . 54 LEU H    1 1 
       35 46692 1 1 54 LEU HA   H   2.699 36.046   5.184 1.00 . A A . 54 LEU HA   1 1 
       35 46693 1 1 54 LEU HB2  H   5.074 35.263   5.201 1.00 . A A . 54 LEU HB2  1 1 
       35 46694 1 1 54 LEU HB3  H   5.300 36.038   3.642 1.00 . A A . 54 LEU HB3  1 1 
       35 46695 1 1 54 LEU HD11 H   5.309 37.858   7.335 1.00 . A A . 54 LEU HD11 1 1 
       35 46696 1 1 54 LEU HD12 H   4.620 36.255   7.050 1.00 . A A . 54 LEU HD12 1 1 
       35 46697 1 1 54 LEU HD13 H   3.614 37.694   6.876 1.00 . A A . 54 LEU HD13 1 1 
       35 46698 1 1 54 LEU HD21 H   7.043 37.144   5.858 1.00 . A A . 54 LEU HD21 1 1 
       35 46699 1 1 54 LEU HD22 H   6.609 38.797   5.430 1.00 . A A . 54 LEU HD22 1 1 
       35 46700 1 1 54 LEU HD23 H   6.824 37.588   4.165 1.00 . A A . 54 LEU HD23 1 1 
       35 46701 1 1 54 LEU HG   H   4.399 38.156   4.798 1.00 . A A . 54 LEU HG   1 1 
       35 46702 1 1 54 LEU N    N   3.016 34.556   3.764 1.00 . A A . 54 LEU N    1 1 
       35 46703 1 1 54 LEU O    O   2.122 37.894   3.584 1.00 . A A . 54 LEU O    1 1 
       35 46704 1 1 55 ASP C    C   1.476 37.929   0.850 1.00 . A A . 55 ASP C    1 1 
       35 46705 1 1 55 ASP CA   C   2.985 37.759   0.979 1.00 . A A . 55 ASP CA   1 1 
       35 46706 1 1 55 ASP CB   C   3.560 37.293  -0.356 1.00 . A A . 55 ASP CB   1 1 
       35 46707 1 1 55 ASP CG   C   5.083 37.328  -0.310 1.00 . A A . 55 ASP CG   1 1 
       35 46708 1 1 55 ASP H    H   3.893 36.038   1.813 1.00 . A A . 55 ASP H    1 1 
       35 46709 1 1 55 ASP HA   H   3.423 38.711   1.233 1.00 . A A . 55 ASP HA   1 1 
       35 46710 1 1 55 ASP HB2  H   3.234 36.282  -0.549 1.00 . A A . 55 ASP HB2  1 1 
       35 46711 1 1 55 ASP HB3  H   3.212 37.940  -1.145 1.00 . A A . 55 ASP HB3  1 1 
       35 46712 1 1 55 ASP N    N   3.310 36.798   2.021 1.00 . A A . 55 ASP N    1 1 
       35 46713 1 1 55 ASP O    O   0.978 39.048   0.733 1.00 . A A . 55 ASP O    1 1 
       35 46714 1 1 55 ASP OD1  O   5.618 37.582   0.756 1.00 . A A . 55 ASP OD1  1 1 
       35 46715 1 1 55 ASP OD2  O   5.693 37.107  -1.344 1.00 . A A . 55 ASP OD2  1 1 
       35 46716 1 1 56 ARG C    C  -1.320 37.568   1.955 1.00 . A A . 56 ARG C    1 1 
       35 46717 1 1 56 ARG CA   C  -0.702 36.857   0.760 1.00 . A A . 56 ARG CA   1 1 
       35 46718 1 1 56 ARG CB   C  -1.256 35.430   0.679 1.00 . A A . 56 ARG CB   1 1 
       35 46719 1 1 56 ARG CD   C  -3.083 35.698  -1.006 1.00 . A A . 56 ARG CD   1 1 
       35 46720 1 1 56 ARG CG   C  -2.774 35.471   0.474 1.00 . A A . 56 ARG CG   1 1 
       35 46721 1 1 56 ARG CZ   C  -5.215 34.774  -1.727 1.00 . A A . 56 ARG CZ   1 1 
       35 46722 1 1 56 ARG H    H   1.190 35.946   0.977 1.00 . A A . 56 ARG H    1 1 
       35 46723 1 1 56 ARG HA   H  -0.967 37.388  -0.143 1.00 . A A . 56 ARG HA   1 1 
       35 46724 1 1 56 ARG HB2  H  -0.796 34.914  -0.155 1.00 . A A . 56 ARG HB2  1 1 
       35 46725 1 1 56 ARG HB3  H  -1.033 34.904   1.598 1.00 . A A . 56 ARG HB3  1 1 
       35 46726 1 1 56 ARG HD2  H  -2.615 36.612  -1.332 1.00 . A A . 56 ARG HD2  1 1 
       35 46727 1 1 56 ARG HD3  H  -2.689 34.876  -1.576 1.00 . A A . 56 ARG HD3  1 1 
       35 46728 1 1 56 ARG HE   H  -4.993 36.625  -0.988 1.00 . A A . 56 ARG HE   1 1 
       35 46729 1 1 56 ARG HG2  H  -3.208 34.536   0.799 1.00 . A A . 56 ARG HG2  1 1 
       35 46730 1 1 56 ARG HG3  H  -3.192 36.280   1.050 1.00 . A A . 56 ARG HG3  1 1 
       35 46731 1 1 56 ARG HH11 H  -3.620 33.575  -1.873 1.00 . A A . 56 ARG HH11 1 1 
       35 46732 1 1 56 ARG HH12 H  -5.117 32.894  -2.411 1.00 . A A . 56 ARG HH12 1 1 
       35 46733 1 1 56 ARG HH21 H  -6.980 35.730  -1.698 1.00 . A A . 56 ARG HH21 1 1 
       35 46734 1 1 56 ARG HH22 H  -7.013 34.109  -2.309 1.00 . A A . 56 ARG HH22 1 1 
       35 46735 1 1 56 ARG N    N   0.750 36.816   0.874 1.00 . A A . 56 ARG N    1 1 
       35 46736 1 1 56 ARG NE   N  -4.526 35.793  -1.218 1.00 . A A . 56 ARG NE   1 1 
       35 46737 1 1 56 ARG NH1  N  -4.602 33.662  -2.027 1.00 . A A . 56 ARG NH1  1 1 
       35 46738 1 1 56 ARG NH2  N  -6.502 34.880  -1.927 1.00 . A A . 56 ARG NH2  1 1 
       35 46739 1 1 56 ARG O    O  -2.374 38.196   1.844 1.00 . A A . 56 ARG O    1 1 
       35 46740 1 1 57 HIS C    C  -0.317 39.226   4.767 1.00 . A A . 57 HIS C    1 1 
       35 46741 1 1 57 HIS CA   C  -1.182 38.051   4.323 1.00 . A A . 57 HIS CA   1 1 
       35 46742 1 1 57 HIS CB   C  -1.232 36.996   5.426 1.00 . A A . 57 HIS CB   1 1 
       35 46743 1 1 57 HIS CD2  C  -1.877 34.602   4.555 1.00 . A A . 57 HIS CD2  1 1 
       35 46744 1 1 57 HIS CE1  C  -4.023 34.870   4.460 1.00 . A A . 57 HIS CE1  1 1 
       35 46745 1 1 57 HIS CG   C  -2.136 35.879   4.983 1.00 . A A . 57 HIS CG   1 1 
       35 46746 1 1 57 HIS H    H   0.157 36.914   3.135 1.00 . A A . 57 HIS H    1 1 
       35 46747 1 1 57 HIS HA   H  -2.184 38.409   4.140 1.00 . A A . 57 HIS HA   1 1 
       35 46748 1 1 57 HIS HB2  H  -0.239 36.612   5.605 1.00 . A A . 57 HIS HB2  1 1 
       35 46749 1 1 57 HIS HB3  H  -1.617 37.434   6.329 1.00 . A A . 57 HIS HB3  1 1 
       35 46750 1 1 57 HIS HD1  H  -4.022 36.832   5.157 1.00 . A A . 57 HIS HD1  1 1 
       35 46751 1 1 57 HIS HD2  H  -0.896 34.155   4.485 1.00 . A A . 57 HIS HD2  1 1 
       35 46752 1 1 57 HIS HE1  H  -5.074 34.695   4.302 1.00 . A A . 57 HIS HE1  1 1 
       35 46753 1 1 57 HIS HE2  H  -3.186 33.056   3.886 1.00 . A A . 57 HIS HE2  1 1 
       35 46754 1 1 57 HIS N    N  -0.673 37.440   3.104 1.00 . A A . 57 HIS N    1 1 
       35 46755 1 1 57 HIS ND1  N  -3.512 36.028   4.917 1.00 . A A . 57 HIS ND1  1 1 
       35 46756 1 1 57 HIS NE2  N  -3.070 33.969   4.223 1.00 . A A . 57 HIS NE2  1 1 
       35 46757 1 1 57 HIS O    O  -0.439 39.699   5.892 1.00 . A A . 57 HIS O    1 1 
       35 46758 1 1 58 ARG C    C   0.607 42.029   4.702 1.00 . A A . 58 ARG C    1 1 
       35 46759 1 1 58 ARG CA   C   1.416 40.831   4.199 1.00 . A A . 58 ARG CA   1 1 
       35 46760 1 1 58 ARG CB   C   2.197 41.243   2.953 1.00 . A A . 58 ARG CB   1 1 
       35 46761 1 1 58 ARG CD   C   1.957 42.023   0.598 1.00 . A A . 58 ARG CD   1 1 
       35 46762 1 1 58 ARG CG   C   1.223 41.801   1.918 1.00 . A A . 58 ARG CG   1 1 
       35 46763 1 1 58 ARG CZ   C   3.935 43.205  -0.191 1.00 . A A . 58 ARG CZ   1 1 
       35 46764 1 1 58 ARG H    H   0.600 39.303   2.983 1.00 . A A . 58 ARG H    1 1 
       35 46765 1 1 58 ARG HA   H   2.115 40.531   4.966 1.00 . A A . 58 ARG HA   1 1 
       35 46766 1 1 58 ARG HB2  H   2.923 41.998   3.214 1.00 . A A . 58 ARG HB2  1 1 
       35 46767 1 1 58 ARG HB3  H   2.702 40.384   2.540 1.00 . A A . 58 ARG HB3  1 1 
       35 46768 1 1 58 ARG HD2  H   2.199 41.063   0.166 1.00 . A A . 58 ARG HD2  1 1 
       35 46769 1 1 58 ARG HD3  H   1.316 42.572  -0.080 1.00 . A A . 58 ARG HD3  1 1 
       35 46770 1 1 58 ARG HE   H   3.481 42.955   1.746 1.00 . A A . 58 ARG HE   1 1 
       35 46771 1 1 58 ARG HG2  H   0.420 41.093   1.769 1.00 . A A . 58 ARG HG2  1 1 
       35 46772 1 1 58 ARG HG3  H   0.820 42.737   2.268 1.00 . A A . 58 ARG HG3  1 1 
       35 46773 1 1 58 ARG HH11 H   2.687 42.510  -1.596 1.00 . A A . 58 ARG HH11 1 1 
       35 46774 1 1 58 ARG HH12 H   4.101 43.317  -2.181 1.00 . A A . 58 ARG HH12 1 1 
       35 46775 1 1 58 ARG HH21 H   5.343 44.016   0.982 1.00 . A A . 58 ARG HH21 1 1 
       35 46776 1 1 58 ARG HH22 H   5.610 44.172  -0.725 1.00 . A A . 58 ARG HH22 1 1 
       35 46777 1 1 58 ARG N    N   0.548 39.703   3.878 1.00 . A A . 58 ARG N    1 1 
       35 46778 1 1 58 ARG NE   N   3.191 42.775   0.826 1.00 . A A . 58 ARG NE   1 1 
       35 46779 1 1 58 ARG NH1  N   3.544 42.994  -1.419 1.00 . A A . 58 ARG NH1  1 1 
       35 46780 1 1 58 ARG NH2  N   5.050 43.847   0.040 1.00 . A A . 58 ARG NH2  1 1 
       35 46781 1 1 58 ARG O    O   1.033 42.735   5.613 1.00 . A A . 58 ARG O    1 1 
       35 46782 1 1 59 ASP C    C  -1.832 43.274   5.959 1.00 . A A . 59 ASP C    1 1 
       35 46783 1 1 59 ASP CA   C  -1.417 43.372   4.492 1.00 . A A . 59 ASP CA   1 1 
       35 46784 1 1 59 ASP CB   C  -2.659 43.427   3.604 1.00 . A A . 59 ASP CB   1 1 
       35 46785 1 1 59 ASP CG   C  -3.431 44.713   3.872 1.00 . A A . 59 ASP CG   1 1 
       35 46786 1 1 59 ASP H    H  -0.841 41.638   3.384 1.00 . A A . 59 ASP H    1 1 
       35 46787 1 1 59 ASP HA   H  -0.863 44.288   4.357 1.00 . A A . 59 ASP HA   1 1 
       35 46788 1 1 59 ASP HB2  H  -2.359 43.399   2.568 1.00 . A A . 59 ASP HB2  1 1 
       35 46789 1 1 59 ASP HB3  H  -3.292 42.578   3.816 1.00 . A A . 59 ASP HB3  1 1 
       35 46790 1 1 59 ASP N    N  -0.558 42.249   4.100 1.00 . A A . 59 ASP N    1 1 
       35 46791 1 1 59 ASP O    O  -2.020 44.290   6.629 1.00 . A A . 59 ASP O    1 1 
       35 46792 1 1 59 ASP OD1  O  -3.089 45.401   4.819 1.00 . A A . 59 ASP OD1  1 1 
       35 46793 1 1 59 ASP OD2  O  -4.349 44.996   3.122 1.00 . A A . 59 ASP OD2  1 1 
       35 46794 1 1 60 MET C    C  -1.373 42.541   8.774 1.00 . A A . 60 MET C    1 1 
       35 46795 1 1 60 MET CA   C  -2.356 41.834   7.843 1.00 . A A . 60 MET CA   1 1 
       35 46796 1 1 60 MET CB   C  -2.377 40.332   8.150 1.00 . A A . 60 MET CB   1 1 
       35 46797 1 1 60 MET CE   C  -1.200 37.945  10.293 1.00 . A A . 60 MET CE   1 1 
       35 46798 1 1 60 MET CG   C  -0.945 39.815   8.342 1.00 . A A . 60 MET CG   1 1 
       35 46799 1 1 60 MET H    H  -1.804 41.273   5.877 1.00 . A A . 60 MET H    1 1 
       35 46800 1 1 60 MET HA   H  -3.346 42.240   8.003 1.00 . A A . 60 MET HA   1 1 
       35 46801 1 1 60 MET HB2  H  -2.943 40.161   9.051 1.00 . A A . 60 MET HB2  1 1 
       35 46802 1 1 60 MET HB3  H  -2.842 39.802   7.332 1.00 . A A . 60 MET HB3  1 1 
       35 46803 1 1 60 MET HE1  H  -1.588 37.811  11.291 1.00 . A A . 60 MET HE1  1 1 
       35 46804 1 1 60 MET HE2  H  -0.395 37.252  10.131 1.00 . A A . 60 MET HE2  1 1 
       35 46805 1 1 60 MET HE3  H  -1.981 37.761   9.570 1.00 . A A . 60 MET HE3  1 1 
       35 46806 1 1 60 MET HG2  H  -0.839 38.855   7.858 1.00 . A A . 60 MET HG2  1 1 
       35 46807 1 1 60 MET HG3  H  -0.247 40.515   7.907 1.00 . A A . 60 MET HG3  1 1 
       35 46808 1 1 60 MET N    N  -1.969 42.049   6.453 1.00 . A A . 60 MET N    1 1 
       35 46809 1 1 60 MET O    O  -1.716 42.918   9.891 1.00 . A A . 60 MET O    1 1 
       35 46810 1 1 60 MET SD   S  -0.594 39.639  10.109 1.00 . A A . 60 MET SD   1 1 
       35 46811 1 1 61 CYS C    C   0.554 44.804   9.377 1.00 . A A . 61 CYS C    1 1 
       35 46812 1 1 61 CYS CA   C   0.910 43.355   9.058 1.00 . A A . 61 CYS CA   1 1 
       35 46813 1 1 61 CYS CB   C   2.201 43.331   8.238 1.00 . A A . 61 CYS CB   1 1 
       35 46814 1 1 61 CYS H    H   0.052 42.379   7.393 1.00 . A A . 61 CYS H    1 1 
       35 46815 1 1 61 CYS HA   H   1.072 42.814   9.978 1.00 . A A . 61 CYS HA   1 1 
       35 46816 1 1 61 CYS HB2  H   3.049 43.464   8.893 1.00 . A A . 61 CYS HB2  1 1 
       35 46817 1 1 61 CYS HB3  H   2.284 42.384   7.724 1.00 . A A . 61 CYS HB3  1 1 
       35 46818 1 1 61 CYS HG   H   1.797 44.313   6.202 1.00 . A A . 61 CYS HG   1 1 
       35 46819 1 1 61 CYS N    N  -0.149 42.708   8.292 1.00 . A A . 61 CYS N    1 1 
       35 46820 1 1 61 CYS O    O   1.013 45.359  10.374 1.00 . A A . 61 CYS O    1 1 
       35 46821 1 1 61 CYS SG   S   2.154 44.670   7.019 1.00 . A A . 61 CYS SG   1 1 
       35 46822 1 1 62 GLU C    C  -1.683 46.956   9.821 1.00 . A A . 62 GLU C    1 1 
       35 46823 1 1 62 GLU CA   C  -0.638 46.810   8.714 1.00 . A A . 62 GLU CA   1 1 
       35 46824 1 1 62 GLU CB   C  -1.216 47.372   7.411 1.00 . A A . 62 GLU CB   1 1 
       35 46825 1 1 62 GLU CD   C  -0.724 48.000   5.042 1.00 . A A . 62 GLU CD   1 1 
       35 46826 1 1 62 GLU CG   C  -0.116 47.509   6.354 1.00 . A A . 62 GLU CG   1 1 
       35 46827 1 1 62 GLU H    H  -0.573 44.932   7.731 1.00 . A A . 62 GLU H    1 1 
       35 46828 1 1 62 GLU HA   H   0.235 47.385   8.979 1.00 . A A . 62 GLU HA   1 1 
       35 46829 1 1 62 GLU HB2  H  -1.978 46.703   7.042 1.00 . A A . 62 GLU HB2  1 1 
       35 46830 1 1 62 GLU HB3  H  -1.653 48.342   7.606 1.00 . A A . 62 GLU HB3  1 1 
       35 46831 1 1 62 GLU HG2  H   0.622 48.222   6.694 1.00 . A A . 62 GLU HG2  1 1 
       35 46832 1 1 62 GLU HG3  H   0.358 46.553   6.195 1.00 . A A . 62 GLU HG3  1 1 
       35 46833 1 1 62 GLU N    N  -0.247 45.418   8.519 1.00 . A A . 62 GLU N    1 1 
       35 46834 1 1 62 GLU O    O  -1.971 48.068  10.261 1.00 . A A . 62 GLU O    1 1 
       35 46835 1 1 62 GLU OE1  O  -1.921 48.246   5.023 1.00 . A A . 62 GLU OE1  1 1 
       35 46836 1 1 62 GLU OE2  O   0.015 48.121   4.077 1.00 . A A . 62 GLU OE2  1 1 
       35 46837 1 1 63 LYS C    C  -2.734 45.875  12.688 1.00 . A A . 63 LYS C    1 1 
       35 46838 1 1 63 LYS CA   C  -3.315 45.888  11.269 1.00 . A A . 63 LYS CA   1 1 
       35 46839 1 1 63 LYS CB   C  -4.256 44.695  11.088 1.00 . A A . 63 LYS CB   1 1 
       35 46840 1 1 63 LYS CD   C  -5.202 45.747   9.003 1.00 . A A . 63 LYS CD   1 1 
       35 46841 1 1 63 LYS CE   C  -5.662 45.463   7.566 1.00 . A A . 63 LYS CE   1 1 
       35 46842 1 1 63 LYS CG   C  -4.548 44.492   9.593 1.00 . A A . 63 LYS CG   1 1 
       35 46843 1 1 63 LYS H    H  -2.030 44.981   9.849 1.00 . A A . 63 LYS H    1 1 
       35 46844 1 1 63 LYS HA   H  -3.886 46.798  11.142 1.00 . A A . 63 LYS HA   1 1 
       35 46845 1 1 63 LYS HB2  H  -3.793 43.806  11.491 1.00 . A A . 63 LYS HB2  1 1 
       35 46846 1 1 63 LYS HB3  H  -5.180 44.884  11.608 1.00 . A A . 63 LYS HB3  1 1 
       35 46847 1 1 63 LYS HD2  H  -6.050 46.030   9.605 1.00 . A A . 63 LYS HD2  1 1 
       35 46848 1 1 63 LYS HD3  H  -4.483 46.555   8.991 1.00 . A A . 63 LYS HD3  1 1 
       35 46849 1 1 63 LYS HE2  H  -5.956 46.388   7.095 1.00 . A A . 63 LYS HE2  1 1 
       35 46850 1 1 63 LYS HE3  H  -4.846 45.022   7.009 1.00 . A A . 63 LYS HE3  1 1 
       35 46851 1 1 63 LYS HG2  H  -3.620 44.297   9.073 1.00 . A A . 63 LYS HG2  1 1 
       35 46852 1 1 63 LYS HG3  H  -5.216 43.650   9.471 1.00 . A A . 63 LYS HG3  1 1 
       35 46853 1 1 63 LYS HZ1  H  -7.652 44.989   7.998 1.00 . A A . 63 LYS HZ1  1 1 
       35 46854 1 1 63 LYS HZ2  H  -6.576 43.681   8.153 1.00 . A A . 63 LYS HZ2  1 1 
       35 46855 1 1 63 LYS HZ3  H  -7.046 44.222   6.612 1.00 . A A . 63 LYS HZ3  1 1 
       35 46856 1 1 63 LYS N    N  -2.273 45.844  10.245 1.00 . A A . 63 LYS N    1 1 
       35 46857 1 1 63 LYS NZ   N  -6.822 44.518   7.584 1.00 . A A . 63 LYS NZ   1 1 
       35 46858 1 1 63 LYS O    O  -3.425 45.508  13.638 1.00 . A A . 63 LYS O    1 1 
       35 46859 1 1 64 TRP C    C   0.469 47.142  14.093 1.00 . A A . 64 TRP C    1 1 
       35 46860 1 1 64 TRP CA   C  -0.868 46.407  14.159 1.00 . A A . 64 TRP CA   1 1 
       35 46861 1 1 64 TRP CB   C  -0.671 45.019  14.774 1.00 . A A . 64 TRP CB   1 1 
       35 46862 1 1 64 TRP CD1  C  -0.304 43.801  12.599 1.00 . A A . 64 TRP CD1  1 1 
       35 46863 1 1 64 TRP CD2  C  -1.972 42.908  13.808 1.00 . A A . 64 TRP CD2  1 1 
       35 46864 1 1 64 TRP CE2  C  -1.869 42.136  12.624 1.00 . A A . 64 TRP CE2  1 1 
       35 46865 1 1 64 TRP CE3  C  -2.955 42.552  14.746 1.00 . A A . 64 TRP CE3  1 1 
       35 46866 1 1 64 TRP CG   C  -0.965 43.960  13.764 1.00 . A A . 64 TRP CG   1 1 
       35 46867 1 1 64 TRP CH2  C  -3.685 40.715  13.324 1.00 . A A . 64 TRP CH2  1 1 
       35 46868 1 1 64 TRP CZ2  C  -2.712 41.052  12.381 1.00 . A A . 64 TRP CZ2  1 1 
       35 46869 1 1 64 TRP CZ3  C  -3.806 41.461  14.505 1.00 . A A . 64 TRP CZ3  1 1 
       35 46870 1 1 64 TRP H    H  -1.006 46.664  12.053 1.00 . A A . 64 TRP H    1 1 
       35 46871 1 1 64 TRP HA   H  -1.526 46.970  14.804 1.00 . A A . 64 TRP HA   1 1 
       35 46872 1 1 64 TRP HB2  H   0.349 44.919  15.111 1.00 . A A . 64 TRP HB2  1 1 
       35 46873 1 1 64 TRP HB3  H  -1.335 44.904  15.616 1.00 . A A . 64 TRP HB3  1 1 
       35 46874 1 1 64 TRP HD1  H   0.511 44.416  12.255 1.00 . A A . 64 TRP HD1  1 1 
       35 46875 1 1 64 TRP HE1  H  -0.526 42.395  11.053 1.00 . A A . 64 TRP HE1  1 1 
       35 46876 1 1 64 TRP HE3  H  -3.055 43.117  15.659 1.00 . A A . 64 TRP HE3  1 1 
       35 46877 1 1 64 TRP HH2  H  -4.342 39.876  13.147 1.00 . A A . 64 TRP HH2  1 1 
       35 46878 1 1 64 TRP HZ2  H  -2.617 40.480  11.470 1.00 . A A . 64 TRP HZ2  1 1 
       35 46879 1 1 64 TRP HZ3  H  -4.559 41.196  15.235 1.00 . A A . 64 TRP HZ3  1 1 
       35 46880 1 1 64 TRP N    N  -1.489 46.326  12.836 1.00 . A A . 64 TRP N    1 1 
       35 46881 1 1 64 TRP NE1  N  -0.835 42.719  11.924 1.00 . A A . 64 TRP NE1  1 1 
       35 46882 1 1 64 TRP O    O   0.844 47.842  15.032 1.00 . A A . 64 TRP O    1 1 
       35 46883 1 1 65 LYS C    C   3.387 47.289  14.019 1.00 . A A . 65 LYS C    1 1 
       35 46884 1 1 65 LYS CA   C   2.486 47.638  12.839 1.00 . A A . 65 LYS CA   1 1 
       35 46885 1 1 65 LYS CB   C   2.293 49.155  12.743 1.00 . A A . 65 LYS CB   1 1 
       35 46886 1 1 65 LYS CD   C   1.554 51.001  11.201 1.00 . A A . 65 LYS CD   1 1 
       35 46887 1 1 65 LYS CE   C   0.795 51.300   9.905 1.00 . A A . 65 LYS CE   1 1 
       35 46888 1 1 65 LYS CG   C   1.644 49.485  11.394 1.00 . A A . 65 LYS CG   1 1 
       35 46889 1 1 65 LYS H    H   0.852 46.404  12.265 1.00 . A A . 65 LYS H    1 1 
       35 46890 1 1 65 LYS HA   H   2.956 47.290  11.927 1.00 . A A . 65 LYS HA   1 1 
       35 46891 1 1 65 LYS HB2  H   1.651 49.488  13.547 1.00 . A A . 65 LYS HB2  1 1 
       35 46892 1 1 65 LYS HB3  H   3.251 49.650  12.815 1.00 . A A . 65 LYS HB3  1 1 
       35 46893 1 1 65 LYS HD2  H   1.030 51.441  12.039 1.00 . A A . 65 LYS HD2  1 1 
       35 46894 1 1 65 LYS HD3  H   2.546 51.418  11.137 1.00 . A A . 65 LYS HD3  1 1 
       35 46895 1 1 65 LYS HE2  H   0.338 50.393   9.540 1.00 . A A . 65 LYS HE2  1 1 
       35 46896 1 1 65 LYS HE3  H   0.028 52.033  10.097 1.00 . A A . 65 LYS HE3  1 1 
       35 46897 1 1 65 LYS HG2  H   2.239 49.061  10.602 1.00 . A A . 65 LYS HG2  1 1 
       35 46898 1 1 65 LYS HG3  H   0.649 49.064  11.360 1.00 . A A . 65 LYS HG3  1 1 
       35 46899 1 1 65 LYS HZ1  H   2.610 51.260   8.881 1.00 . A A . 65 LYS HZ1  1 1 
       35 46900 1 1 65 LYS HZ2  H   1.972 52.824   9.101 1.00 . A A . 65 LYS HZ2  1 1 
       35 46901 1 1 65 LYS HZ3  H   1.295 51.778   7.940 1.00 . A A . 65 LYS HZ3  1 1 
       35 46902 1 1 65 LYS N    N   1.190 46.978  12.986 1.00 . A A . 65 LYS N    1 1 
       35 46903 1 1 65 LYS NZ   N   1.739 51.830   8.880 1.00 . A A . 65 LYS NZ   1 1 
       35 46904 1 1 65 LYS O    O   4.487 47.820  14.162 1.00 . A A . 65 LYS O    1 1 
       35 46905 1 1 66 SER C    C   4.478 44.689  15.646 1.00 . A A . 66 SER C    1 1 
       35 46906 1 1 66 SER CA   C   3.643 45.912  16.016 1.00 . A A . 66 SER CA   1 1 
       35 46907 1 1 66 SER CB   C   2.668 45.549  17.132 1.00 . A A . 66 SER CB   1 1 
       35 46908 1 1 66 SER H    H   2.024 45.988  14.663 1.00 . A A . 66 SER H    1 1 
       35 46909 1 1 66 SER HA   H   4.298 46.699  16.360 1.00 . A A . 66 SER HA   1 1 
       35 46910 1 1 66 SER HB2  H   3.185 45.526  18.078 1.00 . A A . 66 SER HB2  1 1 
       35 46911 1 1 66 SER HB3  H   1.876 46.288  17.169 1.00 . A A . 66 SER HB3  1 1 
       35 46912 1 1 66 SER HG   H   2.707 43.828  16.241 1.00 . A A . 66 SER HG   1 1 
       35 46913 1 1 66 SER N    N   2.902 46.375  14.849 1.00 . A A . 66 SER N    1 1 
       35 46914 1 1 66 SER O    O   4.411 44.213  14.518 1.00 . A A . 66 SER O    1 1 
       35 46915 1 1 66 SER OG   O   2.124 44.270  16.862 1.00 . A A . 66 SER OG   1 1 
       35 46916 1 1 67 LYS C    C   5.620 41.766  17.041 1.00 . A A . 67 LYS C    1 1 
       35 46917 1 1 67 LYS CA   C   6.088 43.013  16.287 1.00 . A A . 67 LYS CA   1 1 
       35 46918 1 1 67 LYS CB   C   7.549 43.297  16.622 1.00 . A A . 67 LYS CB   1 1 
       35 46919 1 1 67 LYS CD   C   9.825 42.279  16.685 1.00 . A A . 67 LYS CD   1 1 
       35 46920 1 1 67 LYS CE   C  10.619 41.028  16.319 1.00 . A A . 67 LYS CE   1 1 
       35 46921 1 1 67 LYS CG   C   8.351 42.017  16.412 1.00 . A A . 67 LYS CG   1 1 
       35 46922 1 1 67 LYS H    H   5.297 44.584  17.475 1.00 . A A . 67 LYS H    1 1 
       35 46923 1 1 67 LYS HA   H   6.019 42.812  15.230 1.00 . A A . 67 LYS HA   1 1 
       35 46924 1 1 67 LYS HB2  H   7.927 44.071  15.971 1.00 . A A . 67 LYS HB2  1 1 
       35 46925 1 1 67 LYS HB3  H   7.633 43.614  17.651 1.00 . A A . 67 LYS HB3  1 1 
       35 46926 1 1 67 LYS HD2  H  10.162 43.115  16.087 1.00 . A A . 67 LYS HD2  1 1 
       35 46927 1 1 67 LYS HD3  H   9.965 42.501  17.730 1.00 . A A . 67 LYS HD3  1 1 
       35 46928 1 1 67 LYS HE2  H  10.456 40.272  17.073 1.00 . A A . 67 LYS HE2  1 1 
       35 46929 1 1 67 LYS HE3  H  10.289 40.660  15.361 1.00 . A A . 67 LYS HE3  1 1 
       35 46930 1 1 67 LYS HG2  H   7.993 41.259  17.092 1.00 . A A . 67 LYS HG2  1 1 
       35 46931 1 1 67 LYS HG3  H   8.227 41.677  15.395 1.00 . A A . 67 LYS HG3  1 1 
       35 46932 1 1 67 LYS HZ1  H  12.626 40.491  16.360 1.00 . A A . 67 LYS HZ1  1 1 
       35 46933 1 1 67 LYS HZ2  H  12.300 42.026  17.012 1.00 . A A . 67 LYS HZ2  1 1 
       35 46934 1 1 67 LYS HZ3  H  12.278 41.794  15.330 1.00 . A A . 67 LYS HZ3  1 1 
       35 46935 1 1 67 LYS N    N   5.267 44.179  16.583 1.00 . A A . 67 LYS N    1 1 
       35 46936 1 1 67 LYS NZ   N  12.065 41.360  16.249 1.00 . A A . 67 LYS NZ   1 1 
       35 46937 1 1 67 LYS O    O   5.231 40.769  16.427 1.00 . A A . 67 LYS O    1 1 
       35 46938 1 1 68 GLU C    C   3.833 40.296  18.995 1.00 . A A . 68 GLU C    1 1 
       35 46939 1 1 68 GLU CA   C   5.305 40.678  19.200 1.00 . A A . 68 GLU CA   1 1 
       35 46940 1 1 68 GLU CB   C   5.546 41.039  20.670 1.00 . A A . 68 GLU CB   1 1 
       35 46941 1 1 68 GLU CD   C   7.815 39.974  20.674 1.00 . A A . 68 GLU CD   1 1 
       35 46942 1 1 68 GLU CG   C   7.041 41.271  20.896 1.00 . A A . 68 GLU CG   1 1 
       35 46943 1 1 68 GLU H    H   6.032 42.631  18.792 1.00 . A A . 68 GLU H    1 1 
       35 46944 1 1 68 GLU HA   H   5.924 39.831  18.944 1.00 . A A . 68 GLU HA   1 1 
       35 46945 1 1 68 GLU HB2  H   5.002 41.940  20.913 1.00 . A A . 68 GLU HB2  1 1 
       35 46946 1 1 68 GLU HB3  H   5.211 40.234  21.303 1.00 . A A . 68 GLU HB3  1 1 
       35 46947 1 1 68 GLU HG2  H   7.393 42.020  20.202 1.00 . A A . 68 GLU HG2  1 1 
       35 46948 1 1 68 GLU HG3  H   7.202 41.613  21.908 1.00 . A A . 68 GLU HG3  1 1 
       35 46949 1 1 68 GLU N    N   5.691 41.817  18.366 1.00 . A A . 68 GLU N    1 1 
       35 46950 1 1 68 GLU O    O   3.482 39.110  18.995 1.00 . A A . 68 GLU O    1 1 
       35 46951 1 1 68 GLU OE1  O   7.218 38.920  20.812 1.00 . A A . 68 GLU OE1  1 1 
       35 46952 1 1 68 GLU OE2  O   8.996 40.053  20.380 1.00 . A A . 68 GLU OE2  1 1 
       35 46953 1 1 69 ASP C    C   1.325 40.224  17.338 1.00 . A A . 69 ASP C    1 1 
       35 46954 1 1 69 ASP CA   C   1.553 41.020  18.618 1.00 . A A . 69 ASP CA   1 1 
       35 46955 1 1 69 ASP CB   C   0.767 42.333  18.546 1.00 . A A . 69 ASP CB   1 1 
       35 46956 1 1 69 ASP CG   C  -0.697 42.091  18.897 1.00 . A A . 69 ASP CG   1 1 
       35 46957 1 1 69 ASP H    H   3.296 42.218  18.821 1.00 . A A . 69 ASP H    1 1 
       35 46958 1 1 69 ASP HA   H   1.190 40.444  19.451 1.00 . A A . 69 ASP HA   1 1 
       35 46959 1 1 69 ASP HB2  H   1.187 43.048  19.237 1.00 . A A . 69 ASP HB2  1 1 
       35 46960 1 1 69 ASP HB3  H   0.825 42.726  17.544 1.00 . A A . 69 ASP HB3  1 1 
       35 46961 1 1 69 ASP N    N   2.973 41.293  18.818 1.00 . A A . 69 ASP N    1 1 
       35 46962 1 1 69 ASP O    O   0.564 39.253  17.325 1.00 . A A . 69 ASP O    1 1 
       35 46963 1 1 69 ASP OD1  O  -1.136 40.957  18.778 1.00 . A A . 69 ASP OD1  1 1 
       35 46964 1 1 69 ASP OD2  O  -1.357 43.044  19.278 1.00 . A A . 69 ASP OD2  1 1 
       35 46965 1 1 70 ILE C    C   2.263 38.493  15.096 1.00 . A A . 70 ILE C    1 1 
       35 46966 1 1 70 ILE CA   C   1.840 39.952  14.978 1.00 . A A . 70 ILE CA   1 1 
       35 46967 1 1 70 ILE CB   C   2.693 40.634  13.901 1.00 . A A . 70 ILE CB   1 1 
       35 46968 1 1 70 ILE CD1  C   3.228 42.787  12.780 1.00 . A A . 70 ILE CD1  1 1 
       35 46969 1 1 70 ILE CG1  C   2.249 42.081  13.722 1.00 . A A . 70 ILE CG1  1 1 
       35 46970 1 1 70 ILE CG2  C   2.519 39.900  12.568 1.00 . A A . 70 ILE CG2  1 1 
       35 46971 1 1 70 ILE H    H   2.576 41.419  16.326 1.00 . A A . 70 ILE H    1 1 
       35 46972 1 1 70 ILE HA   H   0.803 39.993  14.676 1.00 . A A . 70 ILE HA   1 1 
       35 46973 1 1 70 ILE HB   H   3.732 40.608  14.195 1.00 . A A . 70 ILE HB   1 1 
       35 46974 1 1 70 ILE HD11 H   3.082 43.855  12.838 1.00 . A A . 70 ILE HD11 1 1 
       35 46975 1 1 70 ILE HD12 H   3.057 42.456  11.766 1.00 . A A . 70 ILE HD12 1 1 
       35 46976 1 1 70 ILE HD13 H   4.238 42.544  13.069 1.00 . A A . 70 ILE HD13 1 1 
       35 46977 1 1 70 ILE HG12 H   1.259 42.098  13.296 1.00 . A A . 70 ILE HG12 1 1 
       35 46978 1 1 70 ILE HG13 H   2.243 42.582  14.678 1.00 . A A . 70 ILE HG13 1 1 
       35 46979 1 1 70 ILE HG21 H   2.778 40.563  11.755 1.00 . A A . 70 ILE HG21 1 1 
       35 46980 1 1 70 ILE HG22 H   1.490 39.588  12.460 1.00 . A A . 70 ILE HG22 1 1 
       35 46981 1 1 70 ILE HG23 H   3.165 39.036  12.547 1.00 . A A . 70 ILE HG23 1 1 
       35 46982 1 1 70 ILE N    N   1.986 40.639  16.259 1.00 . A A . 70 ILE N    1 1 
       35 46983 1 1 70 ILE O    O   1.570 37.598  14.611 1.00 . A A . 70 ILE O    1 1 
       35 46984 1 1 71 LEU C    C   2.836 36.028  16.535 1.00 . A A . 71 LEU C    1 1 
       35 46985 1 1 71 LEU CA   C   3.903 36.896  15.906 1.00 . A A . 71 LEU CA   1 1 
       35 46986 1 1 71 LEU CB   C   5.127 36.896  16.818 1.00 . A A . 71 LEU CB   1 1 
       35 46987 1 1 71 LEU CD1  C   7.468 37.692  17.126 1.00 . A A . 71 LEU CD1  1 1 
       35 46988 1 1 71 LEU CD2  C   6.656 37.046  14.854 1.00 . A A . 71 LEU CD2  1 1 
       35 46989 1 1 71 LEU CG   C   6.263 37.693  16.182 1.00 . A A . 71 LEU CG   1 1 
       35 46990 1 1 71 LEU H    H   3.924 39.000  16.109 1.00 . A A . 71 LEU H    1 1 
       35 46991 1 1 71 LEU HA   H   4.177 36.493  14.943 1.00 . A A . 71 LEU HA   1 1 
       35 46992 1 1 71 LEU HB2  H   4.864 37.342  17.765 1.00 . A A . 71 LEU HB2  1 1 
       35 46993 1 1 71 LEU HB3  H   5.447 35.881  16.980 1.00 . A A . 71 LEU HB3  1 1 
       35 46994 1 1 71 LEU HD11 H   7.235 38.271  18.008 1.00 . A A . 71 LEU HD11 1 1 
       35 46995 1 1 71 LEU HD12 H   8.320 38.125  16.624 1.00 . A A . 71 LEU HD12 1 1 
       35 46996 1 1 71 LEU HD13 H   7.698 36.675  17.415 1.00 . A A . 71 LEU HD13 1 1 
       35 46997 1 1 71 LEU HD21 H   7.699 37.244  14.653 1.00 . A A . 71 LEU HD21 1 1 
       35 46998 1 1 71 LEU HD22 H   6.050 37.457  14.061 1.00 . A A . 71 LEU HD22 1 1 
       35 46999 1 1 71 LEU HD23 H   6.498 35.979  14.913 1.00 . A A . 71 LEU HD23 1 1 
       35 47000 1 1 71 LEU HG   H   5.942 38.710  16.009 1.00 . A A . 71 LEU HG   1 1 
       35 47001 1 1 71 LEU N    N   3.405 38.255  15.740 1.00 . A A . 71 LEU N    1 1 
       35 47002 1 1 71 LEU O    O   2.645 34.875  16.152 1.00 . A A . 71 LEU O    1 1 
       35 47003 1 1 72 HIS C    C  -0.019 35.493  17.226 1.00 . A A . 72 HIS C    1 1 
       35 47004 1 1 72 HIS CA   C   1.088 35.884  18.196 1.00 . A A . 72 HIS CA   1 1 
       35 47005 1 1 72 HIS CB   C   0.495 36.773  19.283 1.00 . A A . 72 HIS CB   1 1 
       35 47006 1 1 72 HIS CD2  C  -0.278 35.163  21.197 1.00 . A A . 72 HIS CD2  1 1 
       35 47007 1 1 72 HIS CE1  C  -2.390 35.095  20.717 1.00 . A A . 72 HIS CE1  1 1 
       35 47008 1 1 72 HIS CG   C  -0.465 35.965  20.101 1.00 . A A . 72 HIS CG   1 1 
       35 47009 1 1 72 HIS H    H   2.351 37.527  17.761 1.00 . A A . 72 HIS H    1 1 
       35 47010 1 1 72 HIS HA   H   1.493 34.993  18.650 1.00 . A A . 72 HIS HA   1 1 
       35 47011 1 1 72 HIS HB2  H   1.284 37.152  19.915 1.00 . A A . 72 HIS HB2  1 1 
       35 47012 1 1 72 HIS HB3  H  -0.030 37.600  18.825 1.00 . A A . 72 HIS HB3  1 1 
       35 47013 1 1 72 HIS HD1  H  -2.274 36.373  19.078 1.00 . A A . 72 HIS HD1  1 1 
       35 47014 1 1 72 HIS HD2  H   0.668 34.987  21.683 1.00 . A A . 72 HIS HD2  1 1 
       35 47015 1 1 72 HIS HE1  H  -3.442 34.855  20.735 1.00 . A A . 72 HIS HE1  1 1 
       35 47016 1 1 72 HIS HE2  H  -1.661 34.004  22.335 1.00 . A A . 72 HIS HE2  1 1 
       35 47017 1 1 72 HIS N    N   2.145 36.598  17.505 1.00 . A A . 72 HIS N    1 1 
       35 47018 1 1 72 HIS ND1  N  -1.817 35.908  19.811 1.00 . A A . 72 HIS ND1  1 1 
       35 47019 1 1 72 HIS NE2  N  -1.496 34.615  21.586 1.00 . A A . 72 HIS NE2  1 1 
       35 47020 1 1 72 HIS O    O  -0.499 34.358  17.234 1.00 . A A . 72 HIS O    1 1 
       35 47021 1 1 73 LYS C    C  -1.106 35.070  14.496 1.00 . A A . 73 LYS C    1 1 
       35 47022 1 1 73 LYS CA   C  -1.488 36.206  15.441 1.00 . A A . 73 LYS CA   1 1 
       35 47023 1 1 73 LYS CB   C  -1.765 37.483  14.648 1.00 . A A . 73 LYS CB   1 1 
       35 47024 1 1 73 LYS CD   C  -3.163 38.142  16.626 1.00 . A A . 73 LYS CD   1 1 
       35 47025 1 1 73 LYS CE   C  -3.857 39.349  17.264 1.00 . A A . 73 LYS CE   1 1 
       35 47026 1 1 73 LYS CG   C  -2.123 38.623  15.610 1.00 . A A . 73 LYS CG   1 1 
       35 47027 1 1 73 LYS H    H  -0.013 37.336  16.458 1.00 . A A . 73 LYS H    1 1 
       35 47028 1 1 73 LYS HA   H  -2.384 35.926  15.972 1.00 . A A . 73 LYS HA   1 1 
       35 47029 1 1 73 LYS HB2  H  -0.882 37.751  14.088 1.00 . A A . 73 LYS HB2  1 1 
       35 47030 1 1 73 LYS HB3  H  -2.585 37.317  13.967 1.00 . A A . 73 LYS HB3  1 1 
       35 47031 1 1 73 LYS HD2  H  -3.894 37.523  16.128 1.00 . A A . 73 LYS HD2  1 1 
       35 47032 1 1 73 LYS HD3  H  -2.668 37.568  17.395 1.00 . A A . 73 LYS HD3  1 1 
       35 47033 1 1 73 LYS HE2  H  -3.314 40.250  17.017 1.00 . A A . 73 LYS HE2  1 1 
       35 47034 1 1 73 LYS HE3  H  -4.867 39.424  16.890 1.00 . A A . 73 LYS HE3  1 1 
       35 47035 1 1 73 LYS HG2  H  -1.237 38.948  16.130 1.00 . A A . 73 LYS HG2  1 1 
       35 47036 1 1 73 LYS HG3  H  -2.531 39.449  15.050 1.00 . A A . 73 LYS HG3  1 1 
       35 47037 1 1 73 LYS HZ1  H  -2.997 38.756  19.063 1.00 . A A . 73 LYS HZ1  1 1 
       35 47038 1 1 73 LYS HZ2  H  -4.682 38.557  19.003 1.00 . A A . 73 LYS HZ2  1 1 
       35 47039 1 1 73 LYS HZ3  H  -4.014 40.106  19.196 1.00 . A A . 73 LYS HZ3  1 1 
       35 47040 1 1 73 LYS N    N  -0.427 36.450  16.405 1.00 . A A . 73 LYS N    1 1 
       35 47041 1 1 73 LYS NZ   N  -3.890 39.179  18.744 1.00 . A A . 73 LYS NZ   1 1 
       35 47042 1 1 73 LYS O    O  -1.866 34.117  14.321 1.00 . A A . 73 LYS O    1 1 
       35 47043 1 1 74 LEU C    C   0.566 32.792  13.630 1.00 . A A . 74 LEU C    1 1 
       35 47044 1 1 74 LEU CA   C   0.515 34.148  12.951 1.00 . A A . 74 LEU CA   1 1 
       35 47045 1 1 74 LEU CB   C   1.896 34.485  12.388 1.00 . A A . 74 LEU CB   1 1 
       35 47046 1 1 74 LEU CD1  C   1.637 36.914  11.960 1.00 . A A . 74 LEU CD1  1 1 
       35 47047 1 1 74 LEU CD2  C   2.982 35.520  10.392 1.00 . A A . 74 LEU CD2  1 1 
       35 47048 1 1 74 LEU CG   C   1.754 35.547  11.301 1.00 . A A . 74 LEU CG   1 1 
       35 47049 1 1 74 LEU H    H   0.619 35.972  14.039 1.00 . A A . 74 LEU H    1 1 
       35 47050 1 1 74 LEU HA   H  -0.186 34.096  12.131 1.00 . A A . 74 LEU HA   1 1 
       35 47051 1 1 74 LEU HB2  H   2.524 34.861  13.183 1.00 . A A . 74 LEU HB2  1 1 
       35 47052 1 1 74 LEU HB3  H   2.343 33.598  11.966 1.00 . A A . 74 LEU HB3  1 1 
       35 47053 1 1 74 LEU HD11 H   2.426 37.024  12.684 1.00 . A A . 74 LEU HD11 1 1 
       35 47054 1 1 74 LEU HD12 H   0.680 36.993  12.454 1.00 . A A . 74 LEU HD12 1 1 
       35 47055 1 1 74 LEU HD13 H   1.722 37.685  11.211 1.00 . A A . 74 LEU HD13 1 1 
       35 47056 1 1 74 LEU HD21 H   3.875 35.652  10.986 1.00 . A A . 74 LEU HD21 1 1 
       35 47057 1 1 74 LEU HD22 H   2.908 36.318   9.668 1.00 . A A . 74 LEU HD22 1 1 
       35 47058 1 1 74 LEU HD23 H   3.027 34.571   9.880 1.00 . A A . 74 LEU HD23 1 1 
       35 47059 1 1 74 LEU HG   H   0.864 35.354  10.718 1.00 . A A . 74 LEU HG   1 1 
       35 47060 1 1 74 LEU N    N   0.068 35.179  13.882 1.00 . A A . 74 LEU N    1 1 
       35 47061 1 1 74 LEU O    O   0.211 31.784  13.029 1.00 . A A . 74 LEU O    1 1 
       35 47062 1 1 75 ASN C    C  -0.293 30.822  15.631 1.00 . A A . 75 ASN C    1 1 
       35 47063 1 1 75 ASN CA   C   1.080 31.509  15.610 1.00 . A A . 75 ASN CA   1 1 
       35 47064 1 1 75 ASN CB   C   1.561 31.783  17.035 1.00 . A A . 75 ASN CB   1 1 
       35 47065 1 1 75 ASN CG   C   3.000 32.303  17.012 1.00 . A A . 75 ASN CG   1 1 
       35 47066 1 1 75 ASN H    H   1.273 33.596  15.319 1.00 . A A . 75 ASN H    1 1 
       35 47067 1 1 75 ASN HA   H   1.790 30.861  15.121 1.00 . A A . 75 ASN HA   1 1 
       35 47068 1 1 75 ASN HB2  H   0.921 32.526  17.489 1.00 . A A . 75 ASN HB2  1 1 
       35 47069 1 1 75 ASN HB3  H   1.520 30.870  17.613 1.00 . A A . 75 ASN HB3  1 1 
       35 47070 1 1 75 ASN HD21 H   3.149 32.284  15.032 1.00 . A A . 75 ASN HD21 1 1 
       35 47071 1 1 75 ASN HD22 H   4.537 32.808  15.858 1.00 . A A . 75 ASN HD22 1 1 
       35 47072 1 1 75 ASN N    N   1.002 32.764  14.880 1.00 . A A . 75 ASN N    1 1 
       35 47073 1 1 75 ASN ND2  N   3.611 32.481  15.872 1.00 . A A . 75 ASN ND2  1 1 
       35 47074 1 1 75 ASN O    O  -0.407 29.628  15.338 1.00 . A A . 75 ASN O    1 1 
       35 47075 1 1 75 ASN OD1  O   3.580 32.557  18.066 1.00 . A A . 75 ASN OD1  1 1 
       35 47076 1 1 76 GLU C    C  -3.121 30.589  14.603 1.00 . A A . 76 GLU C    1 1 
       35 47077 1 1 76 GLU CA   C  -2.696 31.048  15.988 1.00 . A A . 76 GLU CA   1 1 
       35 47078 1 1 76 GLU CB   C  -3.682 32.116  16.467 1.00 . A A . 76 GLU CB   1 1 
       35 47079 1 1 76 GLU CD   C  -6.138 32.451  16.068 1.00 . A A . 76 GLU CD   1 1 
       35 47080 1 1 76 GLU CG   C  -5.077 31.494  16.607 1.00 . A A . 76 GLU CG   1 1 
       35 47081 1 1 76 GLU H    H  -1.192 32.541  16.161 1.00 . A A . 76 GLU H    1 1 
       35 47082 1 1 76 GLU HA   H  -2.728 30.210  16.668 1.00 . A A . 76 GLU HA   1 1 
       35 47083 1 1 76 GLU HB2  H  -3.361 32.502  17.424 1.00 . A A . 76 GLU HB2  1 1 
       35 47084 1 1 76 GLU HB3  H  -3.719 32.919  15.745 1.00 . A A . 76 GLU HB3  1 1 
       35 47085 1 1 76 GLU HG2  H  -5.114 30.567  16.053 1.00 . A A . 76 GLU HG2  1 1 
       35 47086 1 1 76 GLU HG3  H  -5.276 31.294  17.649 1.00 . A A . 76 GLU HG3  1 1 
       35 47087 1 1 76 GLU N    N  -1.336 31.592  15.954 1.00 . A A . 76 GLU N    1 1 
       35 47088 1 1 76 GLU O    O  -3.763 29.551  14.447 1.00 . A A . 76 GLU O    1 1 
       35 47089 1 1 76 GLU OE1  O  -5.833 33.179  15.138 1.00 . A A . 76 GLU OE1  1 1 
       35 47090 1 1 76 GLU OE2  O  -7.241 32.437  16.587 1.00 . A A . 76 GLU OE2  1 1 
       35 47091 1 1 77 GLN C    C  -2.230 29.898  11.721 1.00 . A A . 77 GLN C    1 1 
       35 47092 1 1 77 GLN CA   C  -3.094 31.048  12.224 1.00 . A A . 77 GLN CA   1 1 
       35 47093 1 1 77 GLN CB   C  -2.893 32.271  11.328 1.00 . A A . 77 GLN CB   1 1 
       35 47094 1 1 77 GLN CD   C  -4.979 31.699  10.092 1.00 . A A . 77 GLN CD   1 1 
       35 47095 1 1 77 GLN CG   C  -4.253 32.793  10.865 1.00 . A A . 77 GLN CG   1 1 
       35 47096 1 1 77 GLN H    H  -2.231 32.182  13.794 1.00 . A A . 77 GLN H    1 1 
       35 47097 1 1 77 GLN HA   H  -4.131 30.751  12.183 1.00 . A A . 77 GLN HA   1 1 
       35 47098 1 1 77 GLN HB2  H  -2.379 33.045  11.882 1.00 . A A . 77 GLN HB2  1 1 
       35 47099 1 1 77 GLN HB3  H  -2.303 31.993  10.467 1.00 . A A . 77 GLN HB3  1 1 
       35 47100 1 1 77 GLN HE21 H  -6.517 31.630  11.342 1.00 . A A . 77 GLN HE21 1 1 
       35 47101 1 1 77 GLN HE22 H  -6.598 30.553  10.034 1.00 . A A . 77 GLN HE22 1 1 
       35 47102 1 1 77 GLN HG2  H  -4.841 33.078  11.727 1.00 . A A . 77 GLN HG2  1 1 
       35 47103 1 1 77 GLN HG3  H  -4.112 33.650  10.223 1.00 . A A . 77 GLN HG3  1 1 
       35 47104 1 1 77 GLN N    N  -2.752 31.374  13.600 1.00 . A A . 77 GLN N    1 1 
       35 47105 1 1 77 GLN NE2  N  -6.127 31.257  10.525 1.00 . A A . 77 GLN NE2  1 1 
       35 47106 1 1 77 GLN O    O  -2.691 29.048  10.957 1.00 . A A . 77 GLN O    1 1 
       35 47107 1 1 77 GLN OE1  O  -4.481 31.226   9.071 1.00 . A A . 77 GLN OE1  1 1 
       35 47108 1 1 78 TRP C    C  -0.610 27.466  12.086 1.00 . A A . 78 TRP C    1 1 
       35 47109 1 1 78 TRP CA   C  -0.046 28.836  11.739 1.00 . A A . 78 TRP CA   1 1 
       35 47110 1 1 78 TRP CB   C   1.305 29.015  12.440 1.00 . A A . 78 TRP CB   1 1 
       35 47111 1 1 78 TRP CD1  C   2.590 27.047  11.498 1.00 . A A . 78 TRP CD1  1 1 
       35 47112 1 1 78 TRP CD2  C   3.425 29.027  10.812 1.00 . A A . 78 TRP CD2  1 1 
       35 47113 1 1 78 TRP CE2  C   4.225 28.018  10.228 1.00 . A A . 78 TRP CE2  1 1 
       35 47114 1 1 78 TRP CE3  C   3.749 30.371  10.533 1.00 . A A . 78 TRP CE3  1 1 
       35 47115 1 1 78 TRP CG   C   2.389 28.383  11.620 1.00 . A A . 78 TRP CG   1 1 
       35 47116 1 1 78 TRP CH2  C   5.613 29.655   9.132 1.00 . A A . 78 TRP CH2  1 1 
       35 47117 1 1 78 TRP CZ2  C   5.303 28.324   9.397 1.00 . A A . 78 TRP CZ2  1 1 
       35 47118 1 1 78 TRP CZ3  C   4.839 30.679   9.696 1.00 . A A . 78 TRP CZ3  1 1 
       35 47119 1 1 78 TRP H    H  -0.666 30.583  12.753 1.00 . A A . 78 TRP H    1 1 
       35 47120 1 1 78 TRP HA   H   0.100 28.898  10.671 1.00 . A A . 78 TRP HA   1 1 
       35 47121 1 1 78 TRP HB2  H   1.513 30.066  12.564 1.00 . A A . 78 TRP HB2  1 1 
       35 47122 1 1 78 TRP HB3  H   1.269 28.538  13.409 1.00 . A A . 78 TRP HB3  1 1 
       35 47123 1 1 78 TRP HD1  H   2.000 26.279  11.968 1.00 . A A . 78 TRP HD1  1 1 
       35 47124 1 1 78 TRP HE1  H   4.043 25.962  10.414 1.00 . A A . 78 TRP HE1  1 1 
       35 47125 1 1 78 TRP HE3  H   3.160 31.168  10.962 1.00 . A A . 78 TRP HE3  1 1 
       35 47126 1 1 78 TRP HH2  H   6.451 29.895   8.493 1.00 . A A . 78 TRP HH2  1 1 
       35 47127 1 1 78 TRP HZ2  H   5.895 27.532   8.966 1.00 . A A . 78 TRP HZ2  1 1 
       35 47128 1 1 78 TRP HZ3  H   5.081 31.710   9.487 1.00 . A A . 78 TRP HZ3  1 1 
       35 47129 1 1 78 TRP N    N  -0.973 29.882  12.152 1.00 . A A . 78 TRP N    1 1 
       35 47130 1 1 78 TRP NE1  N   3.680 26.834  10.670 1.00 . A A . 78 TRP NE1  1 1 
       35 47131 1 1 78 TRP O    O  -0.457 26.513  11.322 1.00 . A A . 78 TRP O    1 1 
       35 47132 1 1 79 ASN C    C  -2.864 25.600  12.663 1.00 . A A . 79 ASN C    1 1 
       35 47133 1 1 79 ASN CA   C  -1.824 26.097  13.669 1.00 . A A . 79 ASN CA   1 1 
       35 47134 1 1 79 ASN CB   C  -2.463 26.231  15.052 1.00 . A A . 79 ASN CB   1 1 
       35 47135 1 1 79 ASN CG   C  -1.387 26.459  16.110 1.00 . A A . 79 ASN CG   1 1 
       35 47136 1 1 79 ASN H    H  -1.343 28.162  13.825 1.00 . A A . 79 ASN H    1 1 
       35 47137 1 1 79 ASN HA   H  -1.028 25.369  13.725 1.00 . A A . 79 ASN HA   1 1 
       35 47138 1 1 79 ASN HB2  H  -3.148 27.064  15.051 1.00 . A A . 79 ASN HB2  1 1 
       35 47139 1 1 79 ASN HB3  H  -3.001 25.325  15.284 1.00 . A A . 79 ASN HB3  1 1 
       35 47140 1 1 79 ASN HD21 H  -0.331 27.721  14.991 1.00 . A A . 79 ASN HD21 1 1 
       35 47141 1 1 79 ASN HD22 H   0.302 27.410  16.538 1.00 . A A . 79 ASN HD22 1 1 
       35 47142 1 1 79 ASN N    N  -1.255 27.370  13.246 1.00 . A A . 79 ASN N    1 1 
       35 47143 1 1 79 ASN ND2  N  -0.389 27.264  15.858 1.00 . A A . 79 ASN ND2  1 1 
       35 47144 1 1 79 ASN O    O  -2.915 24.407  12.356 1.00 . A A . 79 ASN O    1 1 
       35 47145 1 1 79 ASN OD1  O  -1.458 25.889  17.198 1.00 . A A . 79 ASN OD1  1 1 
       35 47146 1 1 80 LYS C    C  -4.188 26.330   9.740 1.00 . A A . 80 LYS C    1 1 
       35 47147 1 1 80 LYS CA   C  -4.704 26.136  11.166 1.00 . A A . 80 LYS CA   1 1 
       35 47148 1 1 80 LYS CB   C  -5.965 26.978  11.364 1.00 . A A . 80 LYS CB   1 1 
       35 47149 1 1 80 LYS CD   C  -7.863 27.469  12.904 1.00 . A A . 80 LYS CD   1 1 
       35 47150 1 1 80 LYS CE   C  -7.725 28.979  12.695 1.00 . A A . 80 LYS CE   1 1 
       35 47151 1 1 80 LYS CG   C  -6.484 26.818  12.795 1.00 . A A . 80 LYS CG   1 1 
       35 47152 1 1 80 LYS H    H  -3.596 27.451  12.415 1.00 . A A . 80 LYS H    1 1 
       35 47153 1 1 80 LYS HA   H  -4.957 25.093  11.307 1.00 . A A . 80 LYS HA   1 1 
       35 47154 1 1 80 LYS HB2  H  -5.738 28.017  11.181 1.00 . A A . 80 LYS HB2  1 1 
       35 47155 1 1 80 LYS HB3  H  -6.725 26.647  10.668 1.00 . A A . 80 LYS HB3  1 1 
       35 47156 1 1 80 LYS HD2  H  -8.514 27.058  12.144 1.00 . A A . 80 LYS HD2  1 1 
       35 47157 1 1 80 LYS HD3  H  -8.281 27.276  13.882 1.00 . A A . 80 LYS HD3  1 1 
       35 47158 1 1 80 LYS HE2  H  -6.700 29.274  12.869 1.00 . A A . 80 LYS HE2  1 1 
       35 47159 1 1 80 LYS HE3  H  -8.004 29.231  11.680 1.00 . A A . 80 LYS HE3  1 1 
       35 47160 1 1 80 LYS HG2  H  -6.554 25.769  13.038 1.00 . A A . 80 LYS HG2  1 1 
       35 47161 1 1 80 LYS HG3  H  -5.805 27.306  13.482 1.00 . A A . 80 LYS HG3  1 1 
       35 47162 1 1 80 LYS HZ1  H  -9.071 29.012  14.286 1.00 . A A . 80 LYS HZ1  1 1 
       35 47163 1 1 80 LYS HZ2  H  -9.345 30.220  13.117 1.00 . A A . 80 LYS HZ2  1 1 
       35 47164 1 1 80 LYS HZ3  H  -8.052 30.368  14.210 1.00 . A A . 80 LYS HZ3  1 1 
       35 47165 1 1 80 LYS N    N  -3.683 26.513  12.143 1.00 . A A . 80 LYS N    1 1 
       35 47166 1 1 80 LYS NZ   N  -8.616 29.700  13.649 1.00 . A A . 80 LYS NZ   1 1 
       35 47167 1 1 80 LYS O    O  -4.849 25.948   8.776 1.00 . A A . 80 LYS O    1 1 
       35 47168 1 1 81 ASP C    C  -3.432 27.751   7.340 1.00 . A A . 81 ASP C    1 1 
       35 47169 1 1 81 ASP CA   C  -2.408 27.165   8.308 1.00 . A A . 81 ASP CA   1 1 
       35 47170 1 1 81 ASP CB   C  -1.850 25.853   7.746 1.00 . A A . 81 ASP CB   1 1 
       35 47171 1 1 81 ASP CG   C  -1.224 26.085   6.374 1.00 . A A . 81 ASP CG   1 1 
       35 47172 1 1 81 ASP H    H  -2.529 27.208  10.426 1.00 . A A . 81 ASP H    1 1 
       35 47173 1 1 81 ASP HA   H  -1.594 27.864   8.419 1.00 . A A . 81 ASP HA   1 1 
       35 47174 1 1 81 ASP HB2  H  -1.099 25.472   8.417 1.00 . A A . 81 ASP HB2  1 1 
       35 47175 1 1 81 ASP HB3  H  -2.649 25.134   7.658 1.00 . A A . 81 ASP HB3  1 1 
       35 47176 1 1 81 ASP N    N  -3.007 26.925   9.619 1.00 . A A . 81 ASP N    1 1 
       35 47177 1 1 81 ASP O    O  -3.659 28.949   7.402 1.00 . A A . 81 ASP O    1 1 
       35 47178 1 1 81 ASP OXT  O  -3.970 26.997   6.548 1.00 . A A . 81 ASP OXT  1 1 
       35 47179 1 1 81 ASP OD1  O  -0.085 26.521   6.330 1.00 . A A . 81 ASP OD1  1 1 
       35 47180 1 1 81 ASP OD2  O  -1.892 25.820   5.387 1.00 . A A . 81 ASP OD2  1 1 
       36 47181 1 1  1 GLY C    C   9.648 63.023   5.401 1.00 . A A .  1 GLY C    1 1 
       36 47182 1 1  1 GLY CA   C  10.117 63.367   6.808 1.00 . A A .  1 GLY CA   1 1 
       36 47183 1 1  1 GLY H1   H  11.191 64.923   7.681 1.00 . A A .  1 GLY H1   1 1 
       36 47184 1 1  1 GLY H2   H  10.777 65.193   6.055 1.00 . A A .  1 GLY H2   1 1 
       36 47185 1 1  1 GLY H3   H  12.028 64.113   6.449 1.00 . A A .  1 GLY H3   1 1 
       36 47186 1 1  1 GLY HA2  H  10.583 62.499   7.253 1.00 . A A .  1 GLY HA2  1 1 
       36 47187 1 1  1 GLY HA3  H   9.270 63.667   7.403 1.00 . A A .  1 GLY HA3  1 1 
       36 47188 1 1  1 GLY N    N  11.103 64.483   6.744 1.00 . A A .  1 GLY N    1 1 
       36 47189 1 1  1 GLY O    O   8.528 63.348   5.008 1.00 . A A .  1 GLY O    1 1 
       36 47190 1 1  2 PRO C    C   9.285 60.722   3.221 1.00 . A A .  2 PRO C    1 1 
       36 47191 1 1  2 PRO CA   C  10.168 61.966   3.253 1.00 . A A .  2 PRO CA   1 1 
       36 47192 1 1  2 PRO CB   C  11.542 61.690   2.641 1.00 . A A .  2 PRO CB   1 1 
       36 47193 1 1  2 PRO CD   C  11.836 61.948   5.047 1.00 . A A .  2 PRO CD   1 1 
       36 47194 1 1  2 PRO CG   C  12.423 61.305   3.786 1.00 . A A .  2 PRO CG   1 1 
       36 47195 1 1  2 PRO HA   H   9.693 62.777   2.725 1.00 . A A .  2 PRO HA   1 1 
       36 47196 1 1  2 PRO HB2  H  11.476 60.883   1.926 1.00 . A A .  2 PRO HB2  1 1 
       36 47197 1 1  2 PRO HB3  H  11.924 62.581   2.168 1.00 . A A .  2 PRO HB3  1 1 
       36 47198 1 1  2 PRO HD2  H  11.785 61.225   5.849 1.00 . A A .  2 PRO HD2  1 1 
       36 47199 1 1  2 PRO HD3  H  12.421 62.804   5.345 1.00 . A A .  2 PRO HD3  1 1 
       36 47200 1 1  2 PRO HG2  H  12.441 60.229   3.890 1.00 . A A .  2 PRO HG2  1 1 
       36 47201 1 1  2 PRO HG3  H  13.422 61.679   3.624 1.00 . A A .  2 PRO HG3  1 1 
       36 47202 1 1  2 PRO N    N  10.485 62.373   4.646 1.00 . A A .  2 PRO N    1 1 
       36 47203 1 1  2 PRO O    O   8.083 60.808   2.970 1.00 . A A .  2 PRO O    1 1 
       36 47204 1 1  3 LEU C    C   8.724 57.948   4.917 1.00 . A A .  3 LEU C    1 1 
       36 47205 1 1  3 LEU CA   C   9.147 58.314   3.498 1.00 . A A .  3 LEU CA   1 1 
       36 47206 1 1  3 LEU CB   C   9.989 57.177   2.915 1.00 . A A .  3 LEU CB   1 1 
       36 47207 1 1  3 LEU CD1  C  11.025 56.264   0.844 1.00 . A A .  3 LEU CD1  1 1 
       36 47208 1 1  3 LEU CD2  C   9.144 57.889   0.675 1.00 . A A .  3 LEU CD2  1 1 
       36 47209 1 1  3 LEU CG   C  10.389 57.501   1.476 1.00 . A A .  3 LEU CG   1 1 
       36 47210 1 1  3 LEU H    H  10.850 59.565   3.688 1.00 . A A .  3 LEU H    1 1 
       36 47211 1 1  3 LEU HA   H   8.260 58.432   2.895 1.00 . A A .  3 LEU HA   1 1 
       36 47212 1 1  3 LEU HB2  H  10.879 57.046   3.514 1.00 . A A .  3 LEU HB2  1 1 
       36 47213 1 1  3 LEU HB3  H   9.411 56.265   2.927 1.00 . A A .  3 LEU HB3  1 1 
       36 47214 1 1  3 LEU HD11 H  10.505 55.381   1.185 1.00 . A A .  3 LEU HD11 1 1 
       36 47215 1 1  3 LEU HD12 H  12.064 56.203   1.134 1.00 . A A .  3 LEU HD12 1 1 
       36 47216 1 1  3 LEU HD13 H  10.954 56.331  -0.231 1.00 . A A .  3 LEU HD13 1 1 
       36 47217 1 1  3 LEU HD21 H   9.337 57.741  -0.379 1.00 . A A .  3 LEU HD21 1 1 
       36 47218 1 1  3 LEU HD22 H   8.906 58.927   0.857 1.00 . A A .  3 LEU HD22 1 1 
       36 47219 1 1  3 LEU HD23 H   8.314 57.271   0.978 1.00 . A A .  3 LEU HD23 1 1 
       36 47220 1 1  3 LEU HG   H  11.097 58.318   1.471 1.00 . A A .  3 LEU HG   1 1 
       36 47221 1 1  3 LEU N    N   9.890 59.569   3.487 1.00 . A A .  3 LEU N    1 1 
       36 47222 1 1  3 LEU O    O   9.469 58.159   5.875 1.00 . A A .  3 LEU O    1 1 
       36 47223 1 1  4 GLY C    C   6.138 55.745   6.210 1.00 . A A .  4 GLY C    1 1 
       36 47224 1 1  4 GLY CA   C   7.011 56.985   6.341 1.00 . A A .  4 GLY CA   1 1 
       36 47225 1 1  4 GLY H    H   6.983 57.242   4.237 1.00 . A A .  4 GLY H    1 1 
       36 47226 1 1  4 GLY HA2  H   7.838 56.770   7.000 1.00 . A A .  4 GLY HA2  1 1 
       36 47227 1 1  4 GLY HA3  H   6.422 57.789   6.755 1.00 . A A .  4 GLY HA3  1 1 
       36 47228 1 1  4 GLY N    N   7.528 57.389   5.038 1.00 . A A .  4 GLY N    1 1 
       36 47229 1 1  4 GLY O    O   6.244 55.000   5.237 1.00 . A A .  4 GLY O    1 1 
       36 47230 1 1  5 SER C    C   3.364 54.547   6.041 1.00 . A A .  5 SER C    1 1 
       36 47231 1 1  5 SER CA   C   4.385 54.373   7.155 1.00 . A A .  5 SER CA   1 1 
       36 47232 1 1  5 SER CB   C   3.669 54.221   8.494 1.00 . A A .  5 SER CB   1 1 
       36 47233 1 1  5 SER H    H   5.220 56.151   7.942 1.00 . A A .  5 SER H    1 1 
       36 47234 1 1  5 SER HA   H   4.967 53.484   6.964 1.00 . A A .  5 SER HA   1 1 
       36 47235 1 1  5 SER HB2  H   2.971 53.402   8.443 1.00 . A A .  5 SER HB2  1 1 
       36 47236 1 1  5 SER HB3  H   4.398 54.024   9.270 1.00 . A A .  5 SER HB3  1 1 
       36 47237 1 1  5 SER HG   H   3.603 56.079   9.062 1.00 . A A .  5 SER HG   1 1 
       36 47238 1 1  5 SER N    N   5.271 55.526   7.190 1.00 . A A .  5 SER N    1 1 
       36 47239 1 1  5 SER O    O   2.547 53.665   5.782 1.00 . A A .  5 SER O    1 1 
       36 47240 1 1  5 SER OG   O   2.964 55.420   8.783 1.00 . A A .  5 SER OG   1 1 
       36 47241 1 1  6 MET C    C   2.688 54.947   3.190 1.00 . A A .  6 MET C    1 1 
       36 47242 1 1  6 MET CA   C   2.520 55.989   4.287 1.00 . A A .  6 MET CA   1 1 
       36 47243 1 1  6 MET CB   C   2.821 57.376   3.722 1.00 . A A .  6 MET CB   1 1 
       36 47244 1 1  6 MET CE   C   3.214 58.878   7.527 1.00 . A A .  6 MET CE   1 1 
       36 47245 1 1  6 MET CG   C   3.250 58.311   4.857 1.00 . A A .  6 MET CG   1 1 
       36 47246 1 1  6 MET H    H   4.110 56.357   5.631 1.00 . A A .  6 MET H    1 1 
       36 47247 1 1  6 MET HA   H   1.504 55.964   4.650 1.00 . A A .  6 MET HA   1 1 
       36 47248 1 1  6 MET HB2  H   3.615 57.302   2.992 1.00 . A A .  6 MET HB2  1 1 
       36 47249 1 1  6 MET HB3  H   1.933 57.771   3.251 1.00 . A A .  6 MET HB3  1 1 
       36 47250 1 1  6 MET HE1  H   4.189 59.075   7.102 1.00 . A A .  6 MET HE1  1 1 
       36 47251 1 1  6 MET HE2  H   3.321 58.233   8.385 1.00 . A A .  6 MET HE2  1 1 
       36 47252 1 1  6 MET HE3  H   2.755 59.808   7.837 1.00 . A A .  6 MET HE3  1 1 
       36 47253 1 1  6 MET HG2  H   4.270 58.089   5.137 1.00 . A A .  6 MET HG2  1 1 
       36 47254 1 1  6 MET HG3  H   3.186 59.336   4.521 1.00 . A A .  6 MET HG3  1 1 
       36 47255 1 1  6 MET N    N   3.430 55.696   5.381 1.00 . A A .  6 MET N    1 1 
       36 47256 1 1  6 MET O    O   1.734 54.588   2.502 1.00 . A A .  6 MET O    1 1 
       36 47257 1 1  6 MET SD   S   2.164 58.072   6.288 1.00 . A A .  6 MET SD   1 1 
       36 47258 1 1  7 ASN C    C   4.300 52.076   2.635 1.00 . A A .  7 ASN C    1 1 
       36 47259 1 1  7 ASN CA   C   4.224 53.471   2.019 1.00 . A A .  7 ASN CA   1 1 
       36 47260 1 1  7 ASN CB   C   5.563 53.800   1.355 1.00 . A A .  7 ASN CB   1 1 
       36 47261 1 1  7 ASN CG   C   5.561 53.307  -0.086 1.00 . A A .  7 ASN CG   1 1 
       36 47262 1 1  7 ASN H    H   4.634 54.801   3.613 1.00 . A A .  7 ASN H    1 1 
       36 47263 1 1  7 ASN HA   H   3.451 53.486   1.269 1.00 . A A .  7 ASN HA   1 1 
       36 47264 1 1  7 ASN HB2  H   5.721 54.869   1.371 1.00 . A A .  7 ASN HB2  1 1 
       36 47265 1 1  7 ASN HB3  H   6.361 53.312   1.896 1.00 . A A .  7 ASN HB3  1 1 
       36 47266 1 1  7 ASN HD21 H   7.277 52.328   0.092 1.00 . A A .  7 ASN HD21 1 1 
       36 47267 1 1  7 ASN HD22 H   6.548 52.245  -1.439 1.00 . A A .  7 ASN HD22 1 1 
       36 47268 1 1  7 ASN N    N   3.918 54.470   3.034 1.00 . A A .  7 ASN N    1 1 
       36 47269 1 1  7 ASN ND2  N   6.543 52.565  -0.513 1.00 . A A .  7 ASN ND2  1 1 
       36 47270 1 1  7 ASN O    O   4.593 51.926   3.822 1.00 . A A .  7 ASN O    1 1 
       36 47271 1 1  7 ASN OD1  O   4.637 53.606  -0.842 1.00 . A A .  7 ASN OD1  1 1 
       36 47272 1 1  8 LYS C    C   5.567 49.285   2.517 1.00 . A A .  8 LYS C    1 1 
       36 47273 1 1  8 LYS CA   C   4.111 49.677   2.287 1.00 . A A .  8 LYS CA   1 1 
       36 47274 1 1  8 LYS CB   C   3.502 48.729   1.251 1.00 . A A .  8 LYS CB   1 1 
       36 47275 1 1  8 LYS CD   C   1.438 48.054   0.038 1.00 . A A .  8 LYS CD   1 1 
       36 47276 1 1  8 LYS CE   C   0.056 48.516  -0.425 1.00 . A A .  8 LYS CE   1 1 
       36 47277 1 1  8 LYS CG   C   2.031 49.074   1.012 1.00 . A A .  8 LYS CG   1 1 
       36 47278 1 1  8 LYS H    H   3.834 51.236   0.876 1.00 . A A .  8 LYS H    1 1 
       36 47279 1 1  8 LYS HA   H   3.564 49.590   3.214 1.00 . A A .  8 LYS HA   1 1 
       36 47280 1 1  8 LYS HB2  H   4.044 48.817   0.323 1.00 . A A .  8 LYS HB2  1 1 
       36 47281 1 1  8 LYS HB3  H   3.574 47.713   1.611 1.00 . A A .  8 LYS HB3  1 1 
       36 47282 1 1  8 LYS HD2  H   2.091 47.956  -0.818 1.00 . A A .  8 LYS HD2  1 1 
       36 47283 1 1  8 LYS HD3  H   1.347 47.097   0.531 1.00 . A A .  8 LYS HD3  1 1 
       36 47284 1 1  8 LYS HE2  H   0.152 49.059  -1.354 1.00 . A A .  8 LYS HE2  1 1 
       36 47285 1 1  8 LYS HE3  H  -0.578 47.656  -0.577 1.00 . A A .  8 LYS HE3  1 1 
       36 47286 1 1  8 LYS HG2  H   1.492 49.037   1.949 1.00 . A A .  8 LYS HG2  1 1 
       36 47287 1 1  8 LYS HG3  H   1.954 50.063   0.587 1.00 . A A .  8 LYS HG3  1 1 
       36 47288 1 1  8 LYS HZ1  H  -1.580 49.291   0.598 1.00 . A A .  8 LYS HZ1  1 1 
       36 47289 1 1  8 LYS HZ2  H  -0.305 50.394   0.398 1.00 . A A .  8 LYS HZ2  1 1 
       36 47290 1 1  8 LYS HZ3  H  -0.182 49.144   1.545 1.00 . A A .  8 LYS HZ3  1 1 
       36 47291 1 1  8 LYS N    N   4.050 51.056   1.816 1.00 . A A .  8 LYS N    1 1 
       36 47292 1 1  8 LYS NZ   N  -0.548 49.404   0.607 1.00 . A A .  8 LYS NZ   1 1 
       36 47293 1 1  8 LYS O    O   6.468 50.108   2.357 1.00 . A A .  8 LYS O    1 1 
       36 47294 1 1  9 PHE C    C   7.856 47.156   1.855 1.00 . A A .  9 PHE C    1 1 
       36 47295 1 1  9 PHE CA   C   7.154 47.561   3.146 1.00 . A A .  9 PHE CA   1 1 
       36 47296 1 1  9 PHE CB   C   7.133 46.364   4.092 1.00 . A A .  9 PHE CB   1 1 
       36 47297 1 1  9 PHE CD1  C   5.284 46.792   5.752 1.00 . A A .  9 PHE CD1  1 1 
       36 47298 1 1  9 PHE CD2  C   7.574 47.252   6.404 1.00 . A A .  9 PHE CD2  1 1 
       36 47299 1 1  9 PHE CE1  C   4.840 47.214   7.012 1.00 . A A .  9 PHE CE1  1 1 
       36 47300 1 1  9 PHE CE2  C   7.132 47.674   7.663 1.00 . A A .  9 PHE CE2  1 1 
       36 47301 1 1  9 PHE CG   C   6.651 46.810   5.450 1.00 . A A .  9 PHE CG   1 1 
       36 47302 1 1  9 PHE CZ   C   5.765 47.655   7.967 1.00 . A A .  9 PHE CZ   1 1 
       36 47303 1 1  9 PHE H    H   5.042 47.416   3.013 1.00 . A A .  9 PHE H    1 1 
       36 47304 1 1  9 PHE HA   H   7.717 48.356   3.610 1.00 . A A .  9 PHE HA   1 1 
       36 47305 1 1  9 PHE HB2  H   6.472 45.606   3.701 1.00 . A A .  9 PHE HB2  1 1 
       36 47306 1 1  9 PHE HB3  H   8.131 45.962   4.181 1.00 . A A .  9 PHE HB3  1 1 
       36 47307 1 1  9 PHE HD1  H   4.572 46.451   5.015 1.00 . A A .  9 PHE HD1  1 1 
       36 47308 1 1  9 PHE HD2  H   8.629 47.265   6.169 1.00 . A A .  9 PHE HD2  1 1 
       36 47309 1 1  9 PHE HE1  H   3.787 47.201   7.245 1.00 . A A .  9 PHE HE1  1 1 
       36 47310 1 1  9 PHE HE2  H   7.846 48.016   8.399 1.00 . A A .  9 PHE HE2  1 1 
       36 47311 1 1  9 PHE HZ   H   5.424 47.982   8.938 1.00 . A A .  9 PHE HZ   1 1 
       36 47312 1 1  9 PHE N    N   5.796 48.032   2.896 1.00 . A A .  9 PHE N    1 1 
       36 47313 1 1  9 PHE O    O   7.238 46.625   0.931 1.00 . A A .  9 PHE O    1 1 
       36 47314 1 1 10 THR C    C  10.435 45.616   0.732 1.00 . A A . 10 THR C    1 1 
       36 47315 1 1 10 THR CA   C   9.963 47.061   0.648 1.00 . A A . 10 THR CA   1 1 
       36 47316 1 1 10 THR CB   C  11.183 47.970   0.585 1.00 . A A . 10 THR CB   1 1 
       36 47317 1 1 10 THR CG2  C  10.737 49.429   0.643 1.00 . A A . 10 THR CG2  1 1 
       36 47318 1 1 10 THR H    H   9.584 47.832   2.588 1.00 . A A . 10 THR H    1 1 
       36 47319 1 1 10 THR HA   H   9.374 47.195  -0.247 1.00 . A A . 10 THR HA   1 1 
       36 47320 1 1 10 THR HB   H  11.718 47.793  -0.333 1.00 . A A . 10 THR HB   1 1 
       36 47321 1 1 10 THR HG1  H  11.678 46.915   2.141 1.00 . A A . 10 THR HG1  1 1 
       36 47322 1 1 10 THR HG21 H  11.605 50.070   0.672 1.00 . A A . 10 THR HG21 1 1 
       36 47323 1 1 10 THR HG22 H  10.143 49.587   1.531 1.00 . A A . 10 THR HG22 1 1 
       36 47324 1 1 10 THR HG23 H  10.147 49.660  -0.231 1.00 . A A . 10 THR HG23 1 1 
       36 47325 1 1 10 THR N    N   9.157 47.406   1.813 1.00 . A A . 10 THR N    1 1 
       36 47326 1 1 10 THR O    O  10.424 45.011   1.804 1.00 . A A . 10 THR O    1 1 
       36 47327 1 1 10 THR OG1  O  12.032 47.684   1.687 1.00 . A A . 10 THR OG1  1 1 
       36 47328 1 1 11 ASP C    C  12.476 43.518   0.590 1.00 . A A . 11 ASP C    1 1 
       36 47329 1 1 11 ASP CA   C  11.355 43.695  -0.423 1.00 . A A . 11 ASP CA   1 1 
       36 47330 1 1 11 ASP CB   C  11.866 43.331  -1.820 1.00 . A A . 11 ASP CB   1 1 
       36 47331 1 1 11 ASP CG   C  10.686 43.070  -2.747 1.00 . A A . 11 ASP CG   1 1 
       36 47332 1 1 11 ASP H    H  10.857 45.589  -1.230 1.00 . A A . 11 ASP H    1 1 
       36 47333 1 1 11 ASP HA   H  10.545 43.029  -0.166 1.00 . A A . 11 ASP HA   1 1 
       36 47334 1 1 11 ASP HB2  H  12.455 44.148  -2.210 1.00 . A A . 11 ASP HB2  1 1 
       36 47335 1 1 11 ASP HB3  H  12.479 42.442  -1.760 1.00 . A A . 11 ASP HB3  1 1 
       36 47336 1 1 11 ASP N    N  10.864 45.067  -0.401 1.00 . A A . 11 ASP N    1 1 
       36 47337 1 1 11 ASP O    O  12.560 42.489   1.256 1.00 . A A . 11 ASP O    1 1 
       36 47338 1 1 11 ASP OD1  O   9.567 43.303  -2.324 1.00 . A A . 11 ASP OD1  1 1 
       36 47339 1 1 11 ASP OD2  O  10.918 42.628  -3.860 1.00 . A A . 11 ASP OD2  1 1 
       36 47340 1 1 12 ASP C    C  13.884 44.399   3.067 1.00 . A A . 12 ASP C    1 1 
       36 47341 1 1 12 ASP CA   C  14.432 44.456   1.654 1.00 . A A . 12 ASP CA   1 1 
       36 47342 1 1 12 ASP CB   C  15.339 45.676   1.495 1.00 . A A . 12 ASP CB   1 1 
       36 47343 1 1 12 ASP CG   C  16.032 45.635   0.138 1.00 . A A . 12 ASP CG   1 1 
       36 47344 1 1 12 ASP H    H  13.221 45.334   0.167 1.00 . A A . 12 ASP H    1 1 
       36 47345 1 1 12 ASP HA   H  15.004 43.562   1.461 1.00 . A A . 12 ASP HA   1 1 
       36 47346 1 1 12 ASP HB2  H  14.743 46.575   1.567 1.00 . A A . 12 ASP HB2  1 1 
       36 47347 1 1 12 ASP HB3  H  16.084 45.675   2.277 1.00 . A A . 12 ASP HB3  1 1 
       36 47348 1 1 12 ASP N    N  13.335 44.529   0.709 1.00 . A A . 12 ASP N    1 1 
       36 47349 1 1 12 ASP O    O  14.295 43.565   3.871 1.00 . A A . 12 ASP O    1 1 
       36 47350 1 1 12 ASP OD1  O  16.061 44.572  -0.458 1.00 . A A . 12 ASP OD1  1 1 
       36 47351 1 1 12 ASP OD2  O  16.523 46.668  -0.285 1.00 . A A . 12 ASP OD2  1 1 
       36 47352 1 1 13 GLU C    C  11.538 44.026   4.897 1.00 . A A . 13 GLU C    1 1 
       36 47353 1 1 13 GLU CA   C  12.308 45.310   4.661 1.00 . A A . 13 GLU CA   1 1 
       36 47354 1 1 13 GLU CB   C  11.338 46.483   4.742 1.00 . A A . 13 GLU CB   1 1 
       36 47355 1 1 13 GLU CD   C  13.069 47.832   5.942 1.00 . A A . 13 GLU CD   1 1 
       36 47356 1 1 13 GLU CG   C  12.114 47.800   4.753 1.00 . A A . 13 GLU CG   1 1 
       36 47357 1 1 13 GLU H    H  12.627 45.901   2.652 1.00 . A A . 13 GLU H    1 1 
       36 47358 1 1 13 GLU HA   H  13.069 45.420   5.415 1.00 . A A . 13 GLU HA   1 1 
       36 47359 1 1 13 GLU HB2  H  10.684 46.455   3.884 1.00 . A A . 13 GLU HB2  1 1 
       36 47360 1 1 13 GLU HB3  H  10.751 46.404   5.641 1.00 . A A . 13 GLU HB3  1 1 
       36 47361 1 1 13 GLU HG2  H  12.678 47.895   3.836 1.00 . A A . 13 GLU HG2  1 1 
       36 47362 1 1 13 GLU HG3  H  11.420 48.623   4.834 1.00 . A A . 13 GLU HG3  1 1 
       36 47363 1 1 13 GLU N    N  12.931 45.277   3.348 1.00 . A A . 13 GLU N    1 1 
       36 47364 1 1 13 GLU O    O  11.515 43.487   6.004 1.00 . A A . 13 GLU O    1 1 
       36 47365 1 1 13 GLU OE1  O  12.865 47.059   6.864 1.00 . A A . 13 GLU OE1  1 1 
       36 47366 1 1 13 GLU OE2  O  13.990 48.631   5.914 1.00 . A A . 13 GLU OE2  1 1 
       36 47367 1 1 14 TRP C    C  11.008 41.155   4.276 1.00 . A A . 14 TRP C    1 1 
       36 47368 1 1 14 TRP CA   C  10.120 42.338   3.923 1.00 . A A . 14 TRP CA   1 1 
       36 47369 1 1 14 TRP CB   C   9.430 42.102   2.583 1.00 . A A . 14 TRP CB   1 1 
       36 47370 1 1 14 TRP CD1  C   7.759 40.256   2.222 1.00 . A A . 14 TRP CD1  1 1 
       36 47371 1 1 14 TRP CD2  C   7.042 41.804   3.686 1.00 . A A . 14 TRP CD2  1 1 
       36 47372 1 1 14 TRP CE2  C   6.013 40.843   3.579 1.00 . A A . 14 TRP CE2  1 1 
       36 47373 1 1 14 TRP CE3  C   6.846 42.897   4.550 1.00 . A A . 14 TRP CE3  1 1 
       36 47374 1 1 14 TRP CG   C   8.137 41.407   2.814 1.00 . A A . 14 TRP CG   1 1 
       36 47375 1 1 14 TRP CH2  C   4.651 42.052   5.162 1.00 . A A . 14 TRP CH2  1 1 
       36 47376 1 1 14 TRP CZ2  C   4.828 40.960   4.304 1.00 . A A . 14 TRP CZ2  1 1 
       36 47377 1 1 14 TRP CZ3  C   5.656 43.019   5.281 1.00 . A A . 14 TRP CZ3  1 1 
       36 47378 1 1 14 TRP H    H  10.950 44.028   2.990 1.00 . A A . 14 TRP H    1 1 
       36 47379 1 1 14 TRP HA   H   9.371 42.450   4.688 1.00 . A A . 14 TRP HA   1 1 
       36 47380 1 1 14 TRP HB2  H   9.245 43.051   2.103 1.00 . A A . 14 TRP HB2  1 1 
       36 47381 1 1 14 TRP HB3  H  10.062 41.499   1.952 1.00 . A A . 14 TRP HB3  1 1 
       36 47382 1 1 14 TRP HD1  H   8.348 39.700   1.512 1.00 . A A . 14 TRP HD1  1 1 
       36 47383 1 1 14 TRP HE1  H   5.970 39.140   2.379 1.00 . A A . 14 TRP HE1  1 1 
       36 47384 1 1 14 TRP HE3  H   7.610 43.651   4.649 1.00 . A A . 14 TRP HE3  1 1 
       36 47385 1 1 14 TRP HH2  H   3.740 42.153   5.731 1.00 . A A . 14 TRP HH2  1 1 
       36 47386 1 1 14 TRP HZ2  H   4.057 40.209   4.211 1.00 . A A . 14 TRP HZ2  1 1 
       36 47387 1 1 14 TRP HZ3  H   5.518 43.860   5.943 1.00 . A A . 14 TRP HZ3  1 1 
       36 47388 1 1 14 TRP N    N  10.901 43.548   3.841 1.00 . A A . 14 TRP N    1 1 
       36 47389 1 1 14 TRP NE1  N   6.494 39.917   2.671 1.00 . A A . 14 TRP NE1  1 1 
       36 47390 1 1 14 TRP O    O  10.683 40.375   5.167 1.00 . A A . 14 TRP O    1 1 
       36 47391 1 1 15 ASN C    C  13.469 39.905   5.306 1.00 . A A . 15 ASN C    1 1 
       36 47392 1 1 15 ASN CA   C  13.050 39.925   3.840 1.00 . A A . 15 ASN CA   1 1 
       36 47393 1 1 15 ASN CB   C  14.282 40.079   2.951 1.00 . A A . 15 ASN CB   1 1 
       36 47394 1 1 15 ASN CG   C  13.888 39.915   1.486 1.00 . A A . 15 ASN CG   1 1 
       36 47395 1 1 15 ASN H    H  12.351 41.668   2.871 1.00 . A A . 15 ASN H    1 1 
       36 47396 1 1 15 ASN HA   H  12.562 38.993   3.601 1.00 . A A . 15 ASN HA   1 1 
       36 47397 1 1 15 ASN HB2  H  14.709 41.061   3.100 1.00 . A A . 15 ASN HB2  1 1 
       36 47398 1 1 15 ASN HB3  H  15.009 39.329   3.214 1.00 . A A . 15 ASN HB3  1 1 
       36 47399 1 1 15 ASN HD21 H  15.592 40.657   0.788 1.00 . A A . 15 ASN HD21 1 1 
       36 47400 1 1 15 ASN HD22 H  14.473 40.175  -0.395 1.00 . A A . 15 ASN HD22 1 1 
       36 47401 1 1 15 ASN N    N  12.130 41.025   3.579 1.00 . A A . 15 ASN N    1 1 
       36 47402 1 1 15 ASN ND2  N  14.721 40.279   0.548 1.00 . A A . 15 ASN ND2  1 1 
       36 47403 1 1 15 ASN O    O  13.532 38.846   5.932 1.00 . A A . 15 ASN O    1 1 
       36 47404 1 1 15 ASN OD1  O  12.792 39.444   1.187 1.00 . A A . 15 ASN OD1  1 1 
       36 47405 1 1 16 GLN C    C  12.973 40.721   8.144 1.00 . A A . 16 GLN C    1 1 
       36 47406 1 1 16 GLN CA   C  14.128 41.174   7.258 1.00 . A A . 16 GLN CA   1 1 
       36 47407 1 1 16 GLN CB   C  14.533 42.606   7.602 1.00 . A A . 16 GLN CB   1 1 
       36 47408 1 1 16 GLN CD   C  15.626 44.266   6.072 1.00 . A A . 16 GLN CD   1 1 
       36 47409 1 1 16 GLN CG   C  15.812 42.962   6.837 1.00 . A A . 16 GLN CG   1 1 
       36 47410 1 1 16 GLN H    H  13.647 41.890   5.307 1.00 . A A . 16 GLN H    1 1 
       36 47411 1 1 16 GLN HA   H  14.972 40.520   7.426 1.00 . A A . 16 GLN HA   1 1 
       36 47412 1 1 16 GLN HB2  H  13.740 43.283   7.325 1.00 . A A . 16 GLN HB2  1 1 
       36 47413 1 1 16 GLN HB3  H  14.717 42.681   8.663 1.00 . A A . 16 GLN HB3  1 1 
       36 47414 1 1 16 GLN HE21 H  14.692 45.192   7.560 1.00 . A A . 16 GLN HE21 1 1 
       36 47415 1 1 16 GLN HE22 H  14.892 46.109   6.139 1.00 . A A . 16 GLN HE22 1 1 
       36 47416 1 1 16 GLN HG2  H  16.627 43.073   7.536 1.00 . A A . 16 GLN HG2  1 1 
       36 47417 1 1 16 GLN HG3  H  16.045 42.170   6.140 1.00 . A A . 16 GLN HG3  1 1 
       36 47418 1 1 16 GLN N    N  13.734 41.083   5.856 1.00 . A A . 16 GLN N    1 1 
       36 47419 1 1 16 GLN NE2  N  15.023 45.273   6.640 1.00 . A A . 16 GLN NE2  1 1 
       36 47420 1 1 16 GLN O    O  13.168 39.993   9.117 1.00 . A A . 16 GLN O    1 1 
       36 47421 1 1 16 GLN OE1  O  16.049 44.372   4.922 1.00 . A A . 16 GLN OE1  1 1 
       36 47422 1 1 17 LEU C    C  10.449 39.251   8.559 1.00 . A A . 17 LEU C    1 1 
       36 47423 1 1 17 LEU CA   C  10.581 40.770   8.544 1.00 . A A . 17 LEU CA   1 1 
       36 47424 1 1 17 LEU CB   C   9.340 41.392   7.900 1.00 . A A . 17 LEU CB   1 1 
       36 47425 1 1 17 LEU CD1  C   8.077 41.769  10.026 1.00 . A A . 17 LEU CD1  1 1 
       36 47426 1 1 17 LEU CD2  C   6.843 41.369   7.895 1.00 . A A . 17 LEU CD2  1 1 
       36 47427 1 1 17 LEU CG   C   8.094 41.009   8.700 1.00 . A A . 17 LEU CG   1 1 
       36 47428 1 1 17 LEU H    H  11.679 41.734   7.008 1.00 . A A . 17 LEU H    1 1 
       36 47429 1 1 17 LEU HA   H  10.673 41.131   9.558 1.00 . A A . 17 LEU HA   1 1 
       36 47430 1 1 17 LEU HB2  H   9.443 42.467   7.887 1.00 . A A . 17 LEU HB2  1 1 
       36 47431 1 1 17 LEU HB3  H   9.240 41.030   6.888 1.00 . A A . 17 LEU HB3  1 1 
       36 47432 1 1 17 LEU HD11 H   8.712 41.265  10.739 1.00 . A A . 17 LEU HD11 1 1 
       36 47433 1 1 17 LEU HD12 H   7.066 41.806  10.403 1.00 . A A . 17 LEU HD12 1 1 
       36 47434 1 1 17 LEU HD13 H   8.437 42.775   9.870 1.00 . A A . 17 LEU HD13 1 1 
       36 47435 1 1 17 LEU HD21 H   6.330 42.190   8.374 1.00 . A A . 17 LEU HD21 1 1 
       36 47436 1 1 17 LEU HD22 H   6.186 40.514   7.849 1.00 . A A . 17 LEU HD22 1 1 
       36 47437 1 1 17 LEU HD23 H   7.130 41.659   6.894 1.00 . A A . 17 LEU HD23 1 1 
       36 47438 1 1 17 LEU HG   H   8.105 39.946   8.894 1.00 . A A . 17 LEU HG   1 1 
       36 47439 1 1 17 LEU N    N  11.768 41.148   7.788 1.00 . A A . 17 LEU N    1 1 
       36 47440 1 1 17 LEU O    O  10.068 38.657   9.567 1.00 . A A . 17 LEU O    1 1 
       36 47441 1 1 18 LYS C    C  11.628 36.518   8.345 1.00 . A A . 18 LYS C    1 1 
       36 47442 1 1 18 LYS CA   C  10.712 37.177   7.323 1.00 . A A . 18 LYS CA   1 1 
       36 47443 1 1 18 LYS CB   C  11.118 36.736   5.919 1.00 . A A . 18 LYS CB   1 1 
       36 47444 1 1 18 LYS CD   C  10.456 36.764   3.508 1.00 . A A . 18 LYS CD   1 1 
       36 47445 1 1 18 LYS CE   C   9.685 37.578   2.468 1.00 . A A . 18 LYS CE   1 1 
       36 47446 1 1 18 LYS CG   C  10.090 37.250   4.911 1.00 . A A . 18 LYS CG   1 1 
       36 47447 1 1 18 LYS H    H  11.082 39.160   6.665 1.00 . A A . 18 LYS H    1 1 
       36 47448 1 1 18 LYS HA   H   9.697 36.860   7.507 1.00 . A A . 18 LYS HA   1 1 
       36 47449 1 1 18 LYS HB2  H  12.091 37.140   5.681 1.00 . A A . 18 LYS HB2  1 1 
       36 47450 1 1 18 LYS HB3  H  11.155 35.658   5.877 1.00 . A A . 18 LYS HB3  1 1 
       36 47451 1 1 18 LYS HD2  H  11.516 36.886   3.349 1.00 . A A . 18 LYS HD2  1 1 
       36 47452 1 1 18 LYS HD3  H  10.194 35.721   3.410 1.00 . A A . 18 LYS HD3  1 1 
       36 47453 1 1 18 LYS HE2  H   8.915 38.153   2.962 1.00 . A A . 18 LYS HE2  1 1 
       36 47454 1 1 18 LYS HE3  H  10.364 38.248   1.963 1.00 . A A . 18 LYS HE3  1 1 
       36 47455 1 1 18 LYS HG2  H   9.111 36.876   5.178 1.00 . A A . 18 LYS HG2  1 1 
       36 47456 1 1 18 LYS HG3  H  10.077 38.325   4.926 1.00 . A A . 18 LYS HG3  1 1 
       36 47457 1 1 18 LYS HZ1  H   8.861 37.182   0.598 1.00 . A A . 18 LYS HZ1  1 1 
       36 47458 1 1 18 LYS HZ2  H   8.172 36.282   1.863 1.00 . A A . 18 LYS HZ2  1 1 
       36 47459 1 1 18 LYS HZ3  H   9.711 35.877   1.268 1.00 . A A . 18 LYS HZ3  1 1 
       36 47460 1 1 18 LYS N    N  10.780 38.630   7.431 1.00 . A A . 18 LYS N    1 1 
       36 47461 1 1 18 LYS NZ   N   9.060 36.661   1.474 1.00 . A A . 18 LYS NZ   1 1 
       36 47462 1 1 18 LYS O    O  11.238 35.551   8.998 1.00 . A A . 18 LYS O    1 1 
       36 47463 1 1 19 GLN C    C  13.219 36.559  10.855 1.00 . A A . 19 GLN C    1 1 
       36 47464 1 1 19 GLN CA   C  13.784 36.460   9.446 1.00 . A A . 19 GLN CA   1 1 
       36 47465 1 1 19 GLN CB   C  15.147 37.157   9.374 1.00 . A A . 19 GLN CB   1 1 
       36 47466 1 1 19 GLN CD   C  15.153 36.476   6.964 1.00 . A A . 19 GLN CD   1 1 
       36 47467 1 1 19 GLN CG   C  15.973 36.532   8.247 1.00 . A A . 19 GLN CG   1 1 
       36 47468 1 1 19 GLN H    H  13.121 37.804   7.941 1.00 . A A . 19 GLN H    1 1 
       36 47469 1 1 19 GLN HA   H  13.920 35.415   9.205 1.00 . A A . 19 GLN HA   1 1 
       36 47470 1 1 19 GLN HB2  H  15.009 38.210   9.181 1.00 . A A . 19 GLN HB2  1 1 
       36 47471 1 1 19 GLN HB3  H  15.667 37.028  10.312 1.00 . A A . 19 GLN HB3  1 1 
       36 47472 1 1 19 GLN HE21 H  14.401 34.684   7.355 1.00 . A A . 19 GLN HE21 1 1 
       36 47473 1 1 19 GLN HE22 H  13.884 35.384   5.898 1.00 . A A . 19 GLN HE22 1 1 
       36 47474 1 1 19 GLN HG2  H  16.861 37.125   8.081 1.00 . A A . 19 GLN HG2  1 1 
       36 47475 1 1 19 GLN HG3  H  16.259 35.529   8.530 1.00 . A A . 19 GLN HG3  1 1 
       36 47476 1 1 19 GLN N    N  12.849 37.037   8.488 1.00 . A A . 19 GLN N    1 1 
       36 47477 1 1 19 GLN NE2  N  14.419 35.426   6.718 1.00 . A A . 19 GLN NE2  1 1 
       36 47478 1 1 19 GLN O    O  13.294 35.603  11.623 1.00 . A A . 19 GLN O    1 1 
       36 47479 1 1 19 GLN OE1  O  15.185 37.410   6.166 1.00 . A A . 19 GLN OE1  1 1 
       36 47480 1 1 20 ASP C    C  10.939 36.878  12.729 1.00 . A A . 20 ASP C    1 1 
       36 47481 1 1 20 ASP CA   C  12.056 37.894  12.509 1.00 . A A . 20 ASP CA   1 1 
       36 47482 1 1 20 ASP CB   C  11.511 39.321  12.649 1.00 . A A . 20 ASP CB   1 1 
       36 47483 1 1 20 ASP CG   C  12.661 40.325  12.712 1.00 . A A . 20 ASP CG   1 1 
       36 47484 1 1 20 ASP H    H  12.600 38.449  10.545 1.00 . A A . 20 ASP H    1 1 
       36 47485 1 1 20 ASP HA   H  12.820 37.738  13.255 1.00 . A A . 20 ASP HA   1 1 
       36 47486 1 1 20 ASP HB2  H  10.887 39.549  11.798 1.00 . A A . 20 ASP HB2  1 1 
       36 47487 1 1 20 ASP HB3  H  10.924 39.394  13.551 1.00 . A A . 20 ASP HB3  1 1 
       36 47488 1 1 20 ASP N    N  12.640 37.711  11.189 1.00 . A A . 20 ASP N    1 1 
       36 47489 1 1 20 ASP O    O  10.789 36.336  13.822 1.00 . A A . 20 ASP O    1 1 
       36 47490 1 1 20 ASP OD1  O  13.798 39.891  12.780 1.00 . A A . 20 ASP OD1  1 1 
       36 47491 1 1 20 ASP OD2  O  12.384 41.514  12.695 1.00 . A A . 20 ASP OD2  1 1 
       36 47492 1 1 21 PHE C    C   9.638 34.233  11.911 1.00 . A A . 21 PHE C    1 1 
       36 47493 1 1 21 PHE CA   C   9.075 35.646  11.786 1.00 . A A . 21 PHE CA   1 1 
       36 47494 1 1 21 PHE CB   C   8.182 35.727  10.550 1.00 . A A . 21 PHE CB   1 1 
       36 47495 1 1 21 PHE CD1  C   7.580 38.015  11.467 1.00 . A A . 21 PHE CD1  1 1 
       36 47496 1 1 21 PHE CD2  C   6.055 36.917   9.934 1.00 . A A . 21 PHE CD2  1 1 
       36 47497 1 1 21 PHE CE1  C   6.708 39.107  11.549 1.00 . A A . 21 PHE CE1  1 1 
       36 47498 1 1 21 PHE CE2  C   5.185 38.009  10.020 1.00 . A A . 21 PHE CE2  1 1 
       36 47499 1 1 21 PHE CG   C   7.253 36.916  10.655 1.00 . A A . 21 PHE CG   1 1 
       36 47500 1 1 21 PHE CZ   C   5.511 39.104  10.826 1.00 . A A . 21 PHE CZ   1 1 
       36 47501 1 1 21 PHE H    H  10.327 37.063  10.827 1.00 . A A . 21 PHE H    1 1 
       36 47502 1 1 21 PHE HA   H   8.484 35.870  12.660 1.00 . A A . 21 PHE HA   1 1 
       36 47503 1 1 21 PHE HB2  H   8.798 35.828   9.668 1.00 . A A . 21 PHE HB2  1 1 
       36 47504 1 1 21 PHE HB3  H   7.596 34.824  10.475 1.00 . A A . 21 PHE HB3  1 1 
       36 47505 1 1 21 PHE HD1  H   8.501 38.021  12.028 1.00 . A A . 21 PHE HD1  1 1 
       36 47506 1 1 21 PHE HD2  H   5.802 36.071   9.311 1.00 . A A . 21 PHE HD2  1 1 
       36 47507 1 1 21 PHE HE1  H   6.959 39.953  12.173 1.00 . A A . 21 PHE HE1  1 1 
       36 47508 1 1 21 PHE HE2  H   4.258 38.005   9.464 1.00 . A A . 21 PHE HE2  1 1 
       36 47509 1 1 21 PHE HZ   H   4.840 39.947  10.889 1.00 . A A . 21 PHE HZ   1 1 
       36 47510 1 1 21 PHE N    N  10.162 36.611  11.681 1.00 . A A . 21 PHE N    1 1 
       36 47511 1 1 21 PHE O    O   9.276 33.482  12.816 1.00 . A A . 21 PHE O    1 1 
       36 47512 1 1 22 ILE C    C  11.836 32.379  12.395 1.00 . A A . 22 ILE C    1 1 
       36 47513 1 1 22 ILE CA   C  11.166 32.569  11.042 1.00 . A A . 22 ILE CA   1 1 
       36 47514 1 1 22 ILE CB   C  12.194 32.435   9.921 1.00 . A A . 22 ILE CB   1 1 
       36 47515 1 1 22 ILE CD1  C  12.520 32.969   7.501 1.00 . A A . 22 ILE CD1  1 1 
       36 47516 1 1 22 ILE CG1  C  11.492 32.607   8.574 1.00 . A A . 22 ILE CG1  1 1 
       36 47517 1 1 22 ILE CG2  C  12.830 31.045   9.980 1.00 . A A . 22 ILE CG2  1 1 
       36 47518 1 1 22 ILE H    H  10.804 34.539  10.323 1.00 . A A . 22 ILE H    1 1 
       36 47519 1 1 22 ILE HA   H  10.403 31.814  10.917 1.00 . A A . 22 ILE HA   1 1 
       36 47520 1 1 22 ILE HB   H  12.959 33.192  10.034 1.00 . A A . 22 ILE HB   1 1 
       36 47521 1 1 22 ILE HD11 H  12.051 32.940   6.530 1.00 . A A . 22 ILE HD11 1 1 
       36 47522 1 1 22 ILE HD12 H  13.337 32.263   7.529 1.00 . A A . 22 ILE HD12 1 1 
       36 47523 1 1 22 ILE HD13 H  12.894 33.961   7.689 1.00 . A A . 22 ILE HD13 1 1 
       36 47524 1 1 22 ILE HG12 H  11.003 31.683   8.304 1.00 . A A . 22 ILE HG12 1 1 
       36 47525 1 1 22 ILE HG13 H  10.759 33.395   8.648 1.00 . A A . 22 ILE HG13 1 1 
       36 47526 1 1 22 ILE HG21 H  13.494 30.987  10.829 1.00 . A A . 22 ILE HG21 1 1 
       36 47527 1 1 22 ILE HG22 H  13.388 30.865   9.073 1.00 . A A . 22 ILE HG22 1 1 
       36 47528 1 1 22 ILE HG23 H  12.053 30.299  10.079 1.00 . A A . 22 ILE HG23 1 1 
       36 47529 1 1 22 ILE N    N  10.546 33.887  11.005 1.00 . A A . 22 ILE N    1 1 
       36 47530 1 1 22 ILE O    O  11.726 31.324  13.019 1.00 . A A . 22 ILE O    1 1 
       36 47531 1 1 23 SER C    C  12.167 33.060  15.228 1.00 . A A . 23 SER C    1 1 
       36 47532 1 1 23 SER CA   C  13.189 33.372  14.140 1.00 . A A . 23 SER CA   1 1 
       36 47533 1 1 23 SER CB   C  13.862 34.710  14.439 1.00 . A A . 23 SER CB   1 1 
       36 47534 1 1 23 SER H    H  12.571 34.231  12.301 1.00 . A A . 23 SER H    1 1 
       36 47535 1 1 23 SER HA   H  13.938 32.595  14.123 1.00 . A A . 23 SER HA   1 1 
       36 47536 1 1 23 SER HB2  H  14.445 35.019  13.589 1.00 . A A . 23 SER HB2  1 1 
       36 47537 1 1 23 SER HB3  H  13.102 35.454  14.645 1.00 . A A . 23 SER HB3  1 1 
       36 47538 1 1 23 SER HG   H  14.976 33.641  15.624 1.00 . A A . 23 SER HG   1 1 
       36 47539 1 1 23 SER N    N  12.521 33.421  12.849 1.00 . A A . 23 SER N    1 1 
       36 47540 1 1 23 SER O    O  12.416 32.243  16.111 1.00 . A A . 23 SER O    1 1 
       36 47541 1 1 23 SER OG   O  14.716 34.563  15.567 1.00 . A A . 23 SER OG   1 1 
       36 47542 1 1 24 GLY C    C   9.506 32.017  16.077 1.00 . A A . 24 GLY C    1 1 
       36 47543 1 1 24 GLY CA   C   9.947 33.475  16.116 1.00 . A A . 24 GLY CA   1 1 
       36 47544 1 1 24 GLY H    H  10.856 34.339  14.409 1.00 . A A . 24 GLY H    1 1 
       36 47545 1 1 24 GLY HA2  H  10.317 33.712  17.104 1.00 . A A . 24 GLY HA2  1 1 
       36 47546 1 1 24 GLY HA3  H   9.107 34.109  15.889 1.00 . A A . 24 GLY HA3  1 1 
       36 47547 1 1 24 GLY N    N  11.007 33.707  15.144 1.00 . A A . 24 GLY N    1 1 
       36 47548 1 1 24 GLY O    O   9.102 31.454  17.093 1.00 . A A . 24 GLY O    1 1 
       36 47549 1 1 25 ILE C    C  10.253 29.100  15.397 1.00 . A A . 25 ILE C    1 1 
       36 47550 1 1 25 ILE CA   C   9.222 30.006  14.729 1.00 . A A . 25 ILE CA   1 1 
       36 47551 1 1 25 ILE CB   C   9.134 29.675  13.236 1.00 . A A . 25 ILE CB   1 1 
       36 47552 1 1 25 ILE CD1  C   6.676 30.175  13.271 1.00 . A A . 25 ILE CD1  1 1 
       36 47553 1 1 25 ILE CG1  C   8.012 30.496  12.594 1.00 . A A . 25 ILE CG1  1 1 
       36 47554 1 1 25 ILE CG2  C   8.858 28.183  13.039 1.00 . A A . 25 ILE CG2  1 1 
       36 47555 1 1 25 ILE H    H   9.942 31.905  14.125 1.00 . A A . 25 ILE H    1 1 
       36 47556 1 1 25 ILE HA   H   8.257 29.842  15.185 1.00 . A A . 25 ILE HA   1 1 
       36 47557 1 1 25 ILE HB   H  10.071 29.922  12.763 1.00 . A A . 25 ILE HB   1 1 
       36 47558 1 1 25 ILE HD11 H   6.662 29.137  13.567 1.00 . A A . 25 ILE HD11 1 1 
       36 47559 1 1 25 ILE HD12 H   5.870 30.362  12.577 1.00 . A A . 25 ILE HD12 1 1 
       36 47560 1 1 25 ILE HD13 H   6.552 30.802  14.142 1.00 . A A . 25 ILE HD13 1 1 
       36 47561 1 1 25 ILE HG12 H   8.229 31.547  12.707 1.00 . A A . 25 ILE HG12 1 1 
       36 47562 1 1 25 ILE HG13 H   7.949 30.254  11.544 1.00 . A A . 25 ILE HG13 1 1 
       36 47563 1 1 25 ILE HG21 H   8.419 28.027  12.065 1.00 . A A . 25 ILE HG21 1 1 
       36 47564 1 1 25 ILE HG22 H   8.176 27.837  13.801 1.00 . A A . 25 ILE HG22 1 1 
       36 47565 1 1 25 ILE HG23 H   9.788 27.634  13.107 1.00 . A A . 25 ILE HG23 1 1 
       36 47566 1 1 25 ILE N    N   9.601 31.408  14.896 1.00 . A A . 25 ILE N    1 1 
       36 47567 1 1 25 ILE O    O   9.902 28.196  16.154 1.00 . A A . 25 ILE O    1 1 
       36 47568 1 1 26 LEU C    C  12.775 28.934  17.185 1.00 . A A . 26 LEU C    1 1 
       36 47569 1 1 26 LEU CA   C  12.602 28.572  15.712 1.00 . A A . 26 LEU CA   1 1 
       36 47570 1 1 26 LEU CB   C  13.910 28.816  14.947 1.00 . A A . 26 LEU CB   1 1 
       36 47571 1 1 26 LEU CD1  C  15.440 29.188  16.897 1.00 . A A . 26 LEU CD1  1 1 
       36 47572 1 1 26 LEU CD2  C  15.852 30.377  14.738 1.00 . A A . 26 LEU CD2  1 1 
       36 47573 1 1 26 LEU CG   C  14.772 29.846  15.686 1.00 . A A . 26 LEU CG   1 1 
       36 47574 1 1 26 LEU H    H  11.745 30.101  14.518 1.00 . A A . 26 LEU H    1 1 
       36 47575 1 1 26 LEU HA   H  12.348 27.524  15.638 1.00 . A A . 26 LEU HA   1 1 
       36 47576 1 1 26 LEU HB2  H  14.455 27.887  14.861 1.00 . A A . 26 LEU HB2  1 1 
       36 47577 1 1 26 LEU HB3  H  13.679 29.186  13.959 1.00 . A A . 26 LEU HB3  1 1 
       36 47578 1 1 26 LEU HD11 H  16.507 29.346  16.850 1.00 . A A . 26 LEU HD11 1 1 
       36 47579 1 1 26 LEU HD12 H  15.232 28.128  16.894 1.00 . A A . 26 LEU HD12 1 1 
       36 47580 1 1 26 LEU HD13 H  15.052 29.628  17.804 1.00 . A A . 26 LEU HD13 1 1 
       36 47581 1 1 26 LEU HD21 H  16.142 31.369  15.043 1.00 . A A . 26 LEU HD21 1 1 
       36 47582 1 1 26 LEU HD22 H  15.467 30.407  13.730 1.00 . A A . 26 LEU HD22 1 1 
       36 47583 1 1 26 LEU HD23 H  16.712 29.724  14.775 1.00 . A A . 26 LEU HD23 1 1 
       36 47584 1 1 26 LEU HG   H  14.150 30.664  16.018 1.00 . A A . 26 LEU HG   1 1 
       36 47585 1 1 26 LEU N    N  11.527 29.361  15.122 1.00 . A A . 26 LEU N    1 1 
       36 47586 1 1 26 LEU O    O  13.171 28.101  17.999 1.00 . A A . 26 LEU O    1 1 
       36 47587 1 1 27 GLU C    C  11.477 30.061  19.758 1.00 . A A . 27 GLU C    1 1 
       36 47588 1 1 27 GLU CA   C  12.585 30.654  18.890 1.00 . A A . 27 GLU CA   1 1 
       36 47589 1 1 27 GLU CB   C  12.502 32.182  18.919 1.00 . A A . 27 GLU CB   1 1 
       36 47590 1 1 27 GLU CD   C  11.636 32.905  21.156 1.00 . A A . 27 GLU CD   1 1 
       36 47591 1 1 27 GLU CG   C  12.886 32.702  20.306 1.00 . A A . 27 GLU CG   1 1 
       36 47592 1 1 27 GLU H    H  12.150 30.797  16.821 1.00 . A A . 27 GLU H    1 1 
       36 47593 1 1 27 GLU HA   H  13.542 30.347  19.286 1.00 . A A . 27 GLU HA   1 1 
       36 47594 1 1 27 GLU HB2  H  13.180 32.591  18.183 1.00 . A A . 27 GLU HB2  1 1 
       36 47595 1 1 27 GLU HB3  H  11.495 32.493  18.687 1.00 . A A . 27 GLU HB3  1 1 
       36 47596 1 1 27 GLU HG2  H  13.539 31.990  20.789 1.00 . A A . 27 GLU HG2  1 1 
       36 47597 1 1 27 GLU HG3  H  13.400 33.645  20.199 1.00 . A A . 27 GLU HG3  1 1 
       36 47598 1 1 27 GLU N    N  12.467 30.183  17.516 1.00 . A A . 27 GLU N    1 1 
       36 47599 1 1 27 GLU O    O  11.704 29.703  20.912 1.00 . A A . 27 GLU O    1 1 
       36 47600 1 1 27 GLU OE1  O  10.560 32.585  20.680 1.00 . A A . 27 GLU OE1  1 1 
       36 47601 1 1 27 GLU OE2  O  11.773 33.379  22.272 1.00 . A A . 27 GLU OE2  1 1 
       36 47602 1 1 28 ASN C    C   9.111 27.893  19.807 1.00 . A A . 28 ASN C    1 1 
       36 47603 1 1 28 ASN CA   C   9.144 29.411  19.925 1.00 . A A . 28 ASN CA   1 1 
       36 47604 1 1 28 ASN CB   C   7.839 29.986  19.376 1.00 . A A . 28 ASN CB   1 1 
       36 47605 1 1 28 ASN CG   C   6.734 29.857  20.417 1.00 . A A . 28 ASN CG   1 1 
       36 47606 1 1 28 ASN H    H  10.151 30.262  18.271 1.00 . A A . 28 ASN H    1 1 
       36 47607 1 1 28 ASN HA   H   9.233 29.681  20.967 1.00 . A A . 28 ASN HA   1 1 
       36 47608 1 1 28 ASN HB2  H   7.982 31.027  19.128 1.00 . A A . 28 ASN HB2  1 1 
       36 47609 1 1 28 ASN HB3  H   7.557 29.441  18.488 1.00 . A A . 28 ASN HB3  1 1 
       36 47610 1 1 28 ASN HD21 H   5.460 30.992  19.403 1.00 . A A . 28 ASN HD21 1 1 
       36 47611 1 1 28 ASN HD22 H   4.876 30.386  20.878 1.00 . A A . 28 ASN HD22 1 1 
       36 47612 1 1 28 ASN N    N  10.278 29.959  19.193 1.00 . A A . 28 ASN N    1 1 
       36 47613 1 1 28 ASN ND2  N   5.595 30.462  20.216 1.00 . A A . 28 ASN ND2  1 1 
       36 47614 1 1 28 ASN O    O   9.544 27.327  18.804 1.00 . A A . 28 ASN O    1 1 
       36 47615 1 1 28 ASN OD1  O   6.911 29.194  21.438 1.00 . A A . 28 ASN OD1  1 1 
       36 47616 1 1 29 GLU C    C   7.761 25.312  19.570 1.00 . A A . 29 GLU C    1 1 
       36 47617 1 1 29 GLU CA   C   8.495 25.785  20.819 1.00 . A A . 29 GLU CA   1 1 
       36 47618 1 1 29 GLU CB   C   7.757 25.298  22.064 1.00 . A A . 29 GLU CB   1 1 
       36 47619 1 1 29 GLU CD   C   9.068 23.158  22.167 1.00 . A A . 29 GLU CD   1 1 
       36 47620 1 1 29 GLU CG   C   7.675 23.769  22.049 1.00 . A A . 29 GLU CG   1 1 
       36 47621 1 1 29 GLU H    H   8.250 27.739  21.603 1.00 . A A . 29 GLU H    1 1 
       36 47622 1 1 29 GLU HA   H   9.492 25.370  20.819 1.00 . A A . 29 GLU HA   1 1 
       36 47623 1 1 29 GLU HB2  H   8.290 25.623  22.947 1.00 . A A . 29 GLU HB2  1 1 
       36 47624 1 1 29 GLU HB3  H   6.758 25.710  22.073 1.00 . A A . 29 GLU HB3  1 1 
       36 47625 1 1 29 GLU HG2  H   7.067 23.438  22.878 1.00 . A A . 29 GLU HG2  1 1 
       36 47626 1 1 29 GLU HG3  H   7.222 23.446  21.123 1.00 . A A . 29 GLU HG3  1 1 
       36 47627 1 1 29 GLU N    N   8.587 27.238  20.830 1.00 . A A . 29 GLU N    1 1 
       36 47628 1 1 29 GLU O    O   8.014 24.219  19.064 1.00 . A A . 29 GLU O    1 1 
       36 47629 1 1 29 GLU OE1  O   9.971 23.861  22.586 1.00 . A A . 29 GLU OE1  1 1 
       36 47630 1 1 29 GLU OE2  O   9.211 21.993  21.829 1.00 . A A . 29 GLU OE2  1 1 
       36 47631 1 1 30 GLN C    C   7.008 25.354  16.764 1.00 . A A . 30 GLN C    1 1 
       36 47632 1 1 30 GLN CA   C   6.086 25.813  17.888 1.00 . A A . 30 GLN CA   1 1 
       36 47633 1 1 30 GLN CB   C   5.295 27.034  17.421 1.00 . A A . 30 GLN CB   1 1 
       36 47634 1 1 30 GLN CD   C   3.359 28.522  17.936 1.00 . A A . 30 GLN CD   1 1 
       36 47635 1 1 30 GLN CG   C   4.235 27.391  18.464 1.00 . A A . 30 GLN CG   1 1 
       36 47636 1 1 30 GLN H    H   6.696 27.004  19.524 1.00 . A A . 30 GLN H    1 1 
       36 47637 1 1 30 GLN HA   H   5.394 25.018  18.123 1.00 . A A . 30 GLN HA   1 1 
       36 47638 1 1 30 GLN HB2  H   5.970 27.869  17.295 1.00 . A A . 30 GLN HB2  1 1 
       36 47639 1 1 30 GLN HB3  H   4.814 26.813  16.481 1.00 . A A . 30 GLN HB3  1 1 
       36 47640 1 1 30 GLN HE21 H   4.412 28.756  16.269 1.00 . A A . 30 GLN HE21 1 1 
       36 47641 1 1 30 GLN HE22 H   3.078 29.791  16.434 1.00 . A A . 30 GLN HE22 1 1 
       36 47642 1 1 30 GLN HG2  H   3.622 26.524  18.665 1.00 . A A . 30 GLN HG2  1 1 
       36 47643 1 1 30 GLN HG3  H   4.719 27.708  19.375 1.00 . A A . 30 GLN HG3  1 1 
       36 47644 1 1 30 GLN N    N   6.853 26.147  19.078 1.00 . A A . 30 GLN N    1 1 
       36 47645 1 1 30 GLN NE2  N   3.641 29.070  16.785 1.00 . A A . 30 GLN NE2  1 1 
       36 47646 1 1 30 GLN O    O   6.547 24.898  15.712 1.00 . A A . 30 GLN O    1 1 
       36 47647 1 1 30 GLN OE1  O   2.397 28.919  18.591 1.00 . A A . 30 GLN OE1  1 1 
       36 47648 1 1 31 LYS C    C   8.996 23.639  15.528 1.00 . A A . 31 LYS C    1 1 
       36 47649 1 1 31 LYS CA   C   9.261 25.082  15.955 1.00 . A A . 31 LYS CA   1 1 
       36 47650 1 1 31 LYS CB   C  10.692 25.246  16.461 1.00 . A A . 31 LYS CB   1 1 
       36 47651 1 1 31 LYS CD   C  12.330 24.605  18.215 1.00 . A A . 31 LYS CD   1 1 
       36 47652 1 1 31 LYS CE   C  12.782 23.448  19.108 1.00 . A A . 31 LYS CE   1 1 
       36 47653 1 1 31 LYS CG   C  10.936 24.323  17.651 1.00 . A A . 31 LYS CG   1 1 
       36 47654 1 1 31 LYS H    H   8.633 25.862  17.821 1.00 . A A . 31 LYS H    1 1 
       36 47655 1 1 31 LYS HA   H   9.128 25.724  15.104 1.00 . A A . 31 LYS HA   1 1 
       36 47656 1 1 31 LYS HB2  H  11.382 24.998  15.668 1.00 . A A . 31 LYS HB2  1 1 
       36 47657 1 1 31 LYS HB3  H  10.849 26.270  16.763 1.00 . A A . 31 LYS HB3  1 1 
       36 47658 1 1 31 LYS HD2  H  13.029 24.721  17.398 1.00 . A A . 31 LYS HD2  1 1 
       36 47659 1 1 31 LYS HD3  H  12.305 25.516  18.796 1.00 . A A . 31 LYS HD3  1 1 
       36 47660 1 1 31 LYS HE2  H  13.190 22.661  18.494 1.00 . A A . 31 LYS HE2  1 1 
       36 47661 1 1 31 LYS HE3  H  13.540 23.800  19.791 1.00 . A A . 31 LYS HE3  1 1 
       36 47662 1 1 31 LYS HG2  H  10.189 24.512  18.408 1.00 . A A . 31 LYS HG2  1 1 
       36 47663 1 1 31 LYS HG3  H  10.874 23.295  17.329 1.00 . A A . 31 LYS HG3  1 1 
       36 47664 1 1 31 LYS HZ1  H  11.746 21.894  20.032 1.00 . A A . 31 LYS HZ1  1 1 
       36 47665 1 1 31 LYS HZ2  H  10.743 23.091  19.361 1.00 . A A . 31 LYS HZ2  1 1 
       36 47666 1 1 31 LYS HZ3  H  11.578 23.391  20.809 1.00 . A A . 31 LYS HZ3  1 1 
       36 47667 1 1 31 LYS N    N   8.312 25.484  16.977 1.00 . A A . 31 LYS N    1 1 
       36 47668 1 1 31 LYS NZ   N  11.624 22.916  19.886 1.00 . A A . 31 LYS NZ   1 1 
       36 47669 1 1 31 LYS O    O   9.089 23.303  14.348 1.00 . A A . 31 LYS O    1 1 
       36 47670 1 1 32 ASP C    C   7.113 21.340  15.239 1.00 . A A . 32 ASP C    1 1 
       36 47671 1 1 32 ASP CA   C   8.314 21.403  16.179 1.00 . A A . 32 ASP CA   1 1 
       36 47672 1 1 32 ASP CB   C   7.991 20.632  17.460 1.00 . A A . 32 ASP CB   1 1 
       36 47673 1 1 32 ASP CG   C   9.264 20.368  18.255 1.00 . A A . 32 ASP CG   1 1 
       36 47674 1 1 32 ASP H    H   8.545 23.117  17.408 1.00 . A A . 32 ASP H    1 1 
       36 47675 1 1 32 ASP HA   H   9.165 20.945  15.697 1.00 . A A . 32 ASP HA   1 1 
       36 47676 1 1 32 ASP HB2  H   7.308 21.213  18.063 1.00 . A A . 32 ASP HB2  1 1 
       36 47677 1 1 32 ASP HB3  H   7.528 19.691  17.204 1.00 . A A . 32 ASP HB3  1 1 
       36 47678 1 1 32 ASP N    N   8.629 22.795  16.487 1.00 . A A . 32 ASP N    1 1 
       36 47679 1 1 32 ASP O    O   7.005 20.445  14.401 1.00 . A A . 32 ASP O    1 1 
       36 47680 1 1 32 ASP OD1  O  10.321 20.770  17.797 1.00 . A A . 32 ASP OD1  1 1 
       36 47681 1 1 32 ASP OD2  O   9.163 19.766  19.311 1.00 . A A . 32 ASP OD2  1 1 
       36 47682 1 1 33 LEU C    C   5.366 22.521  13.105 1.00 . A A . 33 LEU C    1 1 
       36 47683 1 1 33 LEU CA   C   5.003 22.342  14.573 1.00 . A A . 33 LEU CA   1 1 
       36 47684 1 1 33 LEU CB   C   4.130 23.508  15.030 1.00 . A A . 33 LEU CB   1 1 
       36 47685 1 1 33 LEU CD1  C   1.994 22.229  14.893 1.00 . A A . 33 LEU CD1  1 1 
       36 47686 1 1 33 LEU CD2  C   1.989 24.721  14.665 1.00 . A A . 33 LEU CD2  1 1 
       36 47687 1 1 33 LEU CG   C   2.763 23.437  14.354 1.00 . A A . 33 LEU CG   1 1 
       36 47688 1 1 33 LEU H    H   6.341 22.976  16.088 1.00 . A A . 33 LEU H    1 1 
       36 47689 1 1 33 LEU HA   H   4.453 21.420  14.693 1.00 . A A . 33 LEU HA   1 1 
       36 47690 1 1 33 LEU HB2  H   4.007 23.460  16.098 1.00 . A A . 33 LEU HB2  1 1 
       36 47691 1 1 33 LEU HB3  H   4.609 24.439  14.770 1.00 . A A . 33 LEU HB3  1 1 
       36 47692 1 1 33 LEU HD11 H   2.263 22.064  15.926 1.00 . A A . 33 LEU HD11 1 1 
       36 47693 1 1 33 LEU HD12 H   2.245 21.353  14.312 1.00 . A A . 33 LEU HD12 1 1 
       36 47694 1 1 33 LEU HD13 H   0.932 22.414  14.824 1.00 . A A . 33 LEU HD13 1 1 
       36 47695 1 1 33 LEU HD21 H   2.602 25.578  14.420 1.00 . A A . 33 LEU HD21 1 1 
       36 47696 1 1 33 LEU HD22 H   1.740 24.746  15.716 1.00 . A A . 33 LEU HD22 1 1 
       36 47697 1 1 33 LEU HD23 H   1.081 24.750  14.082 1.00 . A A . 33 LEU HD23 1 1 
       36 47698 1 1 33 LEU HG   H   2.890 23.340  13.285 1.00 . A A . 33 LEU HG   1 1 
       36 47699 1 1 33 LEU N    N   6.205 22.294  15.397 1.00 . A A . 33 LEU N    1 1 
       36 47700 1 1 33 LEU O    O   4.863 21.807  12.230 1.00 . A A . 33 LEU O    1 1 
       36 47701 1 1 34 VAL C    C   7.471 22.521  10.945 1.00 . A A . 34 VAL C    1 1 
       36 47702 1 1 34 VAL CA   C   6.665 23.707  11.456 1.00 . A A . 34 VAL CA   1 1 
       36 47703 1 1 34 VAL CB   C   7.477 24.997  11.324 1.00 . A A . 34 VAL CB   1 1 
       36 47704 1 1 34 VAL CG1  C   8.737 24.902  12.172 1.00 . A A . 34 VAL CG1  1 1 
       36 47705 1 1 34 VAL CG2  C   7.873 25.193   9.860 1.00 . A A . 34 VAL CG2  1 1 
       36 47706 1 1 34 VAL H    H   6.632 24.010  13.576 1.00 . A A . 34 VAL H    1 1 
       36 47707 1 1 34 VAL HA   H   5.775 23.800  10.849 1.00 . A A . 34 VAL HA   1 1 
       36 47708 1 1 34 VAL HB   H   6.880 25.835  11.654 1.00 . A A . 34 VAL HB   1 1 
       36 47709 1 1 34 VAL HG11 H   8.498 25.170  13.185 1.00 . A A . 34 VAL HG11 1 1 
       36 47710 1 1 34 VAL HG12 H   9.483 25.581  11.786 1.00 . A A . 34 VAL HG12 1 1 
       36 47711 1 1 34 VAL HG13 H   9.117 23.893  12.144 1.00 . A A . 34 VAL HG13 1 1 
       36 47712 1 1 34 VAL HG21 H   7.699 26.220   9.574 1.00 . A A . 34 VAL HG21 1 1 
       36 47713 1 1 34 VAL HG22 H   7.283 24.539   9.238 1.00 . A A . 34 VAL HG22 1 1 
       36 47714 1 1 34 VAL HG23 H   8.920 24.957   9.736 1.00 . A A . 34 VAL HG23 1 1 
       36 47715 1 1 34 VAL N    N   6.251 23.471  12.836 1.00 . A A . 34 VAL N    1 1 
       36 47716 1 1 34 VAL O    O   7.475 22.231   9.749 1.00 . A A . 34 VAL O    1 1 
       36 47717 1 1 35 ALA C    C   8.020 19.607  10.877 1.00 . A A . 35 ALA C    1 1 
       36 47718 1 1 35 ALA CA   C   8.931 20.663  11.484 1.00 . A A . 35 ALA CA   1 1 
       36 47719 1 1 35 ALA CB   C   9.645 20.082  12.708 1.00 . A A . 35 ALA CB   1 1 
       36 47720 1 1 35 ALA H    H   8.095 22.094  12.802 1.00 . A A . 35 ALA H    1 1 
       36 47721 1 1 35 ALA HA   H   9.668 20.955  10.752 1.00 . A A . 35 ALA HA   1 1 
       36 47722 1 1 35 ALA HB1  H   9.898 19.049  12.522 1.00 . A A . 35 ALA HB1  1 1 
       36 47723 1 1 35 ALA HB2  H   8.996 20.145  13.566 1.00 . A A . 35 ALA HB2  1 1 
       36 47724 1 1 35 ALA HB3  H  10.547 20.644  12.900 1.00 . A A . 35 ALA HB3  1 1 
       36 47725 1 1 35 ALA N    N   8.142 21.826  11.861 1.00 . A A . 35 ALA N    1 1 
       36 47726 1 1 35 ALA O    O   8.366 18.971   9.886 1.00 . A A . 35 ALA O    1 1 
       36 47727 1 1 36 LYS C    C   5.457 18.850   9.558 1.00 . A A . 36 LYS C    1 1 
       36 47728 1 1 36 LYS CA   C   5.890 18.461  10.967 1.00 . A A . 36 LYS CA   1 1 
       36 47729 1 1 36 LYS CB   C   4.671 18.394  11.892 1.00 . A A . 36 LYS CB   1 1 
       36 47730 1 1 36 LYS CD   C   3.885 17.690  14.159 1.00 . A A . 36 LYS CD   1 1 
       36 47731 1 1 36 LYS CE   C   4.336 17.333  15.577 1.00 . A A . 36 LYS CE   1 1 
       36 47732 1 1 36 LYS CG   C   5.111 17.908  13.274 1.00 . A A . 36 LYS CG   1 1 
       36 47733 1 1 36 LYS H    H   6.616 19.974  12.259 1.00 . A A . 36 LYS H    1 1 
       36 47734 1 1 36 LYS HA   H   6.358 17.490  10.934 1.00 . A A . 36 LYS HA   1 1 
       36 47735 1 1 36 LYS HB2  H   4.228 19.375  11.978 1.00 . A A . 36 LYS HB2  1 1 
       36 47736 1 1 36 LYS HB3  H   3.946 17.704  11.485 1.00 . A A . 36 LYS HB3  1 1 
       36 47737 1 1 36 LYS HD2  H   3.293 18.594  14.185 1.00 . A A . 36 LYS HD2  1 1 
       36 47738 1 1 36 LYS HD3  H   3.290 16.882  13.759 1.00 . A A . 36 LYS HD3  1 1 
       36 47739 1 1 36 LYS HE2  H   4.888 16.405  15.555 1.00 . A A . 36 LYS HE2  1 1 
       36 47740 1 1 36 LYS HE3  H   4.969 18.119  15.962 1.00 . A A . 36 LYS HE3  1 1 
       36 47741 1 1 36 LYS HG2  H   5.653 16.978  13.173 1.00 . A A . 36 LYS HG2  1 1 
       36 47742 1 1 36 LYS HG3  H   5.751 18.650  13.729 1.00 . A A . 36 LYS HG3  1 1 
       36 47743 1 1 36 LYS HZ1  H   3.449 17.107  17.449 1.00 . A A . 36 LYS HZ1  1 1 
       36 47744 1 1 36 LYS HZ2  H   2.621 16.322  16.190 1.00 . A A . 36 LYS HZ2  1 1 
       36 47745 1 1 36 LYS HZ3  H   2.526 18.010  16.351 1.00 . A A . 36 LYS HZ3  1 1 
       36 47746 1 1 36 LYS N    N   6.846 19.433  11.474 1.00 . A A . 36 LYS N    1 1 
       36 47747 1 1 36 LYS NZ   N   3.144 17.181  16.459 1.00 . A A . 36 LYS NZ   1 1 
       36 47748 1 1 36 LYS O    O   5.383 18.010   8.662 1.00 . A A . 36 LYS O    1 1 
       36 47749 1 1 37 LEU C    C   5.887 20.466   7.028 1.00 . A A . 37 LEU C    1 1 
       36 47750 1 1 37 LEU CA   C   4.772 20.638   8.060 1.00 . A A . 37 LEU CA   1 1 
       36 47751 1 1 37 LEU CB   C   4.400 22.118   8.176 1.00 . A A . 37 LEU CB   1 1 
       36 47752 1 1 37 LEU CD1  C   2.770 23.645   7.043 1.00 . A A . 37 LEU CD1  1 1 
       36 47753 1 1 37 LEU CD2  C   5.041 23.313   6.077 1.00 . A A . 37 LEU CD2  1 1 
       36 47754 1 1 37 LEU CG   C   3.894 22.631   6.826 1.00 . A A . 37 LEU CG   1 1 
       36 47755 1 1 37 LEU H    H   5.272 20.764  10.125 1.00 . A A . 37 LEU H    1 1 
       36 47756 1 1 37 LEU HA   H   3.904 20.088   7.731 1.00 . A A . 37 LEU HA   1 1 
       36 47757 1 1 37 LEU HB2  H   3.625 22.235   8.921 1.00 . A A . 37 LEU HB2  1 1 
       36 47758 1 1 37 LEU HB3  H   5.271 22.684   8.472 1.00 . A A . 37 LEU HB3  1 1 
       36 47759 1 1 37 LEU HD11 H   3.183 24.566   7.427 1.00 . A A . 37 LEU HD11 1 1 
       36 47760 1 1 37 LEU HD12 H   2.054 23.248   7.748 1.00 . A A . 37 LEU HD12 1 1 
       36 47761 1 1 37 LEU HD13 H   2.277 23.838   6.101 1.00 . A A . 37 LEU HD13 1 1 
       36 47762 1 1 37 LEU HD21 H   5.489 24.063   6.712 1.00 . A A . 37 LEU HD21 1 1 
       36 47763 1 1 37 LEU HD22 H   4.657 23.782   5.184 1.00 . A A . 37 LEU HD22 1 1 
       36 47764 1 1 37 LEU HD23 H   5.783 22.578   5.808 1.00 . A A . 37 LEU HD23 1 1 
       36 47765 1 1 37 LEU HG   H   3.524 21.802   6.242 1.00 . A A . 37 LEU HG   1 1 
       36 47766 1 1 37 LEU N    N   5.186 20.137   9.368 1.00 . A A . 37 LEU N    1 1 
       36 47767 1 1 37 LEU O    O   5.633 20.119   5.874 1.00 . A A . 37 LEU O    1 1 
       36 47768 1 1 38 THR C    C   9.070 19.343   6.893 1.00 . A A . 38 THR C    1 1 
       36 47769 1 1 38 THR CA   C   8.269 20.596   6.563 1.00 . A A . 38 THR CA   1 1 
       36 47770 1 1 38 THR CB   C   9.159 21.825   6.718 1.00 . A A . 38 THR CB   1 1 
       36 47771 1 1 38 THR CG2  C   9.831 22.142   5.384 1.00 . A A . 38 THR CG2  1 1 
       36 47772 1 1 38 THR H    H   7.258 20.994   8.380 1.00 . A A . 38 THR H    1 1 
       36 47773 1 1 38 THR HA   H   7.923 20.539   5.541 1.00 . A A . 38 THR HA   1 1 
       36 47774 1 1 38 THR HB   H   9.916 21.629   7.461 1.00 . A A . 38 THR HB   1 1 
       36 47775 1 1 38 THR HG1  H   7.534 22.894   6.650 1.00 . A A . 38 THR HG1  1 1 
       36 47776 1 1 38 THR HG21 H  10.789 22.606   5.565 1.00 . A A . 38 THR HG21 1 1 
       36 47777 1 1 38 THR HG22 H   9.204 22.815   4.818 1.00 . A A . 38 THR HG22 1 1 
       36 47778 1 1 38 THR HG23 H   9.974 21.228   4.828 1.00 . A A . 38 THR HG23 1 1 
       36 47779 1 1 38 THR N    N   7.118 20.716   7.452 1.00 . A A . 38 THR N    1 1 
       36 47780 1 1 38 THR O    O  10.196 19.170   6.425 1.00 . A A . 38 THR O    1 1 
       36 47781 1 1 38 THR OG1  O   8.366 22.930   7.129 1.00 . A A . 38 THR OG1  1 1 
       36 47782 1 1 39 ASN C    C  10.473 17.567   8.821 1.00 . A A . 39 ASN C    1 1 
       36 47783 1 1 39 ASN CA   C   9.148 17.252   8.132 1.00 . A A . 39 ASN CA   1 1 
       36 47784 1 1 39 ASN CB   C   9.403 16.353   6.924 1.00 . A A . 39 ASN CB   1 1 
       36 47785 1 1 39 ASN CG   C  10.050 15.050   7.379 1.00 . A A . 39 ASN CG   1 1 
       36 47786 1 1 39 ASN H    H   7.593 18.688   8.063 1.00 . A A . 39 ASN H    1 1 
       36 47787 1 1 39 ASN HA   H   8.508 16.731   8.826 1.00 . A A . 39 ASN HA   1 1 
       36 47788 1 1 39 ASN HB2  H   8.464 16.137   6.433 1.00 . A A . 39 ASN HB2  1 1 
       36 47789 1 1 39 ASN HB3  H  10.063 16.856   6.234 1.00 . A A . 39 ASN HB3  1 1 
       36 47790 1 1 39 ASN HD21 H  10.264 15.641   9.263 1.00 . A A . 39 ASN HD21 1 1 
       36 47791 1 1 39 ASN HD22 H  10.820 14.073   8.927 1.00 . A A . 39 ASN HD22 1 1 
       36 47792 1 1 39 ASN N    N   8.486 18.484   7.717 1.00 . A A . 39 ASN N    1 1 
       36 47793 1 1 39 ASN ND2  N  10.409 14.910   8.626 1.00 . A A . 39 ASN ND2  1 1 
       36 47794 1 1 39 ASN O    O  10.505 17.881  10.012 1.00 . A A . 39 ASN O    1 1 
       36 47795 1 1 39 ASN OD1  O  10.237 14.136   6.576 1.00 . A A . 39 ASN OD1  1 1 
       36 47796 1 1 40 SER C    C  13.429 19.066   8.037 1.00 . A A . 40 SER C    1 1 
       36 47797 1 1 40 SER CA   C  12.884 17.765   8.617 1.00 . A A . 40 SER CA   1 1 
       36 47798 1 1 40 SER CB   C  13.843 16.616   8.293 1.00 . A A . 40 SER CB   1 1 
       36 47799 1 1 40 SER H    H  11.477 17.230   7.122 1.00 . A A . 40 SER H    1 1 
       36 47800 1 1 40 SER HA   H  12.805 17.864   9.688 1.00 . A A . 40 SER HA   1 1 
       36 47801 1 1 40 SER HB2  H  13.443 15.691   8.677 1.00 . A A . 40 SER HB2  1 1 
       36 47802 1 1 40 SER HB3  H  13.961 16.537   7.218 1.00 . A A . 40 SER HB3  1 1 
       36 47803 1 1 40 SER HG   H  14.951 17.291   9.746 1.00 . A A . 40 SER HG   1 1 
       36 47804 1 1 40 SER N    N  11.564 17.482   8.065 1.00 . A A . 40 SER N    1 1 
       36 47805 1 1 40 SER O    O  13.502 19.224   6.818 1.00 . A A . 40 SER O    1 1 
       36 47806 1 1 40 SER OG   O  15.106 16.866   8.900 1.00 . A A . 40 SER OG   1 1 
       36 47807 1 1 41 ASP C    C  14.885 22.083   9.636 1.00 . A A . 41 ASP C    1 1 
       36 47808 1 1 41 ASP CA   C  14.349 21.269   8.458 1.00 . A A . 41 ASP CA   1 1 
       36 47809 1 1 41 ASP CB   C  13.258 22.074   7.748 1.00 . A A . 41 ASP CB   1 1 
       36 47810 1 1 41 ASP CG   C  13.086 21.581   6.313 1.00 . A A . 41 ASP CG   1 1 
       36 47811 1 1 41 ASP H    H  13.734 19.812   9.871 1.00 . A A . 41 ASP H    1 1 
       36 47812 1 1 41 ASP HA   H  15.148 21.079   7.761 1.00 . A A . 41 ASP HA   1 1 
       36 47813 1 1 41 ASP HB2  H  12.329 21.964   8.282 1.00 . A A . 41 ASP HB2  1 1 
       36 47814 1 1 41 ASP HB3  H  13.536 23.113   7.735 1.00 . A A . 41 ASP HB3  1 1 
       36 47815 1 1 41 ASP N    N  13.812 19.991   8.910 1.00 . A A . 41 ASP N    1 1 
       36 47816 1 1 41 ASP O    O  14.226 22.203  10.669 1.00 . A A . 41 ASP O    1 1 
       36 47817 1 1 41 ASP OD1  O  13.914 21.922   5.486 1.00 . A A . 41 ASP OD1  1 1 
       36 47818 1 1 41 ASP OD2  O  12.128 20.866   6.064 1.00 . A A . 41 ASP OD2  1 1 
       36 47819 1 1 42 PRO C    C  16.030 24.855  10.697 1.00 . A A . 42 PRO C    1 1 
       36 47820 1 1 42 PRO CA   C  16.677 23.477  10.576 1.00 . A A . 42 PRO CA   1 1 
       36 47821 1 1 42 PRO CB   C  18.132 23.613  10.130 1.00 . A A . 42 PRO CB   1 1 
       36 47822 1 1 42 PRO CD   C  16.927 22.563   8.310 1.00 . A A . 42 PRO CD   1 1 
       36 47823 1 1 42 PRO CG   C  18.103 23.480   8.645 1.00 . A A . 42 PRO CG   1 1 
       36 47824 1 1 42 PRO HA   H  16.636 22.958  11.518 1.00 . A A . 42 PRO HA   1 1 
       36 47825 1 1 42 PRO HB2  H  18.518 24.583  10.416 1.00 . A A . 42 PRO HB2  1 1 
       36 47826 1 1 42 PRO HB3  H  18.732 22.826  10.560 1.00 . A A . 42 PRO HB3  1 1 
       36 47827 1 1 42 PRO HD2  H  16.409 22.917   7.430 1.00 . A A . 42 PRO HD2  1 1 
       36 47828 1 1 42 PRO HD3  H  17.266 21.548   8.172 1.00 . A A . 42 PRO HD3  1 1 
       36 47829 1 1 42 PRO HG2  H  17.962 24.453   8.189 1.00 . A A . 42 PRO HG2  1 1 
       36 47830 1 1 42 PRO HG3  H  19.022 23.034   8.294 1.00 . A A . 42 PRO HG3  1 1 
       36 47831 1 1 42 PRO N    N  16.058 22.649   9.499 1.00 . A A . 42 PRO N    1 1 
       36 47832 1 1 42 PRO O    O  15.088 25.051  11.465 1.00 . A A . 42 PRO O    1 1 
       36 47833 1 1 43 ILE C    C  15.062 27.346   8.770 1.00 . A A . 43 ILE C    1 1 
       36 47834 1 1 43 ILE CA   C  16.030 27.161   9.926 1.00 . A A . 43 ILE CA   1 1 
       36 47835 1 1 43 ILE CB   C  17.182 28.164   9.798 1.00 . A A . 43 ILE CB   1 1 
       36 47836 1 1 43 ILE CD1  C  19.468 28.732  10.632 1.00 . A A . 43 ILE CD1  1 1 
       36 47837 1 1 43 ILE CG1  C  18.195 27.933  10.920 1.00 . A A . 43 ILE CG1  1 1 
       36 47838 1 1 43 ILE CG2  C  16.637 29.592   9.899 1.00 . A A . 43 ILE CG2  1 1 
       36 47839 1 1 43 ILE H    H  17.290 25.570   9.326 1.00 . A A . 43 ILE H    1 1 
       36 47840 1 1 43 ILE HA   H  15.506 27.340  10.857 1.00 . A A . 43 ILE HA   1 1 
       36 47841 1 1 43 ILE HB   H  17.666 28.034   8.841 1.00 . A A . 43 ILE HB   1 1 
       36 47842 1 1 43 ILE HD11 H  19.362 29.731  11.029 1.00 . A A . 43 ILE HD11 1 1 
       36 47843 1 1 43 ILE HD12 H  19.628 28.782   9.565 1.00 . A A . 43 ILE HD12 1 1 
       36 47844 1 1 43 ILE HD13 H  20.311 28.248  11.099 1.00 . A A . 43 ILE HD13 1 1 
       36 47845 1 1 43 ILE HG12 H  17.772 28.257  11.860 1.00 . A A . 43 ILE HG12 1 1 
       36 47846 1 1 43 ILE HG13 H  18.436 26.883  10.977 1.00 . A A . 43 ILE HG13 1 1 
       36 47847 1 1 43 ILE HG21 H  17.461 30.289   9.947 1.00 . A A . 43 ILE HG21 1 1 
       36 47848 1 1 43 ILE HG22 H  16.035 29.686  10.791 1.00 . A A . 43 ILE HG22 1 1 
       36 47849 1 1 43 ILE HG23 H  16.033 29.808   9.031 1.00 . A A . 43 ILE HG23 1 1 
       36 47850 1 1 43 ILE N    N  16.549 25.799   9.921 1.00 . A A . 43 ILE N    1 1 
       36 47851 1 1 43 ILE O    O  14.140 28.157   8.845 1.00 . A A . 43 ILE O    1 1 
       36 47852 1 1 44 MET C    C  12.966 26.888   7.040 1.00 . A A . 44 MET C    1 1 
       36 47853 1 1 44 MET CA   C  14.388 26.664   6.547 1.00 . A A . 44 MET CA   1 1 
       36 47854 1 1 44 MET CB   C  14.474 25.371   5.725 1.00 . A A . 44 MET CB   1 1 
       36 47855 1 1 44 MET CE   C  13.028 26.286   2.202 1.00 . A A . 44 MET CE   1 1 
       36 47856 1 1 44 MET CG   C  13.306 25.294   4.732 1.00 . A A . 44 MET CG   1 1 
       36 47857 1 1 44 MET H    H  16.016 25.940   7.700 1.00 . A A . 44 MET H    1 1 
       36 47858 1 1 44 MET HA   H  14.690 27.498   5.932 1.00 . A A . 44 MET HA   1 1 
       36 47859 1 1 44 MET HB2  H  15.409 25.348   5.185 1.00 . A A . 44 MET HB2  1 1 
       36 47860 1 1 44 MET HB3  H  14.429 24.526   6.391 1.00 . A A . 44 MET HB3  1 1 
       36 47861 1 1 44 MET HE1  H  12.823 25.973   1.187 1.00 . A A . 44 MET HE1  1 1 
       36 47862 1 1 44 MET HE2  H  13.625 27.183   2.182 1.00 . A A . 44 MET HE2  1 1 
       36 47863 1 1 44 MET HE3  H  12.096 26.487   2.717 1.00 . A A . 44 MET HE3  1 1 
       36 47864 1 1 44 MET HG2  H  12.642 24.493   5.021 1.00 . A A . 44 MET HG2  1 1 
       36 47865 1 1 44 MET HG3  H  12.765 26.224   4.740 1.00 . A A . 44 MET HG3  1 1 
       36 47866 1 1 44 MET N    N  15.268 26.577   7.703 1.00 . A A . 44 MET N    1 1 
       36 47867 1 1 44 MET O    O  12.453 28.007   7.013 1.00 . A A . 44 MET O    1 1 
       36 47868 1 1 44 MET SD   S  13.938 24.976   3.063 1.00 . A A . 44 MET SD   1 1 
       36 47869 1 1 45 ASN C    C  10.012 26.393   7.002 1.00 . A A . 45 ASN C    1 1 
       36 47870 1 1 45 ASN CA   C  11.001 25.912   8.059 1.00 . A A . 45 ASN CA   1 1 
       36 47871 1 1 45 ASN CB   C  10.997 26.880   9.241 1.00 . A A . 45 ASN CB   1 1 
       36 47872 1 1 45 ASN CG   C  12.039 26.444  10.268 1.00 . A A . 45 ASN CG   1 1 
       36 47873 1 1 45 ASN H    H  12.819 24.960   7.543 1.00 . A A . 45 ASN H    1 1 
       36 47874 1 1 45 ASN HA   H  10.695 24.939   8.408 1.00 . A A . 45 ASN HA   1 1 
       36 47875 1 1 45 ASN HB2  H  11.234 27.874   8.889 1.00 . A A . 45 ASN HB2  1 1 
       36 47876 1 1 45 ASN HB3  H  10.020 26.882   9.702 1.00 . A A . 45 ASN HB3  1 1 
       36 47877 1 1 45 ASN HD21 H  11.307 24.607  10.449 1.00 . A A . 45 ASN HD21 1 1 
       36 47878 1 1 45 ASN HD22 H  12.665 24.944  11.406 1.00 . A A . 45 ASN HD22 1 1 
       36 47879 1 1 45 ASN N    N  12.349 25.819   7.523 1.00 . A A . 45 ASN N    1 1 
       36 47880 1 1 45 ASN ND2  N  12.000 25.231  10.748 1.00 . A A . 45 ASN ND2  1 1 
       36 47881 1 1 45 ASN O    O   9.226 27.294   7.266 1.00 . A A . 45 ASN O    1 1 
       36 47882 1 1 45 ASN OD1  O  12.911 27.229  10.639 1.00 . A A . 45 ASN OD1  1 1 
       36 47883 1 1 46 GLN C    C   9.303 27.587   4.279 1.00 . A A . 46 GLN C    1 1 
       36 47884 1 1 46 GLN CA   C   9.150 26.125   4.719 1.00 . A A . 46 GLN CA   1 1 
       36 47885 1 1 46 GLN CB   C   7.688 25.811   5.111 1.00 . A A . 46 GLN CB   1 1 
       36 47886 1 1 46 GLN CD   C   5.894 26.651   6.647 1.00 . A A . 46 GLN CD   1 1 
       36 47887 1 1 46 GLN CG   C   6.948 27.060   5.626 1.00 . A A . 46 GLN CG   1 1 
       36 47888 1 1 46 GLN H    H  10.708 25.054   5.690 1.00 . A A . 46 GLN H    1 1 
       36 47889 1 1 46 GLN HA   H   9.407 25.500   3.876 1.00 . A A . 46 GLN HA   1 1 
       36 47890 1 1 46 GLN HB2  H   7.169 25.428   4.244 1.00 . A A . 46 GLN HB2  1 1 
       36 47891 1 1 46 GLN HB3  H   7.684 25.056   5.884 1.00 . A A . 46 GLN HB3  1 1 
       36 47892 1 1 46 GLN HE21 H   7.185 25.713   7.823 1.00 . A A . 46 GLN HE21 1 1 
       36 47893 1 1 46 GLN HE22 H   5.572 25.690   8.351 1.00 . A A . 46 GLN HE22 1 1 
       36 47894 1 1 46 GLN HG2  H   7.642 27.743   6.079 1.00 . A A . 46 GLN HG2  1 1 
       36 47895 1 1 46 GLN HG3  H   6.457 27.553   4.806 1.00 . A A . 46 GLN HG3  1 1 
       36 47896 1 1 46 GLN N    N  10.058 25.777   5.821 1.00 . A A . 46 GLN N    1 1 
       36 47897 1 1 46 GLN NE2  N   6.247 25.962   7.695 1.00 . A A . 46 GLN NE2  1 1 
       36 47898 1 1 46 GLN O    O   8.319 28.287   4.063 1.00 . A A . 46 GLN O    1 1 
       36 47899 1 1 46 GLN OE1  O   4.716 26.967   6.480 1.00 . A A . 46 GLN OE1  1 1 
       36 47900 1 1 47 LEU C    C   9.920 29.773   2.475 1.00 . A A . 47 LEU C    1 1 
       36 47901 1 1 47 LEU CA   C  10.773 29.427   3.697 1.00 . A A . 47 LEU CA   1 1 
       36 47902 1 1 47 LEU CB   C  12.243 29.644   3.330 1.00 . A A . 47 LEU CB   1 1 
       36 47903 1 1 47 LEU CD1  C  14.607 29.439   4.063 1.00 . A A . 47 LEU CD1  1 1 
       36 47904 1 1 47 LEU CD2  C  12.900 30.382   5.619 1.00 . A A . 47 LEU CD2  1 1 
       36 47905 1 1 47 LEU CG   C  13.150 29.349   4.522 1.00 . A A . 47 LEU CG   1 1 
       36 47906 1 1 47 LEU H    H  11.303 27.449   4.293 1.00 . A A . 47 LEU H    1 1 
       36 47907 1 1 47 LEU HA   H  10.515 30.090   4.505 1.00 . A A . 47 LEU HA   1 1 
       36 47908 1 1 47 LEU HB2  H  12.505 28.996   2.512 1.00 . A A . 47 LEU HB2  1 1 
       36 47909 1 1 47 LEU HB3  H  12.383 30.669   3.026 1.00 . A A . 47 LEU HB3  1 1 
       36 47910 1 1 47 LEU HD11 H  14.697 30.212   3.312 1.00 . A A . 47 LEU HD11 1 1 
       36 47911 1 1 47 LEU HD12 H  14.913 28.491   3.645 1.00 . A A . 47 LEU HD12 1 1 
       36 47912 1 1 47 LEU HD13 H  15.238 29.682   4.905 1.00 . A A . 47 LEU HD13 1 1 
       36 47913 1 1 47 LEU HD21 H  12.632 31.326   5.168 1.00 . A A . 47 LEU HD21 1 1 
       36 47914 1 1 47 LEU HD22 H  13.798 30.505   6.208 1.00 . A A . 47 LEU HD22 1 1 
       36 47915 1 1 47 LEU HD23 H  12.097 30.046   6.257 1.00 . A A . 47 LEU HD23 1 1 
       36 47916 1 1 47 LEU HG   H  12.948 28.359   4.899 1.00 . A A . 47 LEU HG   1 1 
       36 47917 1 1 47 LEU N    N  10.543 28.045   4.125 1.00 . A A . 47 LEU N    1 1 
       36 47918 1 1 47 LEU O    O   9.284 30.825   2.429 1.00 . A A . 47 LEU O    1 1 
       36 47919 1 1 48 ASP C    C   7.702 29.309   0.472 1.00 . A A . 48 ASP C    1 1 
       36 47920 1 1 48 ASP CA   C   9.202 29.138   0.231 1.00 . A A . 48 ASP CA   1 1 
       36 47921 1 1 48 ASP CB   C   9.418 27.960  -0.718 1.00 . A A . 48 ASP CB   1 1 
       36 47922 1 1 48 ASP CG   C  10.873 27.911  -1.167 1.00 . A A . 48 ASP CG   1 1 
       36 47923 1 1 48 ASP H    H  10.501 28.096   1.550 1.00 . A A . 48 ASP H    1 1 
       36 47924 1 1 48 ASP HA   H   9.586 30.029  -0.239 1.00 . A A . 48 ASP HA   1 1 
       36 47925 1 1 48 ASP HB2  H   9.168 27.040  -0.207 1.00 . A A . 48 ASP HB2  1 1 
       36 47926 1 1 48 ASP HB3  H   8.781 28.073  -1.581 1.00 . A A . 48 ASP HB3  1 1 
       36 47927 1 1 48 ASP N    N   9.944 28.898   1.471 1.00 . A A . 48 ASP N    1 1 
       36 47928 1 1 48 ASP O    O   7.104 30.300   0.038 1.00 . A A . 48 ASP O    1 1 
       36 47929 1 1 48 ASP OD1  O  11.523 28.942  -1.110 1.00 . A A . 48 ASP OD1  1 1 
       36 47930 1 1 48 ASP OD2  O  11.316 26.845  -1.562 1.00 . A A . 48 ASP OD2  1 1 
       36 47931 1 1 49 LEU C    C   5.386 29.614   2.356 1.00 . A A . 49 LEU C    1 1 
       36 47932 1 1 49 LEU CA   C   5.672 28.430   1.445 1.00 . A A . 49 LEU CA   1 1 
       36 47933 1 1 49 LEU CB   C   5.178 27.144   2.109 1.00 . A A . 49 LEU CB   1 1 
       36 47934 1 1 49 LEU CD1  C   4.846 24.695   1.857 1.00 . A A . 49 LEU CD1  1 1 
       36 47935 1 1 49 LEU CD2  C   4.343 26.231  -0.046 1.00 . A A . 49 LEU CD2  1 1 
       36 47936 1 1 49 LEU CG   C   5.276 25.976   1.137 1.00 . A A . 49 LEU CG   1 1 
       36 47937 1 1 49 LEU H    H   7.630 27.594   1.494 1.00 . A A . 49 LEU H    1 1 
       36 47938 1 1 49 LEU HA   H   5.143 28.569   0.515 1.00 . A A . 49 LEU HA   1 1 
       36 47939 1 1 49 LEU HB2  H   5.784 26.932   2.968 1.00 . A A . 49 LEU HB2  1 1 
       36 47940 1 1 49 LEU HB3  H   4.152 27.270   2.415 1.00 . A A . 49 LEU HB3  1 1 
       36 47941 1 1 49 LEU HD11 H   3.793 24.752   2.091 1.00 . A A . 49 LEU HD11 1 1 
       36 47942 1 1 49 LEU HD12 H   5.410 24.590   2.773 1.00 . A A . 49 LEU HD12 1 1 
       36 47943 1 1 49 LEU HD13 H   5.029 23.843   1.221 1.00 . A A . 49 LEU HD13 1 1 
       36 47944 1 1 49 LEU HD21 H   3.926 25.294  -0.381 1.00 . A A . 49 LEU HD21 1 1 
       36 47945 1 1 49 LEU HD22 H   4.899 26.689  -0.851 1.00 . A A . 49 LEU HD22 1 1 
       36 47946 1 1 49 LEU HD23 H   3.545 26.892   0.263 1.00 . A A . 49 LEU HD23 1 1 
       36 47947 1 1 49 LEU HG   H   6.294 25.876   0.789 1.00 . A A . 49 LEU HG   1 1 
       36 47948 1 1 49 LEU N    N   7.101 28.351   1.165 1.00 . A A . 49 LEU N    1 1 
       36 47949 1 1 49 LEU O    O   4.387 30.313   2.192 1.00 . A A . 49 LEU O    1 1 
       36 47950 1 1 50 LEU C    C   6.064 32.242   3.563 1.00 . A A . 50 LEU C    1 1 
       36 47951 1 1 50 LEU CA   C   6.095 30.898   4.286 1.00 . A A . 50 LEU CA   1 1 
       36 47952 1 1 50 LEU CB   C   7.244 30.874   5.296 1.00 . A A . 50 LEU CB   1 1 
       36 47953 1 1 50 LEU CD1  C   7.962 31.589   7.573 1.00 . A A . 50 LEU CD1  1 1 
       36 47954 1 1 50 LEU CD2  C   6.165 32.843   6.398 1.00 . A A . 50 LEU CD2  1 1 
       36 47955 1 1 50 LEU CG   C   6.772 31.461   6.626 1.00 . A A . 50 LEU CG   1 1 
       36 47956 1 1 50 LEU H    H   7.016 29.195   3.424 1.00 . A A . 50 LEU H    1 1 
       36 47957 1 1 50 LEU HA   H   5.162 30.762   4.814 1.00 . A A . 50 LEU HA   1 1 
       36 47958 1 1 50 LEU HB2  H   7.566 29.854   5.447 1.00 . A A . 50 LEU HB2  1 1 
       36 47959 1 1 50 LEU HB3  H   8.069 31.460   4.919 1.00 . A A . 50 LEU HB3  1 1 
       36 47960 1 1 50 LEU HD11 H   8.659 32.315   7.179 1.00 . A A . 50 LEU HD11 1 1 
       36 47961 1 1 50 LEU HD12 H   8.454 30.631   7.666 1.00 . A A . 50 LEU HD12 1 1 
       36 47962 1 1 50 LEU HD13 H   7.616 31.912   8.545 1.00 . A A . 50 LEU HD13 1 1 
       36 47963 1 1 50 LEU HD21 H   6.157 33.389   7.328 1.00 . A A . 50 LEU HD21 1 1 
       36 47964 1 1 50 LEU HD22 H   5.154 32.735   6.037 1.00 . A A . 50 LEU HD22 1 1 
       36 47965 1 1 50 LEU HD23 H   6.756 33.378   5.671 1.00 . A A . 50 LEU HD23 1 1 
       36 47966 1 1 50 LEU HG   H   6.030 30.808   7.065 1.00 . A A . 50 LEU HG   1 1 
       36 47967 1 1 50 LEU N    N   6.262 29.814   3.332 1.00 . A A . 50 LEU N    1 1 
       36 47968 1 1 50 LEU O    O   5.245 33.102   3.882 1.00 . A A . 50 LEU O    1 1 
       36 47969 1 1 51 HIS C    C   5.684 33.962   1.143 1.00 . A A . 51 HIS C    1 1 
       36 47970 1 1 51 HIS CA   C   7.013 33.675   1.838 1.00 . A A . 51 HIS CA   1 1 
       36 47971 1 1 51 HIS CB   C   8.132 33.610   0.792 1.00 . A A . 51 HIS CB   1 1 
       36 47972 1 1 51 HIS CD2  C   9.844 33.338   2.764 1.00 . A A . 51 HIS CD2  1 1 
       36 47973 1 1 51 HIS CE1  C  11.644 33.897   1.697 1.00 . A A . 51 HIS CE1  1 1 
       36 47974 1 1 51 HIS CG   C   9.469 33.631   1.478 1.00 . A A . 51 HIS CG   1 1 
       36 47975 1 1 51 HIS H    H   7.602 31.722   2.374 1.00 . A A . 51 HIS H    1 1 
       36 47976 1 1 51 HIS HA   H   7.229 34.481   2.522 1.00 . A A . 51 HIS HA   1 1 
       36 47977 1 1 51 HIS HB2  H   8.038 32.699   0.218 1.00 . A A . 51 HIS HB2  1 1 
       36 47978 1 1 51 HIS HB3  H   8.057 34.460   0.131 1.00 . A A . 51 HIS HB3  1 1 
       36 47979 1 1 51 HIS HD1  H  10.708 34.244  -0.128 1.00 . A A . 51 HIS HD1  1 1 
       36 47980 1 1 51 HIS HD2  H   9.175 33.023   3.550 1.00 . A A . 51 HIS HD2  1 1 
       36 47981 1 1 51 HIS HE1  H  12.673 34.121   1.463 1.00 . A A . 51 HIS HE1  1 1 
       36 47982 1 1 51 HIS HE2  H  11.760 33.359   3.702 1.00 . A A . 51 HIS HE2  1 1 
       36 47983 1 1 51 HIS N    N   6.959 32.425   2.589 1.00 . A A . 51 HIS N    1 1 
       36 47984 1 1 51 HIS ND1  N  10.633 33.985   0.814 1.00 . A A . 51 HIS ND1  1 1 
       36 47985 1 1 51 HIS NE2  N  11.219 33.506   2.900 1.00 . A A . 51 HIS NE2  1 1 
       36 47986 1 1 51 HIS O    O   5.155 35.068   1.247 1.00 . A A . 51 HIS O    1 1 
       36 47987 1 1 52 LYS C    C   2.772 33.507   0.731 1.00 . A A . 52 LYS C    1 1 
       36 47988 1 1 52 LYS CA   C   3.872 33.183  -0.273 1.00 . A A . 52 LYS CA   1 1 
       36 47989 1 1 52 LYS CB   C   3.468 31.930  -1.059 1.00 . A A . 52 LYS CB   1 1 
       36 47990 1 1 52 LYS CD   C   4.840 32.614  -3.053 1.00 . A A . 52 LYS CD   1 1 
       36 47991 1 1 52 LYS CE   C   5.775 32.092  -4.149 1.00 . A A . 52 LYS CE   1 1 
       36 47992 1 1 52 LYS CG   C   4.593 31.512  -2.017 1.00 . A A . 52 LYS CG   1 1 
       36 47993 1 1 52 LYS H    H   5.606 32.104   0.360 1.00 . A A . 52 LYS H    1 1 
       36 47994 1 1 52 LYS HA   H   3.974 34.012  -0.957 1.00 . A A . 52 LYS HA   1 1 
       36 47995 1 1 52 LYS HB2  H   3.268 31.126  -0.367 1.00 . A A . 52 LYS HB2  1 1 
       36 47996 1 1 52 LYS HB3  H   2.575 32.142  -1.630 1.00 . A A . 52 LYS HB3  1 1 
       36 47997 1 1 52 LYS HD2  H   3.900 32.913  -3.493 1.00 . A A . 52 LYS HD2  1 1 
       36 47998 1 1 52 LYS HD3  H   5.298 33.464  -2.574 1.00 . A A . 52 LYS HD3  1 1 
       36 47999 1 1 52 LYS HE2  H   6.604 32.775  -4.267 1.00 . A A . 52 LYS HE2  1 1 
       36 48000 1 1 52 LYS HE3  H   6.150 31.118  -3.869 1.00 . A A . 52 LYS HE3  1 1 
       36 48001 1 1 52 LYS HG2  H   5.497 31.338  -1.452 1.00 . A A . 52 LYS HG2  1 1 
       36 48002 1 1 52 LYS HG3  H   4.307 30.603  -2.525 1.00 . A A . 52 LYS HG3  1 1 
       36 48003 1 1 52 LYS HZ1  H   4.226 31.342  -5.323 1.00 . A A . 52 LYS HZ1  1 1 
       36 48004 1 1 52 LYS HZ2  H   5.670 31.623  -6.177 1.00 . A A . 52 LYS HZ2  1 1 
       36 48005 1 1 52 LYS HZ3  H   4.685 32.926  -5.718 1.00 . A A . 52 LYS HZ3  1 1 
       36 48006 1 1 52 LYS N    N   5.144 32.973   0.426 1.00 . A A . 52 LYS N    1 1 
       36 48007 1 1 52 LYS NZ   N   5.032 31.987  -5.439 1.00 . A A . 52 LYS NZ   1 1 
       36 48008 1 1 52 LYS O    O   2.012 34.460   0.559 1.00 . A A . 52 LYS O    1 1 
       36 48009 1 1 53 TRP C    C   1.812 34.321   3.390 1.00 . A A . 53 TRP C    1 1 
       36 48010 1 1 53 TRP CA   C   1.710 32.905   2.831 1.00 . A A . 53 TRP CA   1 1 
       36 48011 1 1 53 TRP CB   C   2.001 31.892   3.940 1.00 . A A . 53 TRP CB   1 1 
       36 48012 1 1 53 TRP CD1  C  -0.183 31.007   4.848 1.00 . A A . 53 TRP CD1  1 1 
       36 48013 1 1 53 TRP CD2  C   0.718 32.593   6.165 1.00 . A A . 53 TRP CD2  1 1 
       36 48014 1 1 53 TRP CE2  C  -0.482 32.178   6.791 1.00 . A A . 53 TRP CE2  1 1 
       36 48015 1 1 53 TRP CE3  C   1.485 33.594   6.797 1.00 . A A . 53 TRP CE3  1 1 
       36 48016 1 1 53 TRP CG   C   0.883 31.834   4.931 1.00 . A A . 53 TRP CG   1 1 
       36 48017 1 1 53 TRP CH2  C  -0.134 33.723   8.614 1.00 . A A . 53 TRP CH2  1 1 
       36 48018 1 1 53 TRP CZ2  C  -0.905 32.732   8.000 1.00 . A A . 53 TRP CZ2  1 1 
       36 48019 1 1 53 TRP CZ3  C   1.060 34.154   8.014 1.00 . A A . 53 TRP CZ3  1 1 
       36 48020 1 1 53 TRP H    H   3.341 31.967   1.864 1.00 . A A . 53 TRP H    1 1 
       36 48021 1 1 53 TRP HA   H   0.721 32.734   2.437 1.00 . A A . 53 TRP HA   1 1 
       36 48022 1 1 53 TRP HB2  H   2.135 30.916   3.500 1.00 . A A . 53 TRP HB2  1 1 
       36 48023 1 1 53 TRP HB3  H   2.911 32.180   4.447 1.00 . A A . 53 TRP HB3  1 1 
       36 48024 1 1 53 TRP HD1  H  -0.370 30.301   4.052 1.00 . A A . 53 TRP HD1  1 1 
       36 48025 1 1 53 TRP HE1  H  -1.822 30.722   6.137 1.00 . A A . 53 TRP HE1  1 1 
       36 48026 1 1 53 TRP HE3  H   2.405 33.931   6.343 1.00 . A A . 53 TRP HE3  1 1 
       36 48027 1 1 53 TRP HH2  H  -0.458 34.155   9.549 1.00 . A A . 53 TRP HH2  1 1 
       36 48028 1 1 53 TRP HZ2  H  -1.823 32.398   8.459 1.00 . A A . 53 TRP HZ2  1 1 
       36 48029 1 1 53 TRP HZ3  H   1.655 34.919   8.491 1.00 . A A . 53 TRP HZ3  1 1 
       36 48030 1 1 53 TRP N    N   2.703 32.708   1.784 1.00 . A A . 53 TRP N    1 1 
       36 48031 1 1 53 TRP NE1  N  -0.992 31.207   5.951 1.00 . A A . 53 TRP NE1  1 1 
       36 48032 1 1 53 TRP O    O   0.832 35.071   3.451 1.00 . A A . 53 TRP O    1 1 
       36 48033 1 1 54 LEU C    C   2.854 37.079   3.438 1.00 . A A . 54 LEU C    1 1 
       36 48034 1 1 54 LEU CA   C   3.279 35.969   4.394 1.00 . A A . 54 LEU CA   1 1 
       36 48035 1 1 54 LEU CB   C   4.769 36.106   4.699 1.00 . A A . 54 LEU CB   1 1 
       36 48036 1 1 54 LEU CD1  C   4.595 37.321   6.885 1.00 . A A . 54 LEU CD1  1 1 
       36 48037 1 1 54 LEU CD2  C   6.520 37.769   5.350 1.00 . A A . 54 LEU CD2  1 1 
       36 48038 1 1 54 LEU CG   C   5.027 37.430   5.420 1.00 . A A . 54 LEU CG   1 1 
       36 48039 1 1 54 LEU H    H   3.731 33.992   3.756 1.00 . A A . 54 LEU H    1 1 
       36 48040 1 1 54 LEU HA   H   2.724 36.063   5.314 1.00 . A A . 54 LEU HA   1 1 
       36 48041 1 1 54 LEU HB2  H   5.085 35.289   5.321 1.00 . A A . 54 LEU HB2  1 1 
       36 48042 1 1 54 LEU HB3  H   5.323 36.087   3.774 1.00 . A A . 54 LEU HB3  1 1 
       36 48043 1 1 54 LEU HD11 H   4.670 36.294   7.210 1.00 . A A . 54 LEU HD11 1 1 
       36 48044 1 1 54 LEU HD12 H   3.572 37.655   6.984 1.00 . A A . 54 LEU HD12 1 1 
       36 48045 1 1 54 LEU HD13 H   5.237 37.941   7.496 1.00 . A A . 54 LEU HD13 1 1 
       36 48046 1 1 54 LEU HD21 H   7.025 37.351   6.208 1.00 . A A . 54 LEU HD21 1 1 
       36 48047 1 1 54 LEU HD22 H   6.645 38.842   5.347 1.00 . A A . 54 LEU HD22 1 1 
       36 48048 1 1 54 LEU HD23 H   6.944 37.355   4.447 1.00 . A A . 54 LEU HD23 1 1 
       36 48049 1 1 54 LEU HG   H   4.458 38.211   4.940 1.00 . A A . 54 LEU HG   1 1 
       36 48050 1 1 54 LEU N    N   3.019 34.661   3.814 1.00 . A A . 54 LEU N    1 1 
       36 48051 1 1 54 LEU O    O   2.174 38.024   3.840 1.00 . A A . 54 LEU O    1 1 
       36 48052 1 1 55 ASP C    C   1.411 38.163   1.084 1.00 . A A . 55 ASP C    1 1 
       36 48053 1 1 55 ASP CA   C   2.925 37.981   1.186 1.00 . A A . 55 ASP CA   1 1 
       36 48054 1 1 55 ASP CB   C   3.501 37.586  -0.178 1.00 . A A . 55 ASP CB   1 1 
       36 48055 1 1 55 ASP CG   C   5.026 37.594  -0.118 1.00 . A A . 55 ASP CG   1 1 
       36 48056 1 1 55 ASP H    H   3.820 36.206   1.913 1.00 . A A . 55 ASP H    1 1 
       36 48057 1 1 55 ASP HA   H   3.364 38.920   1.484 1.00 . A A . 55 ASP HA   1 1 
       36 48058 1 1 55 ASP HB2  H   3.156 36.598  -0.443 1.00 . A A . 55 ASP HB2  1 1 
       36 48059 1 1 55 ASP HB3  H   3.173 38.295  -0.925 1.00 . A A . 55 ASP HB3  1 1 
       36 48060 1 1 55 ASP N    N   3.265 36.970   2.179 1.00 . A A . 55 ASP N    1 1 
       36 48061 1 1 55 ASP O    O   0.921 39.286   0.968 1.00 . A A . 55 ASP O    1 1 
       36 48062 1 1 55 ASP OD1  O   5.562 38.238   0.769 1.00 . A A . 55 ASP OD1  1 1 
       36 48063 1 1 55 ASP OD2  O   5.637 36.956  -0.960 1.00 . A A . 55 ASP OD2  1 1 
       36 48064 1 1 56 ARG C    C  -1.371 37.888   2.225 1.00 . A A . 56 ARG C    1 1 
       36 48065 1 1 56 ARG CA   C  -0.788 37.131   1.035 1.00 . A A . 56 ARG CA   1 1 
       36 48066 1 1 56 ARG CB   C  -1.402 35.731   0.967 1.00 . A A . 56 ARG CB   1 1 
       36 48067 1 1 56 ARG CD   C  -3.552 34.479   0.621 1.00 . A A . 56 ARG CD   1 1 
       36 48068 1 1 56 ARG CG   C  -2.900 35.863   0.673 1.00 . A A . 56 ARG CG   1 1 
       36 48069 1 1 56 ARG CZ   C  -5.291 35.054  -0.979 1.00 . A A . 56 ARG CZ   1 1 
       36 48070 1 1 56 ARG H    H   1.100 36.184   1.220 1.00 . A A . 56 ARG H    1 1 
       36 48071 1 1 56 ARG HA   H  -1.049 37.662   0.132 1.00 . A A . 56 ARG HA   1 1 
       36 48072 1 1 56 ARG HB2  H  -0.926 35.163   0.180 1.00 . A A . 56 ARG HB2  1 1 
       36 48073 1 1 56 ARG HB3  H  -1.264 35.227   1.913 1.00 . A A . 56 ARG HB3  1 1 
       36 48074 1 1 56 ARG HD2  H  -3.033 33.865  -0.100 1.00 . A A . 56 ARG HD2  1 1 
       36 48075 1 1 56 ARG HD3  H  -3.491 34.017   1.597 1.00 . A A . 56 ARG HD3  1 1 
       36 48076 1 1 56 ARG HE   H  -5.658 34.370   0.869 1.00 . A A . 56 ARG HE   1 1 
       36 48077 1 1 56 ARG HG2  H  -3.367 36.450   1.448 1.00 . A A . 56 ARG HG2  1 1 
       36 48078 1 1 56 ARG HG3  H  -3.035 36.356  -0.276 1.00 . A A . 56 ARG HG3  1 1 
       36 48079 1 1 56 ARG HH11 H  -3.399 35.216  -1.611 1.00 . A A . 56 ARG HH11 1 1 
       36 48080 1 1 56 ARG HH12 H  -4.610 35.685  -2.753 1.00 . A A . 56 ARG HH12 1 1 
       36 48081 1 1 56 ARG HH21 H  -7.264 34.972  -0.638 1.00 . A A . 56 ARG HH21 1 1 
       36 48082 1 1 56 ARG HH22 H  -6.800 35.534  -2.207 1.00 . A A . 56 ARG HH22 1 1 
       36 48083 1 1 56 ARG N    N   0.669 37.058   1.126 1.00 . A A . 56 ARG N    1 1 
       36 48084 1 1 56 ARG NE   N  -4.954 34.606   0.227 1.00 . A A . 56 ARG NE   1 1 
       36 48085 1 1 56 ARG NH1  N  -4.361 35.338  -1.849 1.00 . A A . 56 ARG NH1  1 1 
       36 48086 1 1 56 ARG NH2  N  -6.551 35.197  -1.300 1.00 . A A . 56 ARG NH2  1 1 
       36 48087 1 1 56 ARG O    O  -2.428 38.511   2.114 1.00 . A A . 56 ARG O    1 1 
       36 48088 1 1 57 HIS C    C  -0.333 39.726   4.917 1.00 . A A . 57 HIS C    1 1 
       36 48089 1 1 57 HIS CA   C  -1.177 38.494   4.570 1.00 . A A . 57 HIS CA   1 1 
       36 48090 1 1 57 HIS CB   C  -1.157 37.535   5.770 1.00 . A A . 57 HIS CB   1 1 
       36 48091 1 1 57 HIS CD2  C  -2.086 35.102   5.412 1.00 . A A . 57 HIS CD2  1 1 
       36 48092 1 1 57 HIS CE1  C  -4.204 35.540   5.536 1.00 . A A . 57 HIS CE1  1 1 
       36 48093 1 1 57 HIS CG   C  -2.198 36.457   5.607 1.00 . A A . 57 HIS CG   1 1 
       36 48094 1 1 57 HIS H    H   0.138 37.295   3.406 1.00 . A A . 57 HIS H    1 1 
       36 48095 1 1 57 HIS HA   H  -2.197 38.809   4.404 1.00 . A A . 57 HIS HA   1 1 
       36 48096 1 1 57 HIS HB2  H  -0.182 37.079   5.844 1.00 . A A . 57 HIS HB2  1 1 
       36 48097 1 1 57 HIS HB3  H  -1.357 38.090   6.675 1.00 . A A . 57 HIS HB3  1 1 
       36 48098 1 1 57 HIS HD1  H  -3.978 37.591   5.817 1.00 . A A . 57 HIS HD1  1 1 
       36 48099 1 1 57 HIS HD2  H  -1.155 34.566   5.309 1.00 . A A . 57 HIS HD2  1 1 
       36 48100 1 1 57 HIS HE1  H  -5.278 35.431   5.556 1.00 . A A . 57 HIS HE1  1 1 
       36 48101 1 1 57 HIS HE2  H  -3.571 33.576   5.248 1.00 . A A . 57 HIS HE2  1 1 
       36 48102 1 1 57 HIS N    N  -0.695 37.817   3.368 1.00 . A A . 57 HIS N    1 1 
       36 48103 1 1 57 HIS ND1  N  -3.560 36.715   5.681 1.00 . A A . 57 HIS ND1  1 1 
       36 48104 1 1 57 HIS NE2  N  -3.351 34.526   5.370 1.00 . A A . 57 HIS NE2  1 1 
       36 48105 1 1 57 HIS O    O  -0.386 40.206   6.047 1.00 . A A . 57 HIS O    1 1 
       36 48106 1 1 58 ARG C    C   0.440 42.577   4.766 1.00 . A A . 58 ARG C    1 1 
       36 48107 1 1 58 ARG CA   C   1.279 41.411   4.253 1.00 . A A . 58 ARG CA   1 1 
       36 48108 1 1 58 ARG CB   C   2.042 41.852   3.014 1.00 . A A . 58 ARG CB   1 1 
       36 48109 1 1 58 ARG CD   C   1.821 42.438   0.618 1.00 . A A . 58 ARG CD   1 1 
       36 48110 1 1 58 ARG CG   C   1.051 42.168   1.902 1.00 . A A . 58 ARG CG   1 1 
       36 48111 1 1 58 ARG CZ   C   2.858 44.521  -0.120 1.00 . A A . 58 ARG CZ   1 1 
       36 48112 1 1 58 ARG H    H   0.472 39.840   3.068 1.00 . A A . 58 ARG H    1 1 
       36 48113 1 1 58 ARG HA   H   1.991 41.138   5.015 1.00 . A A . 58 ARG HA   1 1 
       36 48114 1 1 58 ARG HB2  H   2.619 42.738   3.244 1.00 . A A . 58 ARG HB2  1 1 
       36 48115 1 1 58 ARG HB3  H   2.704 41.063   2.694 1.00 . A A . 58 ARG HB3  1 1 
       36 48116 1 1 58 ARG HD2  H   2.387 41.555   0.364 1.00 . A A . 58 ARG HD2  1 1 
       36 48117 1 1 58 ARG HD3  H   1.125 42.656  -0.177 1.00 . A A . 58 ARG HD3  1 1 
       36 48118 1 1 58 ARG HE   H   3.274 43.616   1.619 1.00 . A A . 58 ARG HE   1 1 
       36 48119 1 1 58 ARG HG2  H   0.391 41.324   1.760 1.00 . A A . 58 ARG HG2  1 1 
       36 48120 1 1 58 ARG HG3  H   0.473 43.039   2.167 1.00 . A A . 58 ARG HG3  1 1 
       36 48121 1 1 58 ARG HH11 H   1.479 43.751  -1.350 1.00 . A A . 58 ARG HH11 1 1 
       36 48122 1 1 58 ARG HH12 H   2.218 45.222  -1.881 1.00 . A A . 58 ARG HH12 1 1 
       36 48123 1 1 58 ARG HH21 H   4.272 45.522   0.888 1.00 . A A . 58 ARG HH21 1 1 
       36 48124 1 1 58 ARG HH22 H   3.815 46.202  -0.641 1.00 . A A . 58 ARG HH22 1 1 
       36 48125 1 1 58 ARG N    N   0.450 40.240   3.966 1.00 . A A . 58 ARG N    1 1 
       36 48126 1 1 58 ARG NE   N   2.734 43.566   0.802 1.00 . A A . 58 ARG NE   1 1 
       36 48127 1 1 58 ARG NH1  N   2.130 44.492  -1.202 1.00 . A A . 58 ARG NH1  1 1 
       36 48128 1 1 58 ARG NH2  N   3.713 45.493   0.058 1.00 . A A . 58 ARG NH2  1 1 
       36 48129 1 1 58 ARG O    O   0.889 43.348   5.613 1.00 . A A . 58 ARG O    1 1 
       36 48130 1 1 59 ASP C    C  -1.814 43.760   6.157 1.00 . A A . 59 ASP C    1 1 
       36 48131 1 1 59 ASP CA   C  -1.673 43.774   4.646 1.00 . A A . 59 ASP CA   1 1 
       36 48132 1 1 59 ASP CB   C  -3.045 43.575   4.004 1.00 . A A . 59 ASP CB   1 1 
       36 48133 1 1 59 ASP CG   C  -3.853 44.863   4.094 1.00 . A A . 59 ASP CG   1 1 
       36 48134 1 1 59 ASP H    H  -1.071 42.046   3.574 1.00 . A A . 59 ASP H    1 1 
       36 48135 1 1 59 ASP HA   H  -1.266 44.723   4.332 1.00 . A A . 59 ASP HA   1 1 
       36 48136 1 1 59 ASP HB2  H  -2.920 43.299   2.966 1.00 . A A . 59 ASP HB2  1 1 
       36 48137 1 1 59 ASP HB3  H  -3.572 42.788   4.523 1.00 . A A . 59 ASP HB3  1 1 
       36 48138 1 1 59 ASP N    N  -0.775 42.696   4.242 1.00 . A A . 59 ASP N    1 1 
       36 48139 1 1 59 ASP O    O  -2.043 44.794   6.793 1.00 . A A . 59 ASP O    1 1 
       36 48140 1 1 59 ASP OD1  O  -3.576 45.769   3.326 1.00 . A A . 59 ASP OD1  1 1 
       36 48141 1 1 59 ASP OD2  O  -4.746 44.920   4.920 1.00 . A A . 59 ASP OD2  1 1 
       36 48142 1 1 60 MET C    C  -0.778 43.366   8.843 1.00 . A A . 60 MET C    1 1 
       36 48143 1 1 60 MET CA   C  -1.747 42.412   8.161 1.00 . A A . 60 MET CA   1 1 
       36 48144 1 1 60 MET CB   C  -1.384 40.971   8.527 1.00 . A A . 60 MET CB   1 1 
       36 48145 1 1 60 MET CE   C  -0.358 38.470   9.834 1.00 . A A . 60 MET CE   1 1 
       36 48146 1 1 60 MET CG   C   0.146 40.825   8.566 1.00 . A A . 60 MET CG   1 1 
       36 48147 1 1 60 MET H    H  -1.466 41.794   6.167 1.00 . A A . 60 MET H    1 1 
       36 48148 1 1 60 MET HA   H  -2.754 42.622   8.490 1.00 . A A . 60 MET HA   1 1 
       36 48149 1 1 60 MET HB2  H  -1.803 40.724   9.489 1.00 . A A . 60 MET HB2  1 1 
       36 48150 1 1 60 MET HB3  H  -1.783 40.300   7.782 1.00 . A A . 60 MET HB3  1 1 
       36 48151 1 1 60 MET HE1  H  -0.466 39.263  10.565 1.00 . A A . 60 MET HE1  1 1 
       36 48152 1 1 60 MET HE2  H   0.151 37.636  10.285 1.00 . A A . 60 MET HE2  1 1 
       36 48153 1 1 60 MET HE3  H  -1.334 38.152   9.492 1.00 . A A . 60 MET HE3  1 1 
       36 48154 1 1 60 MET HG2  H   0.577 41.376   7.742 1.00 . A A . 60 MET HG2  1 1 
       36 48155 1 1 60 MET HG3  H   0.524 41.224   9.497 1.00 . A A . 60 MET HG3  1 1 
       36 48156 1 1 60 MET N    N  -1.656 42.575   6.726 1.00 . A A . 60 MET N    1 1 
       36 48157 1 1 60 MET O    O  -1.065 43.896   9.911 1.00 . A A . 60 MET O    1 1 
       36 48158 1 1 60 MET SD   S   0.600 39.075   8.425 1.00 . A A . 60 MET SD   1 1 
       36 48159 1 1 61 CYS C    C   0.900 45.923   8.707 1.00 . A A . 61 CYS C    1 1 
       36 48160 1 1 61 CYS CA   C   1.383 44.480   8.728 1.00 . A A . 61 CYS CA   1 1 
       36 48161 1 1 61 CYS CB   C   2.665 44.357   7.904 1.00 . A A . 61 CYS CB   1 1 
       36 48162 1 1 61 CYS H    H   0.519 43.147   7.336 1.00 . A A . 61 CYS H    1 1 
       36 48163 1 1 61 CYS HA   H   1.598 44.198   9.749 1.00 . A A . 61 CYS HA   1 1 
       36 48164 1 1 61 CYS HB2  H   3.491 44.789   8.454 1.00 . A A . 61 CYS HB2  1 1 
       36 48165 1 1 61 CYS HB3  H   2.866 43.315   7.707 1.00 . A A . 61 CYS HB3  1 1 
       36 48166 1 1 61 CYS HG   H   3.052 44.837   5.692 1.00 . A A . 61 CYS HG   1 1 
       36 48167 1 1 61 CYS N    N   0.364 43.586   8.197 1.00 . A A . 61 CYS N    1 1 
       36 48168 1 1 61 CYS O    O   1.271 46.713   9.564 1.00 . A A . 61 CYS O    1 1 
       36 48169 1 1 61 CYS SG   S   2.459 45.237   6.335 1.00 . A A . 61 CYS SG   1 1 
       36 48170 1 1 62 GLU C    C  -1.440 47.853   8.756 1.00 . A A . 62 GLU C    1 1 
       36 48171 1 1 62 GLU CA   C  -0.464 47.611   7.620 1.00 . A A . 62 GLU CA   1 1 
       36 48172 1 1 62 GLU CB   C  -1.183 47.790   6.280 1.00 . A A . 62 GLU CB   1 1 
       36 48173 1 1 62 GLU CD   C  -0.922 47.739   3.799 1.00 . A A . 62 GLU CD   1 1 
       36 48174 1 1 62 GLU CG   C  -0.193 47.602   5.130 1.00 . A A . 62 GLU CG   1 1 
       36 48175 1 1 62 GLU H    H  -0.204 45.582   7.084 1.00 . A A . 62 GLU H    1 1 
       36 48176 1 1 62 GLU HA   H   0.348 48.320   7.687 1.00 . A A . 62 GLU HA   1 1 
       36 48177 1 1 62 GLU HB2  H  -1.975 47.061   6.198 1.00 . A A . 62 GLU HB2  1 1 
       36 48178 1 1 62 GLU HB3  H  -1.603 48.783   6.230 1.00 . A A . 62 GLU HB3  1 1 
       36 48179 1 1 62 GLU HG2  H   0.582 48.352   5.196 1.00 . A A . 62 GLU HG2  1 1 
       36 48180 1 1 62 GLU HG3  H   0.251 46.619   5.194 1.00 . A A . 62 GLU HG3  1 1 
       36 48181 1 1 62 GLU N    N   0.066 46.257   7.731 1.00 . A A . 62 GLU N    1 1 
       36 48182 1 1 62 GLU O    O  -1.623 48.981   9.214 1.00 . A A . 62 GLU O    1 1 
       36 48183 1 1 62 GLU OE1  O  -2.141 47.694   3.808 1.00 . A A . 62 GLU OE1  1 1 
       36 48184 1 1 62 GLU OE2  O  -0.254 47.880   2.788 1.00 . A A . 62 GLU OE2  1 1 
       36 48185 1 1 63 LYS C    C  -2.239 46.810  11.639 1.00 . A A . 63 LYS C    1 1 
       36 48186 1 1 63 LYS CA   C  -2.999 46.845  10.312 1.00 . A A . 63 LYS CA   1 1 
       36 48187 1 1 63 LYS CB   C  -3.962 45.651  10.240 1.00 . A A . 63 LYS CB   1 1 
       36 48188 1 1 63 LYS CD   C  -5.776 44.551   8.898 1.00 . A A . 63 LYS CD   1 1 
       36 48189 1 1 63 LYS CE   C  -6.565 44.601   7.587 1.00 . A A . 63 LYS CE   1 1 
       36 48190 1 1 63 LYS CG   C  -4.717 45.662   8.903 1.00 . A A . 63 LYS CG   1 1 
       36 48191 1 1 63 LYS H    H  -1.852 45.895   8.810 1.00 . A A . 63 LYS H    1 1 
       36 48192 1 1 63 LYS HA   H  -3.561 47.765  10.241 1.00 . A A . 63 LYS HA   1 1 
       36 48193 1 1 63 LYS HB2  H  -3.400 44.733  10.328 1.00 . A A . 63 LYS HB2  1 1 
       36 48194 1 1 63 LYS HB3  H  -4.672 45.714  11.051 1.00 . A A . 63 LYS HB3  1 1 
       36 48195 1 1 63 LYS HD2  H  -5.288 43.588   8.986 1.00 . A A . 63 LYS HD2  1 1 
       36 48196 1 1 63 LYS HD3  H  -6.452 44.691   9.728 1.00 . A A . 63 LYS HD3  1 1 
       36 48197 1 1 63 LYS HE2  H  -7.366 45.319   7.677 1.00 . A A . 63 LYS HE2  1 1 
       36 48198 1 1 63 LYS HE3  H  -5.911 44.894   6.784 1.00 . A A . 63 LYS HE3  1 1 
       36 48199 1 1 63 LYS HG2  H  -5.197 46.618   8.765 1.00 . A A . 63 LYS HG2  1 1 
       36 48200 1 1 63 LYS HG3  H  -4.018 45.489   8.096 1.00 . A A . 63 LYS HG3  1 1 
       36 48201 1 1 63 LYS HZ1  H  -6.845 42.586   8.038 1.00 . A A . 63 LYS HZ1  1 1 
       36 48202 1 1 63 LYS HZ2  H  -6.792 42.925   6.373 1.00 . A A . 63 LYS HZ2  1 1 
       36 48203 1 1 63 LYS HZ3  H  -8.176 43.316   7.279 1.00 . A A . 63 LYS HZ3  1 1 
       36 48204 1 1 63 LYS N    N  -2.052 46.769   9.213 1.00 . A A . 63 LYS N    1 1 
       36 48205 1 1 63 LYS NZ   N  -7.138 43.256   7.298 1.00 . A A . 63 LYS NZ   1 1 
       36 48206 1 1 63 LYS O    O  -1.962 47.847  12.242 1.00 . A A . 63 LYS O    1 1 
       36 48207 1 1 64 TRP C    C   0.357 45.410  13.058 1.00 . A A . 64 TRP C    1 1 
       36 48208 1 1 64 TRP CA   C  -1.153 45.430  13.315 1.00 . A A . 64 TRP CA   1 1 
       36 48209 1 1 64 TRP CB   C  -1.588 44.155  14.053 1.00 . A A . 64 TRP CB   1 1 
       36 48210 1 1 64 TRP CD1  C  -0.823 42.811  12.061 1.00 . A A . 64 TRP CD1  1 1 
       36 48211 1 1 64 TRP CD2  C  -2.536 41.848  13.147 1.00 . A A . 64 TRP CD2  1 1 
       36 48212 1 1 64 TRP CE2  C  -2.213 41.001  12.066 1.00 . A A . 64 TRP CE2  1 1 
       36 48213 1 1 64 TRP CE3  C  -3.588 41.466  13.999 1.00 . A A . 64 TRP CE3  1 1 
       36 48214 1 1 64 TRP CG   C  -1.641 42.997  13.116 1.00 . A A . 64 TRP CG   1 1 
       36 48215 1 1 64 TRP CH2  C  -3.950 39.449  12.684 1.00 . A A . 64 TRP CH2  1 1 
       36 48216 1 1 64 TRP CZ2  C  -2.908 39.817  11.831 1.00 . A A . 64 TRP CZ2  1 1 
       36 48217 1 1 64 TRP CZ3  C  -4.291 40.271  13.767 1.00 . A A . 64 TRP CZ3  1 1 
       36 48218 1 1 64 TRP H    H  -2.149 44.837  11.513 1.00 . A A . 64 TRP H    1 1 
       36 48219 1 1 64 TRP HA   H  -1.370 46.276  13.951 1.00 . A A . 64 TRP HA   1 1 
       36 48220 1 1 64 TRP HB2  H  -0.882 43.941  14.842 1.00 . A A . 64 TRP HB2  1 1 
       36 48221 1 1 64 TRP HB3  H  -2.565 44.310  14.484 1.00 . A A . 64 TRP HB3  1 1 
       36 48222 1 1 64 TRP HD1  H  -0.031 43.472  11.753 1.00 . A A . 64 TRP HD1  1 1 
       36 48223 1 1 64 TRP HE1  H  -0.720 41.274  10.645 1.00 . A A . 64 TRP HE1  1 1 
       36 48224 1 1 64 TRP HE3  H  -3.853 42.093  14.836 1.00 . A A . 64 TRP HE3  1 1 
       36 48225 1 1 64 TRP HH2  H  -4.491 38.530  12.509 1.00 . A A . 64 TRP HH2  1 1 
       36 48226 1 1 64 TRP HZ2  H  -2.641 39.188  10.994 1.00 . A A . 64 TRP HZ2  1 1 
       36 48227 1 1 64 TRP HZ3  H  -5.098 39.985  14.427 1.00 . A A . 64 TRP HZ3  1 1 
       36 48228 1 1 64 TRP N    N  -1.897 45.603  12.069 1.00 . A A . 64 TRP N    1 1 
       36 48229 1 1 64 TRP NE1  N  -1.161 41.632  11.437 1.00 . A A . 64 TRP NE1  1 1 
       36 48230 1 1 64 TRP O    O   1.040 44.473  13.465 1.00 . A A . 64 TRP O    1 1 
       36 48231 1 1 65 LYS C    C   3.210 46.221  13.229 1.00 . A A . 65 LYS C    1 1 
       36 48232 1 1 65 LYS CA   C   2.293 46.529  12.037 1.00 . A A . 65 LYS CA   1 1 
       36 48233 1 1 65 LYS CB   C   2.623 47.938  11.540 1.00 . A A . 65 LYS CB   1 1 
       36 48234 1 1 65 LYS CD   C   2.854 50.319  12.198 1.00 . A A . 65 LYS CD   1 1 
       36 48235 1 1 65 LYS CE   C   3.319 51.206  13.349 1.00 . A A . 65 LYS CE   1 1 
       36 48236 1 1 65 LYS CG   C   2.618 48.906  12.718 1.00 . A A . 65 LYS CG   1 1 
       36 48237 1 1 65 LYS H    H   0.255 47.140  12.049 1.00 . A A . 65 LYS H    1 1 
       36 48238 1 1 65 LYS HA   H   2.510 45.832  11.245 1.00 . A A . 65 LYS HA   1 1 
       36 48239 1 1 65 LYS HB2  H   3.600 47.937  11.080 1.00 . A A . 65 LYS HB2  1 1 
       36 48240 1 1 65 LYS HB3  H   1.887 48.257  10.822 1.00 . A A . 65 LYS HB3  1 1 
       36 48241 1 1 65 LYS HD2  H   3.612 50.296  11.425 1.00 . A A . 65 LYS HD2  1 1 
       36 48242 1 1 65 LYS HD3  H   1.934 50.712  11.790 1.00 . A A . 65 LYS HD3  1 1 
       36 48243 1 1 65 LYS HE2  H   4.380 51.376  13.262 1.00 . A A . 65 LYS HE2  1 1 
       36 48244 1 1 65 LYS HE3  H   2.797 52.148  13.312 1.00 . A A . 65 LYS HE3  1 1 
       36 48245 1 1 65 LYS HG2  H   1.662 48.858  13.220 1.00 . A A . 65 LYS HG2  1 1 
       36 48246 1 1 65 LYS HG3  H   3.405 48.643  13.408 1.00 . A A . 65 LYS HG3  1 1 
       36 48247 1 1 65 LYS HZ1  H   2.653 51.216  15.321 1.00 . A A . 65 LYS HZ1  1 1 
       36 48248 1 1 65 LYS HZ2  H   3.910 50.113  15.022 1.00 . A A . 65 LYS HZ2  1 1 
       36 48249 1 1 65 LYS HZ3  H   2.328 49.772  14.493 1.00 . A A . 65 LYS HZ3  1 1 
       36 48250 1 1 65 LYS N    N   0.861 46.435  12.366 1.00 . A A . 65 LYS N    1 1 
       36 48251 1 1 65 LYS NZ   N   3.030 50.525  14.644 1.00 . A A . 65 LYS NZ   1 1 
       36 48252 1 1 65 LYS O    O   4.417 46.443  13.147 1.00 . A A . 65 LYS O    1 1 
       36 48253 1 1 66 SER C    C   4.269 44.135  15.296 1.00 . A A . 66 SER C    1 1 
       36 48254 1 1 66 SER CA   C   3.469 45.420  15.504 1.00 . A A . 66 SER CA   1 1 
       36 48255 1 1 66 SER CB   C   2.569 45.279  16.727 1.00 . A A . 66 SER CB   1 1 
       36 48256 1 1 66 SER H    H   1.692 45.571  14.361 1.00 . A A . 66 SER H    1 1 
       36 48257 1 1 66 SER HA   H   4.159 46.234  15.674 1.00 . A A . 66 SER HA   1 1 
       36 48258 1 1 66 SER HB2  H   3.082 44.718  17.494 1.00 . A A . 66 SER HB2  1 1 
       36 48259 1 1 66 SER HB3  H   2.321 46.260  17.107 1.00 . A A . 66 SER HB3  1 1 
       36 48260 1 1 66 SER HG   H   1.577 44.085  15.558 1.00 . A A . 66 SER HG   1 1 
       36 48261 1 1 66 SER N    N   2.656 45.725  14.329 1.00 . A A . 66 SER N    1 1 
       36 48262 1 1 66 SER O    O   4.015 43.373  14.367 1.00 . A A . 66 SER O    1 1 
       36 48263 1 1 66 SER OG   O   1.386 44.591  16.350 1.00 . A A . 66 SER OG   1 1 
       36 48264 1 1 67 LYS C    C   5.602 41.558  16.847 1.00 . A A . 67 LYS C    1 1 
       36 48265 1 1 67 LYS CA   C   6.114 42.742  16.032 1.00 . A A . 67 LYS CA   1 1 
       36 48266 1 1 67 LYS CB   C   7.533 43.084  16.484 1.00 . A A . 67 LYS CB   1 1 
       36 48267 1 1 67 LYS CD   C   9.828 42.162  16.848 1.00 . A A . 67 LYS CD   1 1 
       36 48268 1 1 67 LYS CE   C  10.711 40.923  16.700 1.00 . A A . 67 LYS CE   1 1 
       36 48269 1 1 67 LYS CG   C   8.399 41.828  16.413 1.00 . A A . 67 LYS CG   1 1 
       36 48270 1 1 67 LYS H    H   5.434 44.570  16.861 1.00 . A A . 67 LYS H    1 1 
       36 48271 1 1 67 LYS HA   H   6.151 42.451  14.995 1.00 . A A . 67 LYS HA   1 1 
       36 48272 1 1 67 LYS HB2  H   7.945 43.844  15.835 1.00 . A A . 67 LYS HB2  1 1 
       36 48273 1 1 67 LYS HB3  H   7.512 43.449  17.501 1.00 . A A . 67 LYS HB3  1 1 
       36 48274 1 1 67 LYS HD2  H  10.215 42.960  16.226 1.00 . A A . 67 LYS HD2  1 1 
       36 48275 1 1 67 LYS HD3  H   9.824 42.477  17.883 1.00 . A A . 67 LYS HD3  1 1 
       36 48276 1 1 67 LYS HE2  H  10.456 40.403  15.788 1.00 . A A . 67 LYS HE2  1 1 
       36 48277 1 1 67 LYS HE3  H  11.748 41.221  16.666 1.00 . A A . 67 LYS HE3  1 1 
       36 48278 1 1 67 LYS HG2  H   7.989 41.074  17.070 1.00 . A A . 67 LYS HG2  1 1 
       36 48279 1 1 67 LYS HG3  H   8.408 41.458  15.403 1.00 . A A . 67 LYS HG3  1 1 
       36 48280 1 1 67 LYS HZ1  H  11.045 39.147  17.737 1.00 . A A . 67 LYS HZ1  1 1 
       36 48281 1 1 67 LYS HZ2  H   9.482 39.780  17.933 1.00 . A A . 67 LYS HZ2  1 1 
       36 48282 1 1 67 LYS HZ3  H  10.798 40.495  18.736 1.00 . A A . 67 LYS HZ3  1 1 
       36 48283 1 1 67 LYS N    N   5.260 43.919  16.153 1.00 . A A . 67 LYS N    1 1 
       36 48284 1 1 67 LYS NZ   N  10.492 40.018  17.865 1.00 . A A . 67 LYS NZ   1 1 
       36 48285 1 1 67 LYS O    O   5.202 40.539  16.289 1.00 . A A . 67 LYS O    1 1 
       36 48286 1 1 68 GLU C    C   3.746 40.248  18.879 1.00 . A A . 68 GLU C    1 1 
       36 48287 1 1 68 GLU CA   C   5.229 40.591  19.043 1.00 . A A . 68 GLU CA   1 1 
       36 48288 1 1 68 GLU CB   C   5.520 40.972  20.494 1.00 . A A . 68 GLU CB   1 1 
       36 48289 1 1 68 GLU CD   C   7.375 41.409  22.128 1.00 . A A . 68 GLU CD   1 1 
       36 48290 1 1 68 GLU CG   C   7.033 41.133  20.668 1.00 . A A . 68 GLU CG   1 1 
       36 48291 1 1 68 GLU H    H   5.998 42.509  18.558 1.00 . A A . 68 GLU H    1 1 
       36 48292 1 1 68 GLU HA   H   5.812 39.714  18.801 1.00 . A A . 68 GLU HA   1 1 
       36 48293 1 1 68 GLU HB2  H   5.027 41.904  20.728 1.00 . A A . 68 GLU HB2  1 1 
       36 48294 1 1 68 GLU HB3  H   5.163 40.195  21.153 1.00 . A A . 68 GLU HB3  1 1 
       36 48295 1 1 68 GLU HG2  H   7.527 40.225  20.351 1.00 . A A . 68 GLU HG2  1 1 
       36 48296 1 1 68 GLU HG3  H   7.375 41.957  20.059 1.00 . A A . 68 GLU HG3  1 1 
       36 48297 1 1 68 GLU N    N   5.651 41.681  18.166 1.00 . A A . 68 GLU N    1 1 
       36 48298 1 1 68 GLU O    O   3.365 39.073  18.916 1.00 . A A . 68 GLU O    1 1 
       36 48299 1 1 68 GLU OE1  O   6.464 41.415  22.940 1.00 . A A . 68 GLU OE1  1 1 
       36 48300 1 1 68 GLU OE2  O   8.544 41.616  22.413 1.00 . A A . 68 GLU OE2  1 1 
       36 48301 1 1 69 ASP C    C   1.227 40.158  17.313 1.00 . A A . 69 ASP C    1 1 
       36 48302 1 1 69 ASP CA   C   1.479 41.011  18.545 1.00 . A A . 69 ASP CA   1 1 
       36 48303 1 1 69 ASP CB   C   0.706 42.323  18.399 1.00 . A A . 69 ASP CB   1 1 
       36 48304 1 1 69 ASP CG   C   0.902 43.206  19.627 1.00 . A A . 69 ASP CG   1 1 
       36 48305 1 1 69 ASP H    H   3.252 42.180  18.673 1.00 . A A . 69 ASP H    1 1 
       36 48306 1 1 69 ASP HA   H   1.118 40.486  19.414 1.00 . A A . 69 ASP HA   1 1 
       36 48307 1 1 69 ASP HB2  H   1.054 42.843  17.526 1.00 . A A . 69 ASP HB2  1 1 
       36 48308 1 1 69 ASP HB3  H  -0.345 42.105  18.285 1.00 . A A . 69 ASP HB3  1 1 
       36 48309 1 1 69 ASP N    N   2.908 41.262  18.699 1.00 . A A . 69 ASP N    1 1 
       36 48310 1 1 69 ASP O    O   0.452 39.205  17.349 1.00 . A A . 69 ASP O    1 1 
       36 48311 1 1 69 ASP OD1  O   1.455 42.722  20.601 1.00 . A A . 69 ASP OD1  1 1 
       36 48312 1 1 69 ASP OD2  O   0.499 44.357  19.574 1.00 . A A . 69 ASP OD2  1 1 
       36 48313 1 1 70 ILE C    C   2.144 38.318  15.134 1.00 . A A . 70 ILE C    1 1 
       36 48314 1 1 70 ILE CA   C   1.717 39.774  14.978 1.00 . A A . 70 ILE CA   1 1 
       36 48315 1 1 70 ILE CB   C   2.523 40.426  13.859 1.00 . A A . 70 ILE CB   1 1 
       36 48316 1 1 70 ILE CD1  C   2.765 42.475  12.442 1.00 . A A . 70 ILE CD1  1 1 
       36 48317 1 1 70 ILE CG1  C   1.968 41.823  13.577 1.00 . A A . 70 ILE CG1  1 1 
       36 48318 1 1 70 ILE CG2  C   2.414 39.567  12.600 1.00 . A A . 70 ILE CG2  1 1 
       36 48319 1 1 70 ILE H    H   2.484 41.286  16.241 1.00 . A A . 70 ILE H    1 1 
       36 48320 1 1 70 ILE HA   H   0.671 39.799  14.705 1.00 . A A . 70 ILE HA   1 1 
       36 48321 1 1 70 ILE HB   H   3.559 40.500  14.159 1.00 . A A . 70 ILE HB   1 1 
       36 48322 1 1 70 ILE HD11 H   2.812 43.542  12.591 1.00 . A A . 70 ILE HD11 1 1 
       36 48323 1 1 70 ILE HD12 H   2.282 42.267  11.498 1.00 . A A . 70 ILE HD12 1 1 
       36 48324 1 1 70 ILE HD13 H   3.767 42.068  12.428 1.00 . A A . 70 ILE HD13 1 1 
       36 48325 1 1 70 ILE HG12 H   0.933 41.740  13.289 1.00 . A A . 70 ILE HG12 1 1 
       36 48326 1 1 70 ILE HG13 H   2.044 42.430  14.465 1.00 . A A . 70 ILE HG13 1 1 
       36 48327 1 1 70 ILE HG21 H   1.460 39.060  12.596 1.00 . A A . 70 ILE HG21 1 1 
       36 48328 1 1 70 ILE HG22 H   3.211 38.841  12.594 1.00 . A A . 70 ILE HG22 1 1 
       36 48329 1 1 70 ILE HG23 H   2.492 40.193  11.725 1.00 . A A . 70 ILE HG23 1 1 
       36 48330 1 1 70 ILE N    N   1.885 40.512  16.218 1.00 . A A . 70 ILE N    1 1 
       36 48331 1 1 70 ILE O    O   1.468 37.417  14.642 1.00 . A A . 70 ILE O    1 1 
       36 48332 1 1 71 LEU C    C   2.647 35.877  16.631 1.00 . A A . 71 LEU C    1 1 
       36 48333 1 1 71 LEU CA   C   3.736 36.720  16.001 1.00 . A A . 71 LEU CA   1 1 
       36 48334 1 1 71 LEU CB   C   4.969 36.690  16.905 1.00 . A A . 71 LEU CB   1 1 
       36 48335 1 1 71 LEU CD1  C   7.426 37.150  17.009 1.00 . A A . 71 LEU CD1  1 1 
       36 48336 1 1 71 LEU CD2  C   6.277 37.048  14.796 1.00 . A A . 71 LEU CD2  1 1 
       36 48337 1 1 71 LEU CG   C   6.127 37.460  16.262 1.00 . A A . 71 LEU CG   1 1 
       36 48338 1 1 71 LEU H    H   3.771 38.834  16.189 1.00 . A A . 71 LEU H    1 1 
       36 48339 1 1 71 LEU HA   H   3.990 36.299  15.042 1.00 . A A . 71 LEU HA   1 1 
       36 48340 1 1 71 LEU HB2  H   4.722 37.143  17.854 1.00 . A A . 71 LEU HB2  1 1 
       36 48341 1 1 71 LEU HB3  H   5.260 35.670  17.066 1.00 . A A . 71 LEU HB3  1 1 
       36 48342 1 1 71 LEU HD11 H   7.586 37.894  17.778 1.00 . A A . 71 LEU HD11 1 1 
       36 48343 1 1 71 LEU HD12 H   8.253 37.165  16.315 1.00 . A A . 71 LEU HD12 1 1 
       36 48344 1 1 71 LEU HD13 H   7.358 36.173  17.464 1.00 . A A . 71 LEU HD13 1 1 
       36 48345 1 1 71 LEU HD21 H   5.540 37.566  14.200 1.00 . A A . 71 LEU HD21 1 1 
       36 48346 1 1 71 LEU HD22 H   6.132 35.981  14.705 1.00 . A A . 71 LEU HD22 1 1 
       36 48347 1 1 71 LEU HD23 H   7.267 37.308  14.449 1.00 . A A . 71 LEU HD23 1 1 
       36 48348 1 1 71 LEU HG   H   5.927 38.515  16.321 1.00 . A A . 71 LEU HG   1 1 
       36 48349 1 1 71 LEU N    N   3.263 38.085  15.815 1.00 . A A . 71 LEU N    1 1 
       36 48350 1 1 71 LEU O    O   2.451 34.718  16.262 1.00 . A A . 71 LEU O    1 1 
       36 48351 1 1 72 HIS C    C  -0.228 35.387  17.241 1.00 . A A . 72 HIS C    1 1 
       36 48352 1 1 72 HIS CA   C   0.850 35.770  18.244 1.00 . A A . 72 HIS CA   1 1 
       36 48353 1 1 72 HIS CB   C   0.238 36.658  19.328 1.00 . A A . 72 HIS CB   1 1 
       36 48354 1 1 72 HIS CD2  C  -2.155 35.705  19.844 1.00 . A A . 72 HIS CD2  1 1 
       36 48355 1 1 72 HIS CE1  C  -1.661 34.521  21.591 1.00 . A A . 72 HIS CE1  1 1 
       36 48356 1 1 72 HIS CG   C  -0.811 35.872  20.068 1.00 . A A . 72 HIS CG   1 1 
       36 48357 1 1 72 HIS H    H   2.132 37.405  17.812 1.00 . A A . 72 HIS H    1 1 
       36 48358 1 1 72 HIS HA   H   1.239 34.876  18.701 1.00 . A A . 72 HIS HA   1 1 
       36 48359 1 1 72 HIS HB2  H   1.010 36.975  20.012 1.00 . A A . 72 HIS HB2  1 1 
       36 48360 1 1 72 HIS HB3  H  -0.218 37.523  18.869 1.00 . A A . 72 HIS HB3  1 1 
       36 48361 1 1 72 HIS HD1  H   0.362 35.011  21.611 1.00 . A A . 72 HIS HD1  1 1 
       36 48362 1 1 72 HIS HD2  H  -2.712 36.165  19.041 1.00 . A A . 72 HIS HD2  1 1 
       36 48363 1 1 72 HIS HE1  H  -1.739 33.863  22.444 1.00 . A A . 72 HIS HE1  1 1 
       36 48364 1 1 72 HIS HE2  H  -3.619 34.553  20.881 1.00 . A A . 72 HIS HE2  1 1 
       36 48365 1 1 72 HIS N    N   1.933 36.472  17.573 1.00 . A A . 72 HIS N    1 1 
       36 48366 1 1 72 HIS ND1  N  -0.518 35.108  21.189 1.00 . A A . 72 HIS ND1  1 1 
       36 48367 1 1 72 HIS NE2  N  -2.689 34.852  20.804 1.00 . A A . 72 HIS NE2  1 1 
       36 48368 1 1 72 HIS O    O  -0.722 34.258  17.239 1.00 . A A . 72 HIS O    1 1 
       36 48369 1 1 73 LYS C    C  -1.226 34.958  14.464 1.00 . A A . 73 LYS C    1 1 
       36 48370 1 1 73 LYS CA   C  -1.631 36.098  15.391 1.00 . A A . 73 LYS CA   1 1 
       36 48371 1 1 73 LYS CB   C  -1.870 37.377  14.585 1.00 . A A . 73 LYS CB   1 1 
       36 48372 1 1 73 LYS CD   C  -3.412 38.187  16.384 1.00 . A A . 73 LYS CD   1 1 
       36 48373 1 1 73 LYS CE   C  -3.922 39.438  17.099 1.00 . A A . 73 LYS CE   1 1 
       36 48374 1 1 73 LYS CG   C  -2.177 38.530  15.547 1.00 . A A . 73 LYS CG   1 1 
       36 48375 1 1 73 LYS H    H  -0.181 37.223  16.445 1.00 . A A . 73 LYS H    1 1 
       36 48376 1 1 73 LYS HA   H  -2.548 35.823  15.890 1.00 . A A . 73 LYS HA   1 1 
       36 48377 1 1 73 LYS HB2  H  -0.985 37.612  14.012 1.00 . A A . 73 LYS HB2  1 1 
       36 48378 1 1 73 LYS HB3  H  -2.705 37.234  13.918 1.00 . A A . 73 LYS HB3  1 1 
       36 48379 1 1 73 LYS HD2  H  -4.186 37.795  15.745 1.00 . A A . 73 LYS HD2  1 1 
       36 48380 1 1 73 LYS HD3  H  -3.145 37.448  17.125 1.00 . A A . 73 LYS HD3  1 1 
       36 48381 1 1 73 LYS HE2  H  -3.549 40.320  16.600 1.00 . A A . 73 LYS HE2  1 1 
       36 48382 1 1 73 LYS HE3  H  -5.002 39.444  17.088 1.00 . A A . 73 LYS HE3  1 1 
       36 48383 1 1 73 LYS HG2  H  -1.333 38.684  16.201 1.00 . A A . 73 LYS HG2  1 1 
       36 48384 1 1 73 LYS HG3  H  -2.362 39.430  14.983 1.00 . A A . 73 LYS HG3  1 1 
       36 48385 1 1 73 LYS HZ1  H  -3.185 40.377  18.804 1.00 . A A . 73 LYS HZ1  1 1 
       36 48386 1 1 73 LYS HZ2  H  -2.608 38.795  18.576 1.00 . A A . 73 LYS HZ2  1 1 
       36 48387 1 1 73 LYS HZ3  H  -4.193 39.052  19.126 1.00 . A A . 73 LYS HZ3  1 1 
       36 48388 1 1 73 LYS N    N  -0.599 36.339  16.392 1.00 . A A . 73 LYS N    1 1 
       36 48389 1 1 73 LYS NZ   N  -3.441 39.415  18.508 1.00 . A A . 73 LYS NZ   1 1 
       36 48390 1 1 73 LYS O    O  -1.989 34.013  14.266 1.00 . A A . 73 LYS O    1 1 
       36 48391 1 1 74 LEU C    C   0.353 32.654  13.652 1.00 . A A . 74 LEU C    1 1 
       36 48392 1 1 74 LEU CA   C   0.416 34.014  12.968 1.00 . A A . 74 LEU CA   1 1 
       36 48393 1 1 74 LEU CB   C   1.852 34.271  12.494 1.00 . A A . 74 LEU CB   1 1 
       36 48394 1 1 74 LEU CD1  C   1.818 36.723  12.004 1.00 . A A . 74 LEU CD1  1 1 
       36 48395 1 1 74 LEU CD2  C   3.145 35.193  10.565 1.00 . A A . 74 LEU CD2  1 1 
       36 48396 1 1 74 LEU CG   C   1.862 35.328  11.388 1.00 . A A . 74 LEU CG   1 1 
       36 48397 1 1 74 LEU H    H   0.512 35.856  14.038 1.00 . A A . 74 LEU H    1 1 
       36 48398 1 1 74 LEU HA   H  -0.236 34.001  12.109 1.00 . A A . 74 LEU HA   1 1 
       36 48399 1 1 74 LEU HB2  H   2.447 34.615  13.327 1.00 . A A . 74 LEU HB2  1 1 
       36 48400 1 1 74 LEU HB3  H   2.271 33.352  12.113 1.00 . A A . 74 LEU HB3  1 1 
       36 48401 1 1 74 LEU HD11 H   0.814 36.939  12.337 1.00 . A A . 74 LEU HD11 1 1 
       36 48402 1 1 74 LEU HD12 H   2.118 37.448  11.261 1.00 . A A . 74 LEU HD12 1 1 
       36 48403 1 1 74 LEU HD13 H   2.496 36.766  12.840 1.00 . A A . 74 LEU HD13 1 1 
       36 48404 1 1 74 LEU HD21 H   3.122 34.266  10.014 1.00 . A A . 74 LEU HD21 1 1 
       36 48405 1 1 74 LEU HD22 H   3.999 35.199  11.226 1.00 . A A . 74 LEU HD22 1 1 
       36 48406 1 1 74 LEU HD23 H   3.215 36.020   9.874 1.00 . A A . 74 LEU HD23 1 1 
       36 48407 1 1 74 LEU HG   H   1.006 35.192  10.750 1.00 . A A . 74 LEU HG   1 1 
       36 48408 1 1 74 LEU N    N  -0.036 35.057  13.881 1.00 . A A . 74 LEU N    1 1 
       36 48409 1 1 74 LEU O    O  -0.053 31.668  13.041 1.00 . A A . 74 LEU O    1 1 
       36 48410 1 1 75 ASN C    C  -0.676 30.721  15.617 1.00 . A A . 75 ASN C    1 1 
       36 48411 1 1 75 ASN CA   C   0.718 31.343  15.655 1.00 . A A . 75 ASN CA   1 1 
       36 48412 1 1 75 ASN CB   C   1.126 31.569  17.117 1.00 . A A . 75 ASN CB   1 1 
       36 48413 1 1 75 ASN CG   C   2.603 31.942  17.201 1.00 . A A . 75 ASN CG   1 1 
       36 48414 1 1 75 ASN H    H   1.057 33.417  15.366 1.00 . A A . 75 ASN H    1 1 
       36 48415 1 1 75 ASN HA   H   1.419 30.658  15.202 1.00 . A A . 75 ASN HA   1 1 
       36 48416 1 1 75 ASN HB2  H   0.531 32.367  17.536 1.00 . A A . 75 ASN HB2  1 1 
       36 48417 1 1 75 ASN HB3  H   0.955 30.662  17.680 1.00 . A A . 75 ASN HB3  1 1 
       36 48418 1 1 75 ASN HD21 H   2.447 32.768  19.002 1.00 . A A . 75 ASN HD21 1 1 
       36 48419 1 1 75 ASN HD22 H   4.003 32.789  18.328 1.00 . A A . 75 ASN HD22 1 1 
       36 48420 1 1 75 ASN N    N   0.746 32.602  14.920 1.00 . A A . 75 ASN N    1 1 
       36 48421 1 1 75 ASN ND2  N   3.055 32.552  18.266 1.00 . A A . 75 ASN ND2  1 1 
       36 48422 1 1 75 ASN O    O  -0.819 29.519  15.392 1.00 . A A . 75 ASN O    1 1 
       36 48423 1 1 75 ASN OD1  O   3.366 31.671  16.276 1.00 . A A . 75 ASN OD1  1 1 
       36 48424 1 1 76 GLU C    C  -3.480 30.546  14.449 1.00 . A A . 76 GLU C    1 1 
       36 48425 1 1 76 GLU CA   C  -3.072 31.046  15.832 1.00 . A A . 76 GLU CA   1 1 
       36 48426 1 1 76 GLU CB   C  -4.032 32.148  16.287 1.00 . A A . 76 GLU CB   1 1 
       36 48427 1 1 76 GLU CD   C  -6.433 32.703  16.706 1.00 . A A . 76 GLU CD   1 1 
       36 48428 1 1 76 GLU CG   C  -5.453 31.588  16.362 1.00 . A A . 76 GLU CG   1 1 
       36 48429 1 1 76 GLU H    H  -1.528 32.492  16.010 1.00 . A A . 76 GLU H    1 1 
       36 48430 1 1 76 GLU HA   H  -3.140 30.224  16.526 1.00 . A A . 76 GLU HA   1 1 
       36 48431 1 1 76 GLU HB2  H  -3.733 32.501  17.263 1.00 . A A . 76 GLU HB2  1 1 
       36 48432 1 1 76 GLU HB3  H  -4.006 32.967  15.583 1.00 . A A . 76 GLU HB3  1 1 
       36 48433 1 1 76 GLU HG2  H  -5.718 31.157  15.408 1.00 . A A . 76 GLU HG2  1 1 
       36 48434 1 1 76 GLU HG3  H  -5.497 30.825  17.125 1.00 . A A . 76 GLU HG3  1 1 
       36 48435 1 1 76 GLU N    N  -1.700 31.543  15.836 1.00 . A A . 76 GLU N    1 1 
       36 48436 1 1 76 GLU O    O  -4.103 29.490  14.317 1.00 . A A . 76 GLU O    1 1 
       36 48437 1 1 76 GLU OE1  O  -6.325 33.762  16.111 1.00 . A A . 76 GLU OE1  1 1 
       36 48438 1 1 76 GLU OE2  O  -7.273 32.485  17.563 1.00 . A A . 76 GLU OE2  1 1 
       36 48439 1 1 77 GLN C    C  -2.551 29.677  11.680 1.00 . A A . 77 GLN C    1 1 
       36 48440 1 1 77 GLN CA   C  -3.434 30.857  12.064 1.00 . A A . 77 GLN CA   1 1 
       36 48441 1 1 77 GLN CB   C  -3.260 32.000  11.063 1.00 . A A . 77 GLN CB   1 1 
       36 48442 1 1 77 GLN CD   C  -4.185 32.929   8.916 1.00 . A A . 77 GLN CD   1 1 
       36 48443 1 1 77 GLN CG   C  -4.128 31.712   9.834 1.00 . A A . 77 GLN CG   1 1 
       36 48444 1 1 77 GLN H    H  -2.580 32.096  13.565 1.00 . A A . 77 GLN H    1 1 
       36 48445 1 1 77 GLN HA   H  -4.466 30.534  12.044 1.00 . A A . 77 GLN HA   1 1 
       36 48446 1 1 77 GLN HB2  H  -3.561 32.931  11.517 1.00 . A A . 77 GLN HB2  1 1 
       36 48447 1 1 77 GLN HB3  H  -2.224 32.062  10.764 1.00 . A A . 77 GLN HB3  1 1 
       36 48448 1 1 77 GLN HE21 H  -5.126 31.961   7.459 1.00 . A A . 77 GLN HE21 1 1 
       36 48449 1 1 77 GLN HE22 H  -4.785 33.592   7.140 1.00 . A A . 77 GLN HE22 1 1 
       36 48450 1 1 77 GLN HG2  H  -3.713 30.876   9.292 1.00 . A A . 77 GLN HG2  1 1 
       36 48451 1 1 77 GLN HG3  H  -5.130 31.465  10.156 1.00 . A A . 77 GLN HG3  1 1 
       36 48452 1 1 77 GLN N    N  -3.106 31.283  13.415 1.00 . A A . 77 GLN N    1 1 
       36 48453 1 1 77 GLN NE2  N  -4.746 32.819   7.741 1.00 . A A . 77 GLN NE2  1 1 
       36 48454 1 1 77 GLN O    O  -2.964 28.794  10.931 1.00 . A A . 77 GLN O    1 1 
       36 48455 1 1 77 GLN OE1  O  -3.716 34.006   9.278 1.00 . A A . 77 GLN OE1  1 1 
       36 48456 1 1 78 TRP C    C  -1.056 27.249  12.325 1.00 . A A . 78 TRP C    1 1 
       36 48457 1 1 78 TRP CA   C  -0.410 28.569  11.932 1.00 . A A . 78 TRP CA   1 1 
       36 48458 1 1 78 TRP CB   C   0.894 28.761  12.707 1.00 . A A . 78 TRP CB   1 1 
       36 48459 1 1 78 TRP CD1  C   2.233 26.835  11.774 1.00 . A A . 78 TRP CD1  1 1 
       36 48460 1 1 78 TRP CD2  C   3.086 28.840  11.215 1.00 . A A . 78 TRP CD2  1 1 
       36 48461 1 1 78 TRP CE2  C   3.924 27.864  10.626 1.00 . A A . 78 TRP CE2  1 1 
       36 48462 1 1 78 TRP CE3  C   3.404 30.195  11.016 1.00 . A A . 78 TRP CE3  1 1 
       36 48463 1 1 78 TRP CG   C   2.018 28.159  11.934 1.00 . A A . 78 TRP CG   1 1 
       36 48464 1 1 78 TRP CH2  C   5.341 29.571   9.679 1.00 . A A . 78 TRP CH2  1 1 
       36 48465 1 1 78 TRP CZ2  C   5.038 28.220   9.867 1.00 . A A . 78 TRP CZ2  1 1 
       36 48466 1 1 78 TRP CZ3  C   4.526 30.558  10.253 1.00 . A A . 78 TRP CZ3  1 1 
       36 48467 1 1 78 TRP H    H  -1.056 30.380  12.815 1.00 . A A . 78 TRP H    1 1 
       36 48468 1 1 78 TRP HA   H  -0.192 28.553  10.874 1.00 . A A . 78 TRP HA   1 1 
       36 48469 1 1 78 TRP HB2  H   1.080 29.813  12.846 1.00 . A A . 78 TRP HB2  1 1 
       36 48470 1 1 78 TRP HB3  H   0.819 28.276  13.667 1.00 . A A . 78 TRP HB3  1 1 
       36 48471 1 1 78 TRP HD1  H   1.622 26.045  12.184 1.00 . A A . 78 TRP HD1  1 1 
       36 48472 1 1 78 TRP HE1  H   3.733 25.791  10.728 1.00 . A A . 78 TRP HE1  1 1 
       36 48473 1 1 78 TRP HE3  H   2.781 30.962  11.455 1.00 . A A . 78 TRP HE3  1 1 
       36 48474 1 1 78 TRP HH2  H   6.203 29.855   9.095 1.00 . A A . 78 TRP HH2  1 1 
       36 48475 1 1 78 TRP HZ2  H   5.661 27.456   9.427 1.00 . A A . 78 TRP HZ2  1 1 
       36 48476 1 1 78 TRP HZ3  H   4.762 31.602  10.107 1.00 . A A . 78 TRP HZ3  1 1 
       36 48477 1 1 78 TRP N    N  -1.331 29.659  12.214 1.00 . A A . 78 TRP N    1 1 
       36 48478 1 1 78 TRP NE1  N   3.363 26.658  10.995 1.00 . A A . 78 TRP NE1  1 1 
       36 48479 1 1 78 TRP O    O  -0.965 26.258  11.599 1.00 . A A . 78 TRP O    1 1 
       36 48480 1 1 79 ASN C    C  -3.548 25.754  12.956 1.00 . A A . 79 ASN C    1 1 
       36 48481 1 1 79 ASN CA   C  -2.418 26.052  13.925 1.00 . A A . 79 ASN CA   1 1 
       36 48482 1 1 79 ASN CB   C  -2.976 26.251  15.336 1.00 . A A . 79 ASN CB   1 1 
       36 48483 1 1 79 ASN CG   C  -1.840 26.557  16.308 1.00 . A A . 79 ASN CG   1 1 
       36 48484 1 1 79 ASN H    H  -1.796 28.072  13.997 1.00 . A A . 79 ASN H    1 1 
       36 48485 1 1 79 ASN HA   H  -1.724 25.225  13.925 1.00 . A A . 79 ASN HA   1 1 
       36 48486 1 1 79 ASN HB2  H  -3.678 27.071  15.332 1.00 . A A . 79 ASN HB2  1 1 
       36 48487 1 1 79 ASN HB3  H  -3.479 25.349  15.650 1.00 . A A . 79 ASN HB3  1 1 
       36 48488 1 1 79 ASN HD21 H  -3.041 27.249  17.730 1.00 . A A . 79 ASN HD21 1 1 
       36 48489 1 1 79 ASN HD22 H  -1.388 27.265  18.107 1.00 . A A . 79 ASN HD22 1 1 
       36 48490 1 1 79 ASN N    N  -1.735 27.250  13.470 1.00 . A A . 79 ASN N    1 1 
       36 48491 1 1 79 ASN ND2  N  -2.112 27.066  17.479 1.00 . A A . 79 ASN ND2  1 1 
       36 48492 1 1 79 ASN O    O  -3.770 24.607  12.569 1.00 . A A . 79 ASN O    1 1 
       36 48493 1 1 79 ASN OD1  O  -0.673 26.327  15.991 1.00 . A A . 79 ASN OD1  1 1 
       36 48494 1 1 80 LYS C    C  -4.764 26.099  10.289 1.00 . A A . 80 LYS C    1 1 
       36 48495 1 1 80 LYS CA   C  -5.326 26.665  11.583 1.00 . A A . 80 LYS CA   1 1 
       36 48496 1 1 80 LYS CB   C  -5.975 28.025  11.316 1.00 . A A . 80 LYS CB   1 1 
       36 48497 1 1 80 LYS CD   C  -7.833 29.208  10.140 1.00 . A A . 80 LYS CD   1 1 
       36 48498 1 1 80 LYS CE   C  -9.225 29.010   9.540 1.00 . A A . 80 LYS CE   1 1 
       36 48499 1 1 80 LYS CG   C  -7.213 27.841  10.443 1.00 . A A . 80 LYS CG   1 1 
       36 48500 1 1 80 LYS H    H  -4.001 27.705  12.870 1.00 . A A . 80 LYS H    1 1 
       36 48501 1 1 80 LYS HA   H  -6.067 25.987  11.980 1.00 . A A . 80 LYS HA   1 1 
       36 48502 1 1 80 LYS HB2  H  -6.260 28.479  12.255 1.00 . A A . 80 LYS HB2  1 1 
       36 48503 1 1 80 LYS HB3  H  -5.271 28.665  10.807 1.00 . A A . 80 LYS HB3  1 1 
       36 48504 1 1 80 LYS HD2  H  -7.912 29.777  11.055 1.00 . A A . 80 LYS HD2  1 1 
       36 48505 1 1 80 LYS HD3  H  -7.211 29.739   9.437 1.00 . A A . 80 LYS HD3  1 1 
       36 48506 1 1 80 LYS HE2  H  -9.641 29.972   9.269 1.00 . A A . 80 LYS HE2  1 1 
       36 48507 1 1 80 LYS HE3  H  -9.153 28.386   8.661 1.00 . A A . 80 LYS HE3  1 1 
       36 48508 1 1 80 LYS HG2  H  -6.931 27.360   9.518 1.00 . A A . 80 LYS HG2  1 1 
       36 48509 1 1 80 LYS HG3  H  -7.933 27.229  10.965 1.00 . A A . 80 LYS HG3  1 1 
       36 48510 1 1 80 LYS HZ1  H -10.021 27.320  10.458 1.00 . A A . 80 LYS HZ1  1 1 
       36 48511 1 1 80 LYS HZ2  H -11.091 28.638  10.384 1.00 . A A . 80 LYS HZ2  1 1 
       36 48512 1 1 80 LYS HZ3  H  -9.813 28.640  11.502 1.00 . A A . 80 LYS HZ3  1 1 
       36 48513 1 1 80 LYS N    N  -4.241 26.810  12.541 1.00 . A A . 80 LYS N    1 1 
       36 48514 1 1 80 LYS NZ   N -10.104 28.353  10.547 1.00 . A A . 80 LYS NZ   1 1 
       36 48515 1 1 80 LYS O    O  -5.368 25.238   9.651 1.00 . A A . 80 LYS O    1 1 
       36 48516 1 1 81 ASP C    C  -2.805 24.647   8.648 1.00 . A A . 81 ASP C    1 1 
       36 48517 1 1 81 ASP CA   C  -2.891 26.170   8.721 1.00 . A A . 81 ASP CA   1 1 
       36 48518 1 1 81 ASP CB   C  -1.479 26.759   8.733 1.00 . A A . 81 ASP CB   1 1 
       36 48519 1 1 81 ASP CG   C  -0.994 26.997   7.308 1.00 . A A . 81 ASP CG   1 1 
       36 48520 1 1 81 ASP H    H  -3.171 27.280  10.493 1.00 . A A . 81 ASP H    1 1 
       36 48521 1 1 81 ASP HA   H  -3.417 26.540   7.855 1.00 . A A . 81 ASP HA   1 1 
       36 48522 1 1 81 ASP HB2  H  -1.488 27.697   9.269 1.00 . A A . 81 ASP HB2  1 1 
       36 48523 1 1 81 ASP HB3  H  -0.809 26.071   9.228 1.00 . A A . 81 ASP HB3  1 1 
       36 48524 1 1 81 ASP N    N  -3.588 26.599   9.927 1.00 . A A . 81 ASP N    1 1 
       36 48525 1 1 81 ASP O    O  -1.698 24.141   8.563 1.00 . A A . 81 ASP O    1 1 
       36 48526 1 1 81 ASP OXT  O  -3.844 24.010   8.675 1.00 . A A . 81 ASP OXT  1 1 
       36 48527 1 1 81 ASP OD1  O  -1.506 27.902   6.673 1.00 . A A . 81 ASP OD1  1 1 
       36 48528 1 1 81 ASP OD2  O  -0.111 26.274   6.877 1.00 . A A . 81 ASP OD2  1 1 
       37 48529 1 1  1 GLY C    C   1.376 60.963  -3.881 1.00 . A A .  1 GLY C    1 1 
       37 48530 1 1  1 GLY CA   C  -0.105 60.710  -4.153 1.00 . A A .  1 GLY CA   1 1 
       37 48531 1 1  1 GLY H1   H  -0.563 58.682  -4.269 1.00 . A A .  1 GLY H1   1 1 
       37 48532 1 1  1 GLY H2   H   0.655 59.181  -5.345 1.00 . A A .  1 GLY H2   1 1 
       37 48533 1 1  1 GLY H3   H  -0.970 59.561  -5.659 1.00 . A A .  1 GLY H3   1 1 
       37 48534 1 1  1 GLY HA2  H  -0.512 61.528  -4.732 1.00 . A A .  1 GLY HA2  1 1 
       37 48535 1 1  1 GLY HA3  H  -0.634 60.632  -3.217 1.00 . A A .  1 GLY HA3  1 1 
       37 48536 1 1  1 GLY N    N  -0.257 59.437  -4.914 1.00 . A A .  1 GLY N    1 1 
       37 48537 1 1  1 GLY O    O   2.237 60.215  -4.343 1.00 . A A .  1 GLY O    1 1 
       37 48538 1 1  2 PRO C    C   3.789 61.221  -2.045 1.00 . A A .  2 PRO C    1 1 
       37 48539 1 1  2 PRO CA   C   3.093 62.350  -2.803 1.00 . A A .  2 PRO CA   1 1 
       37 48540 1 1  2 PRO CB   C   2.976 63.609  -1.934 1.00 . A A .  2 PRO CB   1 1 
       37 48541 1 1  2 PRO CD   C   0.725 62.938  -2.549 1.00 . A A .  2 PRO CD   1 1 
       37 48542 1 1  2 PRO CG   C   1.547 63.683  -1.501 1.00 . A A .  2 PRO CG   1 1 
       37 48543 1 1  2 PRO HA   H   3.640 62.583  -3.702 1.00 . A A .  2 PRO HA   1 1 
       37 48544 1 1  2 PRO HB2  H   3.625 63.528  -1.074 1.00 . A A .  2 PRO HB2  1 1 
       37 48545 1 1  2 PRO HB3  H   3.229 64.484  -2.512 1.00 . A A .  2 PRO HB3  1 1 
       37 48546 1 1  2 PRO HD2  H  -0.093 62.409  -2.079 1.00 . A A .  2 PRO HD2  1 1 
       37 48547 1 1  2 PRO HD3  H   0.357 63.619  -3.302 1.00 . A A .  2 PRO HD3  1 1 
       37 48548 1 1  2 PRO HG2  H   1.432 63.212  -0.533 1.00 . A A .  2 PRO HG2  1 1 
       37 48549 1 1  2 PRO HG3  H   1.227 64.711  -1.453 1.00 . A A .  2 PRO HG3  1 1 
       37 48550 1 1  2 PRO N    N   1.684 61.997  -3.141 1.00 . A A .  2 PRO N    1 1 
       37 48551 1 1  2 PRO O    O   3.150 60.476  -1.303 1.00 . A A .  2 PRO O    1 1 
       37 48552 1 1  3 LEU C    C   6.358 60.492  -0.217 1.00 . A A .  3 LEU C    1 1 
       37 48553 1 1  3 LEU CA   C   5.867 60.041  -1.588 1.00 . A A .  3 LEU CA   1 1 
       37 48554 1 1  3 LEU CB   C   7.069 59.651  -2.451 1.00 . A A .  3 LEU CB   1 1 
       37 48555 1 1  3 LEU CD1  C   6.332 60.588  -4.659 1.00 . A A .  3 LEU CD1  1 1 
       37 48556 1 1  3 LEU CD2  C   7.667 58.480  -4.571 1.00 . A A .  3 LEU CD2  1 1 
       37 48557 1 1  3 LEU CG   C   6.593 59.305  -3.864 1.00 . A A .  3 LEU CG   1 1 
       37 48558 1 1  3 LEU H    H   5.552 61.710  -2.857 1.00 . A A .  3 LEU H    1 1 
       37 48559 1 1  3 LEU HA   H   5.237 59.174  -1.465 1.00 . A A .  3 LEU HA   1 1 
       37 48560 1 1  3 LEU HB2  H   7.767 60.474  -2.491 1.00 . A A .  3 LEU HB2  1 1 
       37 48561 1 1  3 LEU HB3  H   7.556 58.790  -2.019 1.00 . A A .  3 LEU HB3  1 1 
       37 48562 1 1  3 LEU HD11 H   6.826 61.422  -4.181 1.00 . A A .  3 LEU HD11 1 1 
       37 48563 1 1  3 LEU HD12 H   5.270 60.776  -4.700 1.00 . A A .  3 LEU HD12 1 1 
       37 48564 1 1  3 LEU HD13 H   6.716 60.472  -5.662 1.00 . A A .  3 LEU HD13 1 1 
       37 48565 1 1  3 LEU HD21 H   8.572 59.064  -4.656 1.00 . A A .  3 LEU HD21 1 1 
       37 48566 1 1  3 LEU HD22 H   7.322 58.207  -5.558 1.00 . A A .  3 LEU HD22 1 1 
       37 48567 1 1  3 LEU HD23 H   7.869 57.586  -4.000 1.00 . A A .  3 LEU HD23 1 1 
       37 48568 1 1  3 LEU HG   H   5.680 58.730  -3.803 1.00 . A A .  3 LEU HG   1 1 
       37 48569 1 1  3 LEU N    N   5.098 61.093  -2.247 1.00 . A A .  3 LEU N    1 1 
       37 48570 1 1  3 LEU O    O   6.730 61.648  -0.025 1.00 . A A .  3 LEU O    1 1 
       37 48571 1 1  4 GLY C    C   7.223 58.567   2.805 1.00 . A A .  4 GLY C    1 1 
       37 48572 1 1  4 GLY CA   C   6.817 59.851   2.086 1.00 . A A .  4 GLY CA   1 1 
       37 48573 1 1  4 GLY H    H   6.061 58.652   0.513 1.00 . A A .  4 GLY H    1 1 
       37 48574 1 1  4 GLY HA2  H   7.667 60.517   2.040 1.00 . A A .  4 GLY HA2  1 1 
       37 48575 1 1  4 GLY HA3  H   6.020 60.327   2.636 1.00 . A A .  4 GLY HA3  1 1 
       37 48576 1 1  4 GLY N    N   6.362 59.560   0.732 1.00 . A A .  4 GLY N    1 1 
       37 48577 1 1  4 GLY O    O   7.107 58.465   4.027 1.00 . A A .  4 GLY O    1 1 
       37 48578 1 1  5 SER C    C   7.168 55.897   3.733 1.00 . A A .  5 SER C    1 1 
       37 48579 1 1  5 SER CA   C   8.114 56.310   2.611 1.00 . A A .  5 SER CA   1 1 
       37 48580 1 1  5 SER CB   C   9.538 56.426   3.157 1.00 . A A .  5 SER CB   1 1 
       37 48581 1 1  5 SER H    H   7.764 57.724   1.068 1.00 . A A .  5 SER H    1 1 
       37 48582 1 1  5 SER HA   H   8.096 55.555   1.839 1.00 . A A .  5 SER HA   1 1 
       37 48583 1 1  5 SER HB2  H  10.237 56.474   2.340 1.00 . A A .  5 SER HB2  1 1 
       37 48584 1 1  5 SER HB3  H   9.621 57.328   3.751 1.00 . A A .  5 SER HB3  1 1 
       37 48585 1 1  5 SER HG   H  10.674 55.444   4.394 1.00 . A A .  5 SER HG   1 1 
       37 48586 1 1  5 SER N    N   7.697 57.587   2.037 1.00 . A A .  5 SER N    1 1 
       37 48587 1 1  5 SER O    O   7.563 55.201   4.670 1.00 . A A .  5 SER O    1 1 
       37 48588 1 1  5 SER OG   O   9.832 55.289   3.958 1.00 . A A .  5 SER OG   1 1 
       37 48589 1 1  6 MET C    C   3.915 54.993   4.113 1.00 . A A .  6 MET C    1 1 
       37 48590 1 1  6 MET CA   C   4.915 56.021   4.642 1.00 . A A .  6 MET CA   1 1 
       37 48591 1 1  6 MET CB   C   4.170 57.297   5.043 1.00 . A A .  6 MET CB   1 1 
       37 48592 1 1  6 MET CE   C   3.088 60.451   2.619 1.00 . A A .  6 MET CE   1 1 
       37 48593 1 1  6 MET CG   C   3.913 58.146   3.795 1.00 . A A .  6 MET CG   1 1 
       37 48594 1 1  6 MET H    H   5.668 56.891   2.863 1.00 . A A .  6 MET H    1 1 
       37 48595 1 1  6 MET HA   H   5.408 55.619   5.514 1.00 . A A .  6 MET HA   1 1 
       37 48596 1 1  6 MET HB2  H   3.229 57.037   5.504 1.00 . A A .  6 MET HB2  1 1 
       37 48597 1 1  6 MET HB3  H   4.770 57.861   5.741 1.00 . A A .  6 MET HB3  1 1 
       37 48598 1 1  6 MET HE1  H   3.859 60.036   1.983 1.00 . A A .  6 MET HE1  1 1 
       37 48599 1 1  6 MET HE2  H   3.200 61.522   2.664 1.00 . A A .  6 MET HE2  1 1 
       37 48600 1 1  6 MET HE3  H   2.113 60.210   2.217 1.00 . A A .  6 MET HE3  1 1 
       37 48601 1 1  6 MET HG2  H   4.838 58.291   3.261 1.00 . A A .  6 MET HG2  1 1 
       37 48602 1 1  6 MET HG3  H   3.204 57.639   3.158 1.00 . A A .  6 MET HG3  1 1 
       37 48603 1 1  6 MET N    N   5.918 56.338   3.631 1.00 . A A .  6 MET N    1 1 
       37 48604 1 1  6 MET O    O   2.808 54.868   4.638 1.00 . A A .  6 MET O    1 1 
       37 48605 1 1  6 MET SD   S   3.242 59.755   4.283 1.00 . A A .  6 MET SD   1 1 
       37 48606 1 1  7 ASN C    C   3.705 51.873   3.005 1.00 . A A .  7 ASN C    1 1 
       37 48607 1 1  7 ASN CA   C   3.418 53.272   2.462 1.00 . A A .  7 ASN CA   1 1 
       37 48608 1 1  7 ASN CB   C   3.602 53.270   0.945 1.00 . A A .  7 ASN CB   1 1 
       37 48609 1 1  7 ASN CG   C   4.932 52.618   0.584 1.00 . A A .  7 ASN CG   1 1 
       37 48610 1 1  7 ASN H    H   5.190 54.421   2.679 1.00 . A A .  7 ASN H    1 1 
       37 48611 1 1  7 ASN HA   H   2.394 53.529   2.685 1.00 . A A .  7 ASN HA   1 1 
       37 48612 1 1  7 ASN HB2  H   2.796 52.717   0.487 1.00 . A A .  7 ASN HB2  1 1 
       37 48613 1 1  7 ASN HB3  H   3.592 54.286   0.581 1.00 . A A .  7 ASN HB3  1 1 
       37 48614 1 1  7 ASN HD21 H   4.560 52.595  -1.365 1.00 . A A .  7 ASN HD21 1 1 
       37 48615 1 1  7 ASN HD22 H   6.065 51.956  -0.905 1.00 . A A .  7 ASN HD22 1 1 
       37 48616 1 1  7 ASN N    N   4.301 54.272   3.064 1.00 . A A .  7 ASN N    1 1 
       37 48617 1 1  7 ASN ND2  N   5.207 52.366  -0.666 1.00 . A A .  7 ASN ND2  1 1 
       37 48618 1 1  7 ASN O    O   4.191 51.715   4.125 1.00 . A A .  7 ASN O    1 1 
       37 48619 1 1  7 ASN OD1  O   5.743 52.332   1.465 1.00 . A A .  7 ASN OD1  1 1 
       37 48620 1 1  8 LYS C    C   5.103 49.208   2.797 1.00 . A A .  8 LYS C    1 1 
       37 48621 1 1  8 LYS CA   C   3.614 49.476   2.594 1.00 . A A .  8 LYS CA   1 1 
       37 48622 1 1  8 LYS CB   C   3.066 48.530   1.521 1.00 . A A .  8 LYS CB   1 1 
       37 48623 1 1  8 LYS CD   C   0.987 47.523   0.566 1.00 . A A .  8 LYS CD   1 1 
       37 48624 1 1  8 LYS CE   C  -0.365 47.045   1.100 1.00 . A A .  8 LYS CE   1 1 
       37 48625 1 1  8 LYS CG   C   1.538 48.615   1.486 1.00 . A A .  8 LYS CG   1 1 
       37 48626 1 1  8 LYS H    H   3.006 51.051   1.318 1.00 . A A .  8 LYS H    1 1 
       37 48627 1 1  8 LYS HA   H   3.094 49.289   3.522 1.00 . A A .  8 LYS HA   1 1 
       37 48628 1 1  8 LYS HB2  H   3.465 48.813   0.558 1.00 . A A .  8 LYS HB2  1 1 
       37 48629 1 1  8 LYS HB3  H   3.363 47.517   1.750 1.00 . A A .  8 LYS HB3  1 1 
       37 48630 1 1  8 LYS HD2  H   0.859 47.921  -0.431 1.00 . A A .  8 LYS HD2  1 1 
       37 48631 1 1  8 LYS HD3  H   1.675 46.692   0.536 1.00 . A A .  8 LYS HD3  1 1 
       37 48632 1 1  8 LYS HE2  H  -0.206 46.274   1.841 1.00 . A A .  8 LYS HE2  1 1 
       37 48633 1 1  8 LYS HE3  H  -0.887 47.875   1.552 1.00 . A A .  8 LYS HE3  1 1 
       37 48634 1 1  8 LYS HG2  H   1.145 48.480   2.482 1.00 . A A .  8 LYS HG2  1 1 
       37 48635 1 1  8 LYS HG3  H   1.241 49.582   1.108 1.00 . A A .  8 LYS HG3  1 1 
       37 48636 1 1  8 LYS HZ1  H  -2.078 47.014  -0.082 1.00 . A A .  8 LYS HZ1  1 1 
       37 48637 1 1  8 LYS HZ2  H  -1.374 45.487   0.155 1.00 . A A .  8 LYS HZ2  1 1 
       37 48638 1 1  8 LYS HZ3  H  -0.660 46.597  -0.914 1.00 . A A .  8 LYS HZ3  1 1 
       37 48639 1 1  8 LYS N    N   3.393 50.861   2.197 1.00 . A A .  8 LYS N    1 1 
       37 48640 1 1  8 LYS NZ   N  -1.181 46.495  -0.020 1.00 . A A .  8 LYS NZ   1 1 
       37 48641 1 1  8 LYS O    O   5.936 50.091   2.595 1.00 . A A .  8 LYS O    1 1 
       37 48642 1 1  9 PHE C    C   7.530 47.258   2.133 1.00 . A A .  9 PHE C    1 1 
       37 48643 1 1  9 PHE CA   C   6.818 47.604   3.439 1.00 . A A .  9 PHE CA   1 1 
       37 48644 1 1  9 PHE CB   C   6.862 46.404   4.383 1.00 . A A .  9 PHE CB   1 1 
       37 48645 1 1  9 PHE CD1  C   7.453 47.304   6.666 1.00 . A A .  9 PHE CD1  1 1 
       37 48646 1 1  9 PHE CD2  C   5.130 46.813   6.170 1.00 . A A .  9 PHE CD2  1 1 
       37 48647 1 1  9 PHE CE1  C   7.090 47.720   7.952 1.00 . A A .  9 PHE CE1  1 1 
       37 48648 1 1  9 PHE CE2  C   4.767 47.231   7.457 1.00 . A A .  9 PHE CE2  1 1 
       37 48649 1 1  9 PHE CG   C   6.473 46.850   5.773 1.00 . A A .  9 PHE CG   1 1 
       37 48650 1 1  9 PHE CZ   C   5.747 47.683   8.348 1.00 . A A .  9 PHE CZ   1 1 
       37 48651 1 1  9 PHE H    H   4.719 47.325   3.349 1.00 . A A .  9 PHE H    1 1 
       37 48652 1 1  9 PHE HA   H   7.331 48.430   3.908 1.00 . A A .  9 PHE HA   1 1 
       37 48653 1 1  9 PHE HB2  H   6.168 45.650   4.037 1.00 . A A .  9 PHE HB2  1 1 
       37 48654 1 1  9 PHE HB3  H   7.858 45.993   4.399 1.00 . A A .  9 PHE HB3  1 1 
       37 48655 1 1  9 PHE HD1  H   8.489 47.332   6.361 1.00 . A A .  9 PHE HD1  1 1 
       37 48656 1 1  9 PHE HD2  H   4.375 46.465   5.482 1.00 . A A .  9 PHE HD2  1 1 
       37 48657 1 1  9 PHE HE1  H   7.845 48.068   8.641 1.00 . A A .  9 PHE HE1  1 1 
       37 48658 1 1  9 PHE HE2  H   3.731 47.204   7.761 1.00 . A A .  9 PHE HE2  1 1 
       37 48659 1 1  9 PHE HZ   H   5.469 48.004   9.341 1.00 . A A .  9 PHE HZ   1 1 
       37 48660 1 1  9 PHE N    N   5.428 47.985   3.203 1.00 . A A .  9 PHE N    1 1 
       37 48661 1 1  9 PHE O    O   6.920 46.738   1.197 1.00 . A A .  9 PHE O    1 1 
       37 48662 1 1 10 THR C    C  10.126 45.824   0.911 1.00 . A A . 10 THR C    1 1 
       37 48663 1 1 10 THR CA   C   9.627 47.263   0.893 1.00 . A A . 10 THR CA   1 1 
       37 48664 1 1 10 THR CB   C  10.833 48.203   0.826 1.00 . A A . 10 THR CB   1 1 
       37 48665 1 1 10 THR CG2  C  10.359 49.656   0.807 1.00 . A A . 10 THR CG2  1 1 
       37 48666 1 1 10 THR H    H   9.261 47.959   2.863 1.00 . A A . 10 THR H    1 1 
       37 48667 1 1 10 THR HA   H   9.019 47.413   0.016 1.00 . A A . 10 THR HA   1 1 
       37 48668 1 1 10 THR HB   H  11.396 47.997  -0.070 1.00 . A A . 10 THR HB   1 1 
       37 48669 1 1 10 THR HG1  H  12.571 48.137   1.695 1.00 . A A . 10 THR HG1  1 1 
       37 48670 1 1 10 THR HG21 H   9.322 49.693   0.511 1.00 . A A . 10 THR HG21 1 1 
       37 48671 1 1 10 THR HG22 H  10.955 50.220   0.103 1.00 . A A . 10 THR HG22 1 1 
       37 48672 1 1 10 THR HG23 H  10.468 50.084   1.793 1.00 . A A . 10 THR HG23 1 1 
       37 48673 1 1 10 THR N    N   8.830 47.548   2.083 1.00 . A A . 10 THR N    1 1 
       37 48674 1 1 10 THR O    O  10.144 45.178   1.959 1.00 . A A . 10 THR O    1 1 
       37 48675 1 1 10 THR OG1  O  11.662 47.982   1.958 1.00 . A A . 10 THR OG1  1 1 
       37 48676 1 1 11 ASP C    C  12.164 43.744   0.661 1.00 . A A . 11 ASP C    1 1 
       37 48677 1 1 11 ASP CA   C  11.032 43.952  -0.338 1.00 . A A . 11 ASP CA   1 1 
       37 48678 1 1 11 ASP CB   C  11.552 43.667  -1.748 1.00 . A A . 11 ASP CB   1 1 
       37 48679 1 1 11 ASP CG   C  10.403 43.702  -2.750 1.00 . A A . 11 ASP CG   1 1 
       37 48680 1 1 11 ASP H    H  10.498 45.868  -1.065 1.00 . A A . 11 ASP H    1 1 
       37 48681 1 1 11 ASP HA   H  10.228 43.267  -0.113 1.00 . A A . 11 ASP HA   1 1 
       37 48682 1 1 11 ASP HB2  H  12.286 44.413  -2.016 1.00 . A A . 11 ASP HB2  1 1 
       37 48683 1 1 11 ASP HB3  H  12.012 42.691  -1.768 1.00 . A A . 11 ASP HB3  1 1 
       37 48684 1 1 11 ASP N    N  10.534 45.320  -0.253 1.00 . A A . 11 ASP N    1 1 
       37 48685 1 1 11 ASP O    O  12.216 42.726   1.350 1.00 . A A . 11 ASP O    1 1 
       37 48686 1 1 11 ASP OD1  O   9.270 43.544  -2.328 1.00 . A A . 11 ASP OD1  1 1 
       37 48687 1 1 11 ASP OD2  O  10.675 43.886  -3.925 1.00 . A A . 11 ASP OD2  1 1 
       37 48688 1 1 12 ASP C    C  13.684 44.581   3.102 1.00 . A A . 12 ASP C    1 1 
       37 48689 1 1 12 ASP CA   C  14.187 44.629   1.668 1.00 . A A . 12 ASP CA   1 1 
       37 48690 1 1 12 ASP CB   C  15.118 45.830   1.486 1.00 . A A . 12 ASP CB   1 1 
       37 48691 1 1 12 ASP CG   C  15.824 45.734   0.140 1.00 . A A . 12 ASP CG   1 1 
       37 48692 1 1 12 ASP H    H  12.969 45.513   0.171 1.00 . A A . 12 ASP H    1 1 
       37 48693 1 1 12 ASP HA   H  14.741 43.727   1.461 1.00 . A A . 12 ASP HA   1 1 
       37 48694 1 1 12 ASP HB2  H  14.541 46.743   1.523 1.00 . A A . 12 ASP HB2  1 1 
       37 48695 1 1 12 ASP HB3  H  15.854 45.838   2.276 1.00 . A A . 12 ASP HB3  1 1 
       37 48696 1 1 12 ASP N    N  13.065 44.719   0.741 1.00 . A A . 12 ASP N    1 1 
       37 48697 1 1 12 ASP O    O  14.088 43.727   3.887 1.00 . A A . 12 ASP O    1 1 
       37 48698 1 1 12 ASP OD1  O  15.686 44.709  -0.505 1.00 . A A . 12 ASP OD1  1 1 
       37 48699 1 1 12 ASP OD2  O  16.494 46.686  -0.227 1.00 . A A . 12 ASP OD2  1 1 
       37 48700 1 1 13 GLU C    C  11.425 44.260   5.042 1.00 . A A . 13 GLU C    1 1 
       37 48701 1 1 13 GLU CA   C  12.210 45.532   4.771 1.00 . A A . 13 GLU CA   1 1 
       37 48702 1 1 13 GLU CB   C  11.285 46.740   4.890 1.00 . A A . 13 GLU CB   1 1 
       37 48703 1 1 13 GLU CD   C  11.205 49.238   4.980 1.00 . A A . 13 GLU CD   1 1 
       37 48704 1 1 13 GLU CG   C  12.117 48.024   4.851 1.00 . A A . 13 GLU CG   1 1 
       37 48705 1 1 13 GLU H    H  12.472 46.131   2.756 1.00 . A A . 13 GLU H    1 1 
       37 48706 1 1 13 GLU HA   H  13.006 45.623   5.493 1.00 . A A . 13 GLU HA   1 1 
       37 48707 1 1 13 GLU HB2  H  10.589 46.733   4.064 1.00 . A A . 13 GLU HB2  1 1 
       37 48708 1 1 13 GLU HB3  H  10.743 46.690   5.820 1.00 . A A . 13 GLU HB3  1 1 
       37 48709 1 1 13 GLU HG2  H  12.821 48.018   5.670 1.00 . A A . 13 GLU HG2  1 1 
       37 48710 1 1 13 GLU HG3  H  12.655 48.074   3.917 1.00 . A A . 13 GLU HG3  1 1 
       37 48711 1 1 13 GLU N    N  12.777 45.489   3.431 1.00 . A A . 13 GLU N    1 1 
       37 48712 1 1 13 GLU O    O  11.451 43.715   6.145 1.00 . A A . 13 GLU O    1 1 
       37 48713 1 1 13 GLU OE1  O  10.005 49.064   4.861 1.00 . A A . 13 GLU OE1  1 1 
       37 48714 1 1 13 GLU OE2  O  11.721 50.323   5.191 1.00 . A A . 13 GLU OE2  1 1 
       37 48715 1 1 14 TRP C    C  10.836 41.412   4.450 1.00 . A A . 14 TRP C    1 1 
       37 48716 1 1 14 TRP CA   C   9.937 42.596   4.120 1.00 . A A . 14 TRP CA   1 1 
       37 48717 1 1 14 TRP CB   C   9.220 42.376   2.788 1.00 . A A . 14 TRP CB   1 1 
       37 48718 1 1 14 TRP CD1  C   7.598 40.528   2.261 1.00 . A A . 14 TRP CD1  1 1 
       37 48719 1 1 14 TRP CD2  C   6.859 41.852   3.926 1.00 . A A . 14 TRP CD2  1 1 
       37 48720 1 1 14 TRP CE2  C   5.873 40.861   3.722 1.00 . A A . 14 TRP CE2  1 1 
       37 48721 1 1 14 TRP CE3  C   6.627 42.818   4.927 1.00 . A A . 14 TRP CE3  1 1 
       37 48722 1 1 14 TRP CG   C   7.953 41.610   2.985 1.00 . A A . 14 TRP CG   1 1 
       37 48723 1 1 14 TRP CH2  C   4.491 41.786   5.466 1.00 . A A . 14 TRP CH2  1 1 
       37 48724 1 1 14 TRP CZ2  C   4.705 40.823   4.477 1.00 . A A . 14 TRP CZ2  1 1 
       37 48725 1 1 14 TRP CZ3  C   5.449 42.783   5.688 1.00 . A A . 14 TRP CZ3  1 1 
       37 48726 1 1 14 TRP H    H  10.753 44.287   3.170 1.00 . A A . 14 TRP H    1 1 
       37 48727 1 1 14 TRP HA   H   9.214 42.712   4.903 1.00 . A A . 14 TRP HA   1 1 
       37 48728 1 1 14 TRP HB2  H   8.991 43.335   2.347 1.00 . A A . 14 TRP HB2  1 1 
       37 48729 1 1 14 TRP HB3  H   9.870 41.829   2.122 1.00 . A A . 14 TRP HB3  1 1 
       37 48730 1 1 14 TRP HD1  H   8.188 40.089   1.474 1.00 . A A . 14 TRP HD1  1 1 
       37 48731 1 1 14 TRP HE1  H   5.869 39.320   2.328 1.00 . A A . 14 TRP HE1  1 1 
       37 48732 1 1 14 TRP HE3  H   7.349 43.596   5.107 1.00 . A A . 14 TRP HE3  1 1 
       37 48733 1 1 14 TRP HH2  H   3.586 41.762   6.053 1.00 . A A . 14 TRP HH2  1 1 
       37 48734 1 1 14 TRP HZ2  H   3.971 40.052   4.300 1.00 . A A . 14 TRP HZ2  1 1 
       37 48735 1 1 14 TRP HZ3  H   5.282 43.525   6.453 1.00 . A A . 14 TRP HZ3  1 1 
       37 48736 1 1 14 TRP N    N  10.731 43.798   4.016 1.00 . A A . 14 TRP N    1 1 
       37 48737 1 1 14 TRP NE1  N   6.366 40.079   2.699 1.00 . A A . 14 TRP NE1  1 1 
       37 48738 1 1 14 TRP O    O  10.523 40.609   5.324 1.00 . A A . 14 TRP O    1 1 
       37 48739 1 1 15 ASN C    C  13.362 40.178   5.427 1.00 . A A . 15 ASN C    1 1 
       37 48740 1 1 15 ASN CA   C  12.891 40.213   3.975 1.00 . A A . 15 ASN CA   1 1 
       37 48741 1 1 15 ASN CB   C  14.088 40.380   3.050 1.00 . A A . 15 ASN CB   1 1 
       37 48742 1 1 15 ASN CG   C  13.610 40.375   1.602 1.00 . A A . 15 ASN CG   1 1 
       37 48743 1 1 15 ASN H    H  12.162 41.965   3.051 1.00 . A A . 15 ASN H    1 1 
       37 48744 1 1 15 ASN HA   H  12.402 39.279   3.743 1.00 . A A . 15 ASN HA   1 1 
       37 48745 1 1 15 ASN HB2  H  14.583 41.316   3.266 1.00 . A A . 15 ASN HB2  1 1 
       37 48746 1 1 15 ASN HB3  H  14.773 39.567   3.207 1.00 . A A . 15 ASN HB3  1 1 
       37 48747 1 1 15 ASN HD21 H  14.618 42.010   1.105 1.00 . A A . 15 ASN HD21 1 1 
       37 48748 1 1 15 ASN HD22 H  13.702 41.316  -0.143 1.00 . A A . 15 ASN HD22 1 1 
       37 48749 1 1 15 ASN N    N  11.957 41.308   3.747 1.00 . A A . 15 ASN N    1 1 
       37 48750 1 1 15 ASN ND2  N  14.012 41.311   0.786 1.00 . A A . 15 ASN ND2  1 1 
       37 48751 1 1 15 ASN O    O  13.459 39.108   6.031 1.00 . A A . 15 ASN O    1 1 
       37 48752 1 1 15 ASN OD1  O  12.837 39.503   1.205 1.00 . A A . 15 ASN OD1  1 1 
       37 48753 1 1 16 GLN C    C  12.948 40.883   8.266 1.00 . A A . 16 GLN C    1 1 
       37 48754 1 1 16 GLN CA   C  14.065 41.420   7.384 1.00 . A A . 16 GLN CA   1 1 
       37 48755 1 1 16 GLN CB   C  14.383 42.864   7.789 1.00 . A A . 16 GLN CB   1 1 
       37 48756 1 1 16 GLN CD   C  15.862 42.966   5.766 1.00 . A A . 16 GLN CD   1 1 
       37 48757 1 1 16 GLN CG   C  15.758 43.273   7.255 1.00 . A A . 16 GLN CG   1 1 
       37 48758 1 1 16 GLN H    H  13.518 42.165   5.464 1.00 . A A . 16 GLN H    1 1 
       37 48759 1 1 16 GLN HA   H  14.946 40.808   7.516 1.00 . A A . 16 GLN HA   1 1 
       37 48760 1 1 16 GLN HB2  H  13.629 43.523   7.384 1.00 . A A . 16 GLN HB2  1 1 
       37 48761 1 1 16 GLN HB3  H  14.382 42.940   8.867 1.00 . A A . 16 GLN HB3  1 1 
       37 48762 1 1 16 GLN HE21 H  16.093 44.867   5.238 1.00 . A A . 16 GLN HE21 1 1 
       37 48763 1 1 16 GLN HE22 H  16.098 43.751   3.958 1.00 . A A . 16 GLN HE22 1 1 
       37 48764 1 1 16 GLN HG2  H  15.900 44.332   7.411 1.00 . A A . 16 GLN HG2  1 1 
       37 48765 1 1 16 GLN HG3  H  16.525 42.728   7.787 1.00 . A A . 16 GLN HG3  1 1 
       37 48766 1 1 16 GLN N    N  13.632 41.350   5.990 1.00 . A A . 16 GLN N    1 1 
       37 48767 1 1 16 GLN NE2  N  16.033 43.942   4.917 1.00 . A A . 16 GLN NE2  1 1 
       37 48768 1 1 16 GLN O    O  13.185 40.124   9.207 1.00 . A A . 16 GLN O    1 1 
       37 48769 1 1 16 GLN OE1  O  15.784 41.804   5.365 1.00 . A A . 16 GLN OE1  1 1 
       37 48770 1 1 17 LEU C    C  10.437 39.316   8.601 1.00 . A A . 17 LEU C    1 1 
       37 48771 1 1 17 LEU CA   C  10.559 40.833   8.685 1.00 . A A . 17 LEU CA   1 1 
       37 48772 1 1 17 LEU CB   C   9.301 41.494   8.119 1.00 . A A . 17 LEU CB   1 1 
       37 48773 1 1 17 LEU CD1  C   8.107 41.559  10.313 1.00 . A A . 17 LEU CD1  1 1 
       37 48774 1 1 17 LEU CD2  C   6.807 41.522   8.186 1.00 . A A . 17 LEU CD2  1 1 
       37 48775 1 1 17 LEU CG   C   8.068 41.014   8.886 1.00 . A A . 17 LEU CG   1 1 
       37 48776 1 1 17 LEU H    H  11.608 41.891   7.181 1.00 . A A . 17 LEU H    1 1 
       37 48777 1 1 17 LEU HA   H  10.672 41.121   9.720 1.00 . A A . 17 LEU HA   1 1 
       37 48778 1 1 17 LEU HB2  H   9.388 42.567   8.215 1.00 . A A . 17 LEU HB2  1 1 
       37 48779 1 1 17 LEU HB3  H   9.198 41.234   7.076 1.00 . A A . 17 LEU HB3  1 1 
       37 48780 1 1 17 LEU HD11 H   7.121 41.492  10.747 1.00 . A A . 17 LEU HD11 1 1 
       37 48781 1 1 17 LEU HD12 H   8.425 42.592  10.296 1.00 . A A . 17 LEU HD12 1 1 
       37 48782 1 1 17 LEU HD13 H   8.800 40.978  10.901 1.00 . A A . 17 LEU HD13 1 1 
       37 48783 1 1 17 LEU HD21 H   6.012 41.635   8.910 1.00 . A A . 17 LEU HD21 1 1 
       37 48784 1 1 17 LEU HD22 H   6.506 40.813   7.429 1.00 . A A . 17 LEU HD22 1 1 
       37 48785 1 1 17 LEU HD23 H   7.012 42.476   7.725 1.00 . A A . 17 LEU HD23 1 1 
       37 48786 1 1 17 LEU HG   H   8.060 39.933   8.911 1.00 . A A . 17 LEU HG   1 1 
       37 48787 1 1 17 LEU N    N  11.724 41.281   7.939 1.00 . A A . 17 LEU N    1 1 
       37 48788 1 1 17 LEU O    O  10.088 38.657   9.581 1.00 . A A . 17 LEU O    1 1 
       37 48789 1 1 18 LYS C    C  11.625 36.618   8.207 1.00 . A A . 18 LYS C    1 1 
       37 48790 1 1 18 LYS CA   C  10.677 37.316   7.246 1.00 . A A . 18 LYS CA   1 1 
       37 48791 1 1 18 LYS CB   C  11.058 36.951   5.810 1.00 . A A . 18 LYS CB   1 1 
       37 48792 1 1 18 LYS CD   C  10.358 37.110   3.417 1.00 . A A . 18 LYS CD   1 1 
       37 48793 1 1 18 LYS CE   C   9.633 38.042   2.445 1.00 . A A . 18 LYS CE   1 1 
       37 48794 1 1 18 LYS CG   C   9.994 37.482   4.856 1.00 . A A . 18 LYS CG   1 1 
       37 48795 1 1 18 LYS H    H  11.029 39.325   6.683 1.00 . A A . 18 LYS H    1 1 
       37 48796 1 1 18 LYS HA   H   9.669 36.980   7.437 1.00 . A A . 18 LYS HA   1 1 
       37 48797 1 1 18 LYS HB2  H  12.012 37.396   5.568 1.00 . A A . 18 LYS HB2  1 1 
       37 48798 1 1 18 LYS HB3  H  11.124 35.877   5.713 1.00 . A A . 18 LYS HB3  1 1 
       37 48799 1 1 18 LYS HD2  H  11.425 37.202   3.279 1.00 . A A . 18 LYS HD2  1 1 
       37 48800 1 1 18 LYS HD3  H  10.057 36.094   3.226 1.00 . A A . 18 LYS HD3  1 1 
       37 48801 1 1 18 LYS HE2  H   9.153 38.832   2.994 1.00 . A A . 18 LYS HE2  1 1 
       37 48802 1 1 18 LYS HE3  H  10.349 38.466   1.758 1.00 . A A . 18 LYS HE3  1 1 
       37 48803 1 1 18 LYS HG2  H   9.044 37.039   5.107 1.00 . A A . 18 LYS HG2  1 1 
       37 48804 1 1 18 LYS HG3  H   9.931 38.551   4.951 1.00 . A A . 18 LYS HG3  1 1 
       37 48805 1 1 18 LYS HZ1  H   8.876 37.242   0.679 1.00 . A A . 18 LYS HZ1  1 1 
       37 48806 1 1 18 LYS HZ2  H   7.683 37.755   1.775 1.00 . A A . 18 LYS HZ2  1 1 
       37 48807 1 1 18 LYS HZ3  H   8.540 36.315   2.058 1.00 . A A . 18 LYS HZ3  1 1 
       37 48808 1 1 18 LYS N    N  10.743 38.760   7.430 1.00 . A A . 18 LYS N    1 1 
       37 48809 1 1 18 LYS NZ   N   8.606 37.279   1.682 1.00 . A A . 18 LYS NZ   1 1 
       37 48810 1 1 18 LYS O    O  11.254 35.647   8.863 1.00 . A A . 18 LYS O    1 1 
       37 48811 1 1 19 GLN C    C  13.341 36.598  10.616 1.00 . A A . 19 GLN C    1 1 
       37 48812 1 1 19 GLN CA   C  13.834 36.522   9.177 1.00 . A A . 19 GLN CA   1 1 
       37 48813 1 1 19 GLN CB   C  15.178 37.246   9.038 1.00 . A A . 19 GLN CB   1 1 
       37 48814 1 1 19 GLN CD   C  14.774 36.324   6.717 1.00 . A A . 19 GLN CD   1 1 
       37 48815 1 1 19 GLN CG   C  15.793 36.979   7.651 1.00 . A A . 19 GLN CG   1 1 
       37 48816 1 1 19 GLN H    H  13.102 37.893   7.741 1.00 . A A . 19 GLN H    1 1 
       37 48817 1 1 19 GLN HA   H  13.968 35.486   8.909 1.00 . A A . 19 GLN HA   1 1 
       37 48818 1 1 19 GLN HB2  H  15.027 38.310   9.163 1.00 . A A . 19 GLN HB2  1 1 
       37 48819 1 1 19 GLN HB3  H  15.855 36.892   9.801 1.00 . A A . 19 GLN HB3  1 1 
       37 48820 1 1 19 GLN HE21 H  15.072 34.494   7.431 1.00 . A A . 19 GLN HE21 1 1 
       37 48821 1 1 19 GLN HE22 H  13.911 34.611   6.197 1.00 . A A . 19 GLN HE22 1 1 
       37 48822 1 1 19 GLN HG2  H  16.114 37.916   7.220 1.00 . A A . 19 GLN HG2  1 1 
       37 48823 1 1 19 GLN HG3  H  16.647 36.327   7.760 1.00 . A A . 19 GLN HG3  1 1 
       37 48824 1 1 19 GLN N    N  12.853 37.119   8.288 1.00 . A A . 19 GLN N    1 1 
       37 48825 1 1 19 GLN NE2  N  14.571 35.036   6.786 1.00 . A A . 19 GLN NE2  1 1 
       37 48826 1 1 19 GLN O    O  13.454 35.632  11.368 1.00 . A A . 19 GLN O    1 1 
       37 48827 1 1 19 GLN OE1  O  14.156 37.003   5.898 1.00 . A A . 19 GLN OE1  1 1 
       37 48828 1 1 20 ASP C    C  11.174 36.920  12.653 1.00 . A A . 20 ASP C    1 1 
       37 48829 1 1 20 ASP CA   C  12.278 37.935  12.343 1.00 . A A . 20 ASP CA   1 1 
       37 48830 1 1 20 ASP CB   C  11.729 39.359  12.484 1.00 . A A . 20 ASP CB   1 1 
       37 48831 1 1 20 ASP CG   C  12.867 40.369  12.384 1.00 . A A . 20 ASP CG   1 1 
       37 48832 1 1 20 ASP H    H  12.732 38.497  10.361 1.00 . A A . 20 ASP H    1 1 
       37 48833 1 1 20 ASP HA   H  13.085 37.803  13.047 1.00 . A A . 20 ASP HA   1 1 
       37 48834 1 1 20 ASP HB2  H  11.012 39.547  11.696 1.00 . A A . 20 ASP HB2  1 1 
       37 48835 1 1 20 ASP HB3  H  11.244 39.463  13.441 1.00 . A A . 20 ASP HB3  1 1 
       37 48836 1 1 20 ASP N    N  12.788 37.749  10.992 1.00 . A A . 20 ASP N    1 1 
       37 48837 1 1 20 ASP O    O  11.145 36.345  13.740 1.00 . A A . 20 ASP O    1 1 
       37 48838 1 1 20 ASP OD1  O  13.996 39.989  12.650 1.00 . A A . 20 ASP OD1  1 1 
       37 48839 1 1 20 ASP OD2  O  12.596 41.507  12.038 1.00 . A A . 20 ASP OD2  1 1 
       37 48840 1 1 21 PHE C    C   9.741 34.322  11.964 1.00 . A A . 21 PHE C    1 1 
       37 48841 1 1 21 PHE CA   C   9.188 35.738  11.893 1.00 . A A . 21 PHE CA   1 1 
       37 48842 1 1 21 PHE CB   C   8.192 35.809  10.732 1.00 . A A . 21 PHE CB   1 1 
       37 48843 1 1 21 PHE CD1  C   7.660 38.099  11.673 1.00 . A A . 21 PHE CD1  1 1 
       37 48844 1 1 21 PHE CD2  C   6.029 37.000  10.253 1.00 . A A . 21 PHE CD2  1 1 
       37 48845 1 1 21 PHE CE1  C   6.800 39.196  11.808 1.00 . A A . 21 PHE CE1  1 1 
       37 48846 1 1 21 PHE CE2  C   5.171 38.096  10.390 1.00 . A A . 21 PHE CE2  1 1 
       37 48847 1 1 21 PHE CG   C   7.274 36.999  10.894 1.00 . A A . 21 PHE CG   1 1 
       37 48848 1 1 21 PHE CZ   C   5.556 39.194  11.166 1.00 . A A . 21 PHE CZ   1 1 
       37 48849 1 1 21 PHE H    H  10.344 37.173  10.842 1.00 . A A . 21 PHE H    1 1 
       37 48850 1 1 21 PHE HA   H   8.675 35.968  12.815 1.00 . A A . 21 PHE HA   1 1 
       37 48851 1 1 21 PHE HB2  H   8.732 35.893   9.800 1.00 . A A . 21 PHE HB2  1 1 
       37 48852 1 1 21 PHE HB3  H   7.603 34.905  10.717 1.00 . A A . 21 PHE HB3  1 1 
       37 48853 1 1 21 PHE HD1  H   8.617 38.103  12.170 1.00 . A A . 21 PHE HD1  1 1 
       37 48854 1 1 21 PHE HD2  H   5.732 36.153   9.652 1.00 . A A . 21 PHE HD2  1 1 
       37 48855 1 1 21 PHE HE1  H   7.095 40.043  12.408 1.00 . A A . 21 PHE HE1  1 1 
       37 48856 1 1 21 PHE HE2  H   4.211 38.095   9.895 1.00 . A A . 21 PHE HE2  1 1 
       37 48857 1 1 21 PHE HZ   H   4.893 40.040  11.269 1.00 . A A . 21 PHE HZ   1 1 
       37 48858 1 1 21 PHE N    N  10.274 36.696  11.693 1.00 . A A . 21 PHE N    1 1 
       37 48859 1 1 21 PHE O    O   9.402 33.544  12.856 1.00 . A A . 21 PHE O    1 1 
       37 48860 1 1 22 ILE C    C  11.970 32.390  12.228 1.00 . A A . 22 ILE C    1 1 
       37 48861 1 1 22 ILE CA   C  11.200 32.683  10.946 1.00 . A A . 22 ILE CA   1 1 
       37 48862 1 1 22 ILE CB   C  12.116 32.600   9.729 1.00 . A A . 22 ILE CB   1 1 
       37 48863 1 1 22 ILE CD1  C  12.162 33.030   7.258 1.00 . A A . 22 ILE CD1  1 1 
       37 48864 1 1 22 ILE CG1  C  11.264 32.760   8.465 1.00 . A A . 22 ILE CG1  1 1 
       37 48865 1 1 22 ILE CG2  C  12.806 31.240   9.713 1.00 . A A . 22 ILE CG2  1 1 
       37 48866 1 1 22 ILE H    H  10.819 34.671  10.329 1.00 . A A . 22 ILE H    1 1 
       37 48867 1 1 22 ILE HA   H  10.417 31.944  10.838 1.00 . A A . 22 ILE HA   1 1 
       37 48868 1 1 22 ILE HB   H  12.856 33.385   9.775 1.00 . A A . 22 ILE HB   1 1 
       37 48869 1 1 22 ILE HD11 H  12.502 34.056   7.283 1.00 . A A . 22 ILE HD11 1 1 
       37 48870 1 1 22 ILE HD12 H  11.603 32.861   6.349 1.00 . A A . 22 ILE HD12 1 1 
       37 48871 1 1 22 ILE HD13 H  13.014 32.367   7.286 1.00 . A A . 22 ILE HD13 1 1 
       37 48872 1 1 22 ILE HG12 H  10.700 31.854   8.295 1.00 . A A . 22 ILE HG12 1 1 
       37 48873 1 1 22 ILE HG13 H  10.581 33.585   8.594 1.00 . A A . 22 ILE HG13 1 1 
       37 48874 1 1 22 ILE HG21 H  12.727 30.808   8.728 1.00 . A A . 22 ILE HG21 1 1 
       37 48875 1 1 22 ILE HG22 H  12.328 30.593  10.432 1.00 . A A . 22 ILE HG22 1 1 
       37 48876 1 1 22 ILE HG23 H  13.846 31.361   9.973 1.00 . A A . 22 ILE HG23 1 1 
       37 48877 1 1 22 ILE N    N  10.595 34.000  11.005 1.00 . A A . 22 ILE N    1 1 
       37 48878 1 1 22 ILE O    O  11.788 31.342  12.846 1.00 . A A . 22 ILE O    1 1 
       37 48879 1 1 23 SER C    C  12.628 32.857  15.019 1.00 . A A . 23 SER C    1 1 
       37 48880 1 1 23 SER CA   C  13.586 33.113  13.860 1.00 . A A . 23 SER CA   1 1 
       37 48881 1 1 23 SER CB   C  14.447 34.338  14.159 1.00 . A A . 23 SER CB   1 1 
       37 48882 1 1 23 SER H    H  12.947 34.131  12.110 1.00 . A A . 23 SER H    1 1 
       37 48883 1 1 23 SER HA   H  14.229 32.253  13.736 1.00 . A A . 23 SER HA   1 1 
       37 48884 1 1 23 SER HB2  H  13.815 35.175  14.404 1.00 . A A . 23 SER HB2  1 1 
       37 48885 1 1 23 SER HB3  H  15.095 34.121  14.998 1.00 . A A . 23 SER HB3  1 1 
       37 48886 1 1 23 SER HG   H  14.665 34.553  12.241 1.00 . A A . 23 SER HG   1 1 
       37 48887 1 1 23 SER N    N  12.825 33.315  12.638 1.00 . A A . 23 SER N    1 1 
       37 48888 1 1 23 SER O    O  12.879 32.009  15.869 1.00 . A A . 23 SER O    1 1 
       37 48889 1 1 23 SER OG   O  15.224 34.655  13.014 1.00 . A A . 23 SER OG   1 1 
       37 48890 1 1 24 GLY C    C   9.929 31.995  16.030 1.00 . A A . 24 GLY C    1 1 
       37 48891 1 1 24 GLY CA   C  10.515 33.401  16.086 1.00 . A A . 24 GLY CA   1 1 
       37 48892 1 1 24 GLY H    H  11.347 34.233  14.322 1.00 . A A . 24 GLY H    1 1 
       37 48893 1 1 24 GLY HA2  H  10.980 33.557  17.049 1.00 . A A . 24 GLY HA2  1 1 
       37 48894 1 1 24 GLY HA3  H   9.721 34.119  15.953 1.00 . A A . 24 GLY HA3  1 1 
       37 48895 1 1 24 GLY N    N  11.512 33.581  15.034 1.00 . A A . 24 GLY N    1 1 
       37 48896 1 1 24 GLY O    O   9.554 31.421  17.053 1.00 . A A . 24 GLY O    1 1 
       37 48897 1 1 25 ILE C    C  10.253 29.049  15.208 1.00 . A A . 25 ILE C    1 1 
       37 48898 1 1 25 ILE CA   C   9.311 30.104  14.637 1.00 . A A . 25 ILE CA   1 1 
       37 48899 1 1 25 ILE CB   C   9.108 29.833  13.146 1.00 . A A . 25 ILE CB   1 1 
       37 48900 1 1 25 ILE CD1  C   6.624 29.966  12.899 1.00 . A A . 25 ILE CD1  1 1 
       37 48901 1 1 25 ILE CG1  C   7.948 30.680  12.619 1.00 . A A . 25 ILE CG1  1 1 
       37 48902 1 1 25 ILE CG2  C   8.799 28.351  12.936 1.00 . A A . 25 ILE CG2  1 1 
       37 48903 1 1 25 ILE H    H  10.166 31.949  14.045 1.00 . A A . 25 ILE H    1 1 
       37 48904 1 1 25 ILE HA   H   8.358 30.035  15.137 1.00 . A A . 25 ILE HA   1 1 
       37 48905 1 1 25 ILE HB   H  10.011 30.084  12.609 1.00 . A A . 25 ILE HB   1 1 
       37 48906 1 1 25 ILE HD11 H   5.826 30.691  12.942 1.00 . A A . 25 ILE HD11 1 1 
       37 48907 1 1 25 ILE HD12 H   6.688 29.444  13.843 1.00 . A A . 25 ILE HD12 1 1 
       37 48908 1 1 25 ILE HD13 H   6.423 29.256  12.110 1.00 . A A . 25 ILE HD13 1 1 
       37 48909 1 1 25 ILE HG12 H   7.953 31.641  13.112 1.00 . A A . 25 ILE HG12 1 1 
       37 48910 1 1 25 ILE HG13 H   8.061 30.821  11.555 1.00 . A A . 25 ILE HG13 1 1 
       37 48911 1 1 25 ILE HG21 H   8.358 28.210  11.962 1.00 . A A . 25 ILE HG21 1 1 
       37 48912 1 1 25 ILE HG22 H   8.108 28.019  13.698 1.00 . A A . 25 ILE HG22 1 1 
       37 48913 1 1 25 ILE HG23 H   9.715 27.779  13.005 1.00 . A A . 25 ILE HG23 1 1 
       37 48914 1 1 25 ILE N    N   9.854 31.445  14.824 1.00 . A A . 25 ILE N    1 1 
       37 48915 1 1 25 ILE O    O   9.807 28.031  15.741 1.00 . A A . 25 ILE O    1 1 
       37 48916 1 1 26 LEU C    C  12.905 28.659  17.052 1.00 . A A . 26 LEU C    1 1 
       37 48917 1 1 26 LEU CA   C  12.537 28.342  15.600 1.00 . A A . 26 LEU CA   1 1 
       37 48918 1 1 26 LEU CB   C  13.779 28.342  14.704 1.00 . A A . 26 LEU CB   1 1 
       37 48919 1 1 26 LEU CD1  C  15.511 28.994  16.392 1.00 . A A . 26 LEU CD1  1 1 
       37 48920 1 1 26 LEU CD2  C  15.745 29.701  14.007 1.00 . A A . 26 LEU CD2  1 1 
       37 48921 1 1 26 LEU CG   C  14.751 29.438  15.140 1.00 . A A . 26 LEU CG   1 1 
       37 48922 1 1 26 LEU H    H  11.852 30.115  14.654 1.00 . A A . 26 LEU H    1 1 
       37 48923 1 1 26 LEU HA   H  12.100 27.356  15.569 1.00 . A A . 26 LEU HA   1 1 
       37 48924 1 1 26 LEU HB2  H  14.268 27.381  14.770 1.00 . A A . 26 LEU HB2  1 1 
       37 48925 1 1 26 LEU HB3  H  13.479 28.519  13.681 1.00 . A A . 26 LEU HB3  1 1 
       37 48926 1 1 26 LEU HD11 H  15.265 27.966  16.619 1.00 . A A . 26 LEU HD11 1 1 
       37 48927 1 1 26 LEU HD12 H  15.232 29.623  17.223 1.00 . A A . 26 LEU HD12 1 1 
       37 48928 1 1 26 LEU HD13 H  16.573 29.079  16.217 1.00 . A A . 26 LEU HD13 1 1 
       37 48929 1 1 26 LEU HD21 H  15.210 30.029  13.130 1.00 . A A . 26 LEU HD21 1 1 
       37 48930 1 1 26 LEU HD22 H  16.282 28.791  13.782 1.00 . A A . 26 LEU HD22 1 1 
       37 48931 1 1 26 LEU HD23 H  16.444 30.466  14.309 1.00 . A A . 26 LEU HD23 1 1 
       37 48932 1 1 26 LEU HG   H  14.201 30.341  15.352 1.00 . A A . 26 LEU HG   1 1 
       37 48933 1 1 26 LEU N    N  11.552 29.290  15.091 1.00 . A A . 26 LEU N    1 1 
       37 48934 1 1 26 LEU O    O  13.300 27.771  17.807 1.00 . A A . 26 LEU O    1 1 
       37 48935 1 1 27 GLU C    C  11.877 29.878  19.737 1.00 . A A . 27 GLU C    1 1 
       37 48936 1 1 27 GLU CA   C  13.020 30.320  18.824 1.00 . A A . 27 GLU CA   1 1 
       37 48937 1 1 27 GLU CB   C  13.204 31.836  18.912 1.00 . A A . 27 GLU CB   1 1 
       37 48938 1 1 27 GLU CD   C  15.702 31.653  19.020 1.00 . A A . 27 GLU CD   1 1 
       37 48939 1 1 27 GLU CG   C  14.526 32.236  18.247 1.00 . A A . 27 GLU CG   1 1 
       37 48940 1 1 27 GLU H    H  12.384 30.573  16.812 1.00 . A A . 27 GLU H    1 1 
       37 48941 1 1 27 GLU HA   H  13.931 29.837  19.149 1.00 . A A . 27 GLU HA   1 1 
       37 48942 1 1 27 GLU HB2  H  12.383 32.328  18.409 1.00 . A A . 27 GLU HB2  1 1 
       37 48943 1 1 27 GLU HB3  H  13.221 32.135  19.949 1.00 . A A . 27 GLU HB3  1 1 
       37 48944 1 1 27 GLU HG2  H  14.547 31.859  17.236 1.00 . A A . 27 GLU HG2  1 1 
       37 48945 1 1 27 GLU HG3  H  14.605 33.312  18.230 1.00 . A A . 27 GLU HG3  1 1 
       37 48946 1 1 27 GLU N    N  12.738 29.919  17.447 1.00 . A A . 27 GLU N    1 1 
       37 48947 1 1 27 GLU O    O  12.096 29.469  20.878 1.00 . A A . 27 GLU O    1 1 
       37 48948 1 1 27 GLU OE1  O  15.497 31.245  20.151 1.00 . A A . 27 GLU OE1  1 1 
       37 48949 1 1 27 GLU OE2  O  16.792 31.623  18.471 1.00 . A A . 27 GLU OE2  1 1 
       37 48950 1 1 28 ASN C    C   9.139 28.099  19.737 1.00 . A A . 28 ASN C    1 1 
       37 48951 1 1 28 ASN CA   C   9.469 29.568  19.973 1.00 . A A . 28 ASN CA   1 1 
       37 48952 1 1 28 ASN CB   C   8.270 30.420  19.554 1.00 . A A . 28 ASN CB   1 1 
       37 48953 1 1 28 ASN CG   C   8.484 31.871  19.965 1.00 . A A . 28 ASN CG   1 1 
       37 48954 1 1 28 ASN H    H  10.546 30.292  18.302 1.00 . A A . 28 ASN H    1 1 
       37 48955 1 1 28 ASN HA   H   9.657 29.723  21.024 1.00 . A A . 28 ASN HA   1 1 
       37 48956 1 1 28 ASN HB2  H   8.150 30.368  18.483 1.00 . A A . 28 ASN HB2  1 1 
       37 48957 1 1 28 ASN HB3  H   7.376 30.043  20.032 1.00 . A A . 28 ASN HB3  1 1 
       37 48958 1 1 28 ASN HD21 H   7.493 32.608  18.413 1.00 . A A . 28 ASN HD21 1 1 
       37 48959 1 1 28 ASN HD22 H   8.124 33.759  19.486 1.00 . A A . 28 ASN HD22 1 1 
       37 48960 1 1 28 ASN N    N  10.654 29.962  19.216 1.00 . A A . 28 ASN N    1 1 
       37 48961 1 1 28 ASN ND2  N   7.994 32.826  19.226 1.00 . A A . 28 ASN ND2  1 1 
       37 48962 1 1 28 ASN O    O   9.633 27.480  18.794 1.00 . A A . 28 ASN O    1 1 
       37 48963 1 1 28 ASN OD1  O   9.117 32.140  20.987 1.00 . A A . 28 ASN OD1  1 1 
       37 48964 1 1 29 GLU C    C   7.259 25.910  19.095 1.00 . A A . 29 GLU C    1 1 
       37 48965 1 1 29 GLU CA   C   7.875 26.160  20.468 1.00 . A A . 29 GLU CA   1 1 
       37 48966 1 1 29 GLU CB   C   6.845 25.825  21.546 1.00 . A A . 29 GLU CB   1 1 
       37 48967 1 1 29 GLU CD   C   5.418 24.002  22.490 1.00 . A A . 29 GLU CD   1 1 
       37 48968 1 1 29 GLU CG   C   6.521 24.332  21.492 1.00 . A A . 29 GLU CG   1 1 
       37 48969 1 1 29 GLU H    H   7.918 28.097  21.317 1.00 . A A . 29 GLU H    1 1 
       37 48970 1 1 29 GLU HA   H   8.737 25.519  20.593 1.00 . A A . 29 GLU HA   1 1 
       37 48971 1 1 29 GLU HB2  H   7.246 26.075  22.518 1.00 . A A . 29 GLU HB2  1 1 
       37 48972 1 1 29 GLU HB3  H   5.945 26.394  21.368 1.00 . A A . 29 GLU HB3  1 1 
       37 48973 1 1 29 GLU HG2  H   6.192 24.075  20.495 1.00 . A A . 29 GLU HG2  1 1 
       37 48974 1 1 29 GLU HG3  H   7.406 23.762  21.735 1.00 . A A . 29 GLU HG3  1 1 
       37 48975 1 1 29 GLU N    N   8.286 27.552  20.594 1.00 . A A . 29 GLU N    1 1 
       37 48976 1 1 29 GLU O    O   7.246 24.783  18.605 1.00 . A A . 29 GLU O    1 1 
       37 48977 1 1 29 GLU OE1  O   4.992 24.906  23.191 1.00 . A A . 29 GLU OE1  1 1 
       37 48978 1 1 29 GLU OE2  O   5.018 22.851  22.542 1.00 . A A . 29 GLU OE2  1 1 
       37 48979 1 1 30 GLN C    C   6.998 26.116  16.190 1.00 . A A . 30 GLN C    1 1 
       37 48980 1 1 30 GLN CA   C   6.104 26.863  17.177 1.00 . A A . 30 GLN CA   1 1 
       37 48981 1 1 30 GLN CB   C   5.786 28.256  16.631 1.00 . A A . 30 GLN CB   1 1 
       37 48982 1 1 30 GLN CD   C   5.063 29.550  18.646 1.00 . A A . 30 GLN CD   1 1 
       37 48983 1 1 30 GLN CG   C   4.588 28.839  17.385 1.00 . A A . 30 GLN CG   1 1 
       37 48984 1 1 30 GLN H    H   6.767 27.846  18.936 1.00 . A A . 30 GLN H    1 1 
       37 48985 1 1 30 GLN HA   H   5.180 26.318  17.285 1.00 . A A . 30 GLN HA   1 1 
       37 48986 1 1 30 GLN HB2  H   6.646 28.899  16.766 1.00 . A A . 30 GLN HB2  1 1 
       37 48987 1 1 30 GLN HB3  H   5.550 28.187  15.580 1.00 . A A . 30 GLN HB3  1 1 
       37 48988 1 1 30 GLN HE21 H   4.293 28.196  19.876 1.00 . A A . 30 GLN HE21 1 1 
       37 48989 1 1 30 GLN HE22 H   5.090 29.491  20.632 1.00 . A A . 30 GLN HE22 1 1 
       37 48990 1 1 30 GLN HG2  H   4.073 29.543  16.748 1.00 . A A . 30 GLN HG2  1 1 
       37 48991 1 1 30 GLN HG3  H   3.911 28.043  17.658 1.00 . A A . 30 GLN HG3  1 1 
       37 48992 1 1 30 GLN N    N   6.736 26.973  18.488 1.00 . A A . 30 GLN N    1 1 
       37 48993 1 1 30 GLN NE2  N   4.795 29.035  19.815 1.00 . A A . 30 GLN NE2  1 1 
       37 48994 1 1 30 GLN O    O   6.534 25.659  15.146 1.00 . A A . 30 GLN O    1 1 
       37 48995 1 1 30 GLN OE1  O   5.697 30.601  18.565 1.00 . A A . 30 GLN OE1  1 1 
       37 48996 1 1 31 LYS C    C   8.706 23.887  15.363 1.00 . A A . 31 LYS C    1 1 
       37 48997 1 1 31 LYS CA   C   9.213 25.301  15.636 1.00 . A A . 31 LYS CA   1 1 
       37 48998 1 1 31 LYS CB   C  10.597 25.230  16.290 1.00 . A A . 31 LYS CB   1 1 
       37 48999 1 1 31 LYS CD   C  11.984 24.092  18.029 1.00 . A A . 31 LYS CD   1 1 
       37 49000 1 1 31 LYS CE   C  12.215 22.737  18.704 1.00 . A A . 31 LYS CE   1 1 
       37 49001 1 1 31 LYS CG   C  10.639 24.076  17.296 1.00 . A A . 31 LYS CG   1 1 
       37 49002 1 1 31 LYS H    H   8.604 26.384  17.355 1.00 . A A . 31 LYS H    1 1 
       37 49003 1 1 31 LYS HA   H   9.290 25.837  14.703 1.00 . A A . 31 LYS HA   1 1 
       37 49004 1 1 31 LYS HB2  H  11.348 25.071  15.529 1.00 . A A . 31 LYS HB2  1 1 
       37 49005 1 1 31 LYS HB3  H  10.795 26.156  16.806 1.00 . A A . 31 LYS HB3  1 1 
       37 49006 1 1 31 LYS HD2  H  12.777 24.284  17.321 1.00 . A A . 31 LYS HD2  1 1 
       37 49007 1 1 31 LYS HD3  H  11.974 24.868  18.781 1.00 . A A . 31 LYS HD3  1 1 
       37 49008 1 1 31 LYS HE2  H  11.640 22.685  19.616 1.00 . A A . 31 LYS HE2  1 1 
       37 49009 1 1 31 LYS HE3  H  11.902 21.945  18.038 1.00 . A A . 31 LYS HE3  1 1 
       37 49010 1 1 31 LYS HG2  H   9.836 24.192  18.010 1.00 . A A . 31 LYS HG2  1 1 
       37 49011 1 1 31 LYS HG3  H  10.528 23.137  16.777 1.00 . A A . 31 LYS HG3  1 1 
       37 49012 1 1 31 LYS HZ1  H  14.230 23.126  18.343 1.00 . A A . 31 LYS HZ1  1 1 
       37 49013 1 1 31 LYS HZ2  H  13.923 21.569  18.950 1.00 . A A . 31 LYS HZ2  1 1 
       37 49014 1 1 31 LYS HZ3  H  13.850 22.916  19.983 1.00 . A A . 31 LYS HZ3  1 1 
       37 49015 1 1 31 LYS N    N   8.280 25.998  16.516 1.00 . A A . 31 LYS N    1 1 
       37 49016 1 1 31 LYS NZ   N  13.664 22.575  19.019 1.00 . A A . 31 LYS NZ   1 1 
       37 49017 1 1 31 LYS O    O   8.813 23.375  14.249 1.00 . A A . 31 LYS O    1 1 
       37 49018 1 1 32 ASP C    C   6.437 21.895  15.298 1.00 . A A . 32 ASP C    1 1 
       37 49019 1 1 32 ASP CA   C   7.601 21.922  16.280 1.00 . A A . 32 ASP CA   1 1 
       37 49020 1 1 32 ASP CB   C   7.098 21.451  17.646 1.00 . A A . 32 ASP CB   1 1 
       37 49021 1 1 32 ASP CG   C   8.243 21.418  18.649 1.00 . A A . 32 ASP CG   1 1 
       37 49022 1 1 32 ASP H    H   8.081 23.740  17.255 1.00 . A A . 32 ASP H    1 1 
       37 49023 1 1 32 ASP HA   H   8.375 21.253  15.939 1.00 . A A . 32 ASP HA   1 1 
       37 49024 1 1 32 ASP HB2  H   6.334 22.130  17.996 1.00 . A A . 32 ASP HB2  1 1 
       37 49025 1 1 32 ASP HB3  H   6.680 20.461  17.548 1.00 . A A . 32 ASP HB3  1 1 
       37 49026 1 1 32 ASP N    N   8.142 23.272  16.396 1.00 . A A . 32 ASP N    1 1 
       37 49027 1 1 32 ASP O    O   6.263 20.935  14.545 1.00 . A A . 32 ASP O    1 1 
       37 49028 1 1 32 ASP OD1  O   9.322 20.995  18.272 1.00 . A A . 32 ASP OD1  1 1 
       37 49029 1 1 32 ASP OD2  O   8.024 21.823  19.779 1.00 . A A . 32 ASP OD2  1 1 
       37 49030 1 1 33 LEU C    C   4.873 23.044  12.989 1.00 . A A . 33 LEU C    1 1 
       37 49031 1 1 33 LEU CA   C   4.471 23.058  14.461 1.00 . A A . 33 LEU CA   1 1 
       37 49032 1 1 33 LEU CB   C   3.700 24.345  14.772 1.00 . A A . 33 LEU CB   1 1 
       37 49033 1 1 33 LEU CD1  C   3.716 23.987  17.260 1.00 . A A . 33 LEU CD1  1 1 
       37 49034 1 1 33 LEU CD2  C   1.917 25.362  16.200 1.00 . A A . 33 LEU CD2  1 1 
       37 49035 1 1 33 LEU CG   C   2.830 24.145  16.020 1.00 . A A . 33 LEU CG   1 1 
       37 49036 1 1 33 LEU H    H   5.830 23.677  15.960 1.00 . A A . 33 LEU H    1 1 
       37 49037 1 1 33 LEU HA   H   3.822 22.216  14.650 1.00 . A A . 33 LEU HA   1 1 
       37 49038 1 1 33 LEU HB2  H   4.399 25.148  14.947 1.00 . A A . 33 LEU HB2  1 1 
       37 49039 1 1 33 LEU HB3  H   3.068 24.596  13.933 1.00 . A A . 33 LEU HB3  1 1 
       37 49040 1 1 33 LEU HD11 H   3.645 22.973  17.625 1.00 . A A . 33 LEU HD11 1 1 
       37 49041 1 1 33 LEU HD12 H   3.385 24.669  18.029 1.00 . A A . 33 LEU HD12 1 1 
       37 49042 1 1 33 LEU HD13 H   4.740 24.205  17.005 1.00 . A A . 33 LEU HD13 1 1 
       37 49043 1 1 33 LEU HD21 H   1.104 25.309  15.492 1.00 . A A . 33 LEU HD21 1 1 
       37 49044 1 1 33 LEU HD22 H   2.483 26.266  16.030 1.00 . A A . 33 LEU HD22 1 1 
       37 49045 1 1 33 LEU HD23 H   1.520 25.368  17.204 1.00 . A A . 33 LEU HD23 1 1 
       37 49046 1 1 33 LEU HG   H   2.227 23.257  15.897 1.00 . A A . 33 LEU HG   1 1 
       37 49047 1 1 33 LEU N    N   5.636 22.954  15.330 1.00 . A A . 33 LEU N    1 1 
       37 49048 1 1 33 LEU O    O   4.241 22.371  12.175 1.00 . A A . 33 LEU O    1 1 
       37 49049 1 1 34 VAL C    C   7.120 22.557  10.887 1.00 . A A . 34 VAL C    1 1 
       37 49050 1 1 34 VAL CA   C   6.373 23.832  11.259 1.00 . A A . 34 VAL CA   1 1 
       37 49051 1 1 34 VAL CB   C   7.268 25.048  11.023 1.00 . A A . 34 VAL CB   1 1 
       37 49052 1 1 34 VAL CG1  C   8.546 24.918  11.851 1.00 . A A . 34 VAL CG1  1 1 
       37 49053 1 1 34 VAL CG2  C   7.631 25.123   9.538 1.00 . A A . 34 VAL CG2  1 1 
       37 49054 1 1 34 VAL H    H   6.394 24.305  13.334 1.00 . A A . 34 VAL H    1 1 
       37 49055 1 1 34 VAL HA   H   5.505 23.918  10.622 1.00 . A A . 34 VAL HA   1 1 
       37 49056 1 1 34 VAL HB   H   6.741 25.946  11.312 1.00 . A A . 34 VAL HB   1 1 
       37 49057 1 1 34 VAL HG11 H   9.288 25.607  11.477 1.00 . A A . 34 VAL HG11 1 1 
       37 49058 1 1 34 VAL HG12 H   8.924 23.910  11.780 1.00 . A A . 34 VAL HG12 1 1 
       37 49059 1 1 34 VAL HG13 H   8.328 25.149  12.881 1.00 . A A . 34 VAL HG13 1 1 
       37 49060 1 1 34 VAL HG21 H   8.530 24.553   9.358 1.00 . A A . 34 VAL HG21 1 1 
       37 49061 1 1 34 VAL HG22 H   7.795 26.153   9.257 1.00 . A A . 34 VAL HG22 1 1 
       37 49062 1 1 34 VAL HG23 H   6.822 24.714   8.950 1.00 . A A . 34 VAL HG23 1 1 
       37 49063 1 1 34 VAL N    N   5.921 23.786  12.646 1.00 . A A . 34 VAL N    1 1 
       37 49064 1 1 34 VAL O    O   7.161 22.168   9.721 1.00 . A A . 34 VAL O    1 1 
       37 49065 1 1 35 ALA C    C   7.544 19.611  11.063 1.00 . A A . 35 ALA C    1 1 
       37 49066 1 1 35 ALA CA   C   8.461 20.685  11.639 1.00 . A A . 35 ALA CA   1 1 
       37 49067 1 1 35 ALA CB   C   9.079 20.179  12.946 1.00 . A A . 35 ALA CB   1 1 
       37 49068 1 1 35 ALA H    H   7.659 22.271  12.794 1.00 . A A . 35 ALA H    1 1 
       37 49069 1 1 35 ALA HA   H   9.253 20.888  10.934 1.00 . A A . 35 ALA HA   1 1 
       37 49070 1 1 35 ALA HB1  H   9.450 21.017  13.518 1.00 . A A . 35 ALA HB1  1 1 
       37 49071 1 1 35 ALA HB2  H   9.894 19.507  12.724 1.00 . A A . 35 ALA HB2  1 1 
       37 49072 1 1 35 ALA HB3  H   8.328 19.656  13.520 1.00 . A A . 35 ALA HB3  1 1 
       37 49073 1 1 35 ALA N    N   7.718 21.913  11.884 1.00 . A A . 35 ALA N    1 1 
       37 49074 1 1 35 ALA O    O   7.891 18.949  10.083 1.00 . A A . 35 ALA O    1 1 
       37 49075 1 1 36 LYS C    C   5.065 18.680   9.736 1.00 . A A . 36 LYS C    1 1 
       37 49076 1 1 36 LYS CA   C   5.418 18.442  11.203 1.00 . A A . 36 LYS CA   1 1 
       37 49077 1 1 36 LYS CB   C   4.139 18.488  12.047 1.00 . A A . 36 LYS CB   1 1 
       37 49078 1 1 36 LYS CD   C   5.039 17.038  13.909 1.00 . A A . 36 LYS CD   1 1 
       37 49079 1 1 36 LYS CE   C   5.320 16.992  15.415 1.00 . A A . 36 LYS CE   1 1 
       37 49080 1 1 36 LYS CG   C   4.483 18.419  13.543 1.00 . A A . 36 LYS CG   1 1 
       37 49081 1 1 36 LYS H    H   6.142 20.008  12.443 1.00 . A A . 36 LYS H    1 1 
       37 49082 1 1 36 LYS HA   H   5.866 17.467  11.297 1.00 . A A . 36 LYS HA   1 1 
       37 49083 1 1 36 LYS HB2  H   3.609 19.406  11.843 1.00 . A A . 36 LYS HB2  1 1 
       37 49084 1 1 36 LYS HB3  H   3.511 17.648  11.789 1.00 . A A . 36 LYS HB3  1 1 
       37 49085 1 1 36 LYS HD2  H   4.315 16.278  13.653 1.00 . A A . 36 LYS HD2  1 1 
       37 49086 1 1 36 LYS HD3  H   5.956 16.861  13.370 1.00 . A A . 36 LYS HD3  1 1 
       37 49087 1 1 36 LYS HE2  H   6.127 17.670  15.651 1.00 . A A . 36 LYS HE2  1 1 
       37 49088 1 1 36 LYS HE3  H   4.434 17.289  15.956 1.00 . A A . 36 LYS HE3  1 1 
       37 49089 1 1 36 LYS HG2  H   5.219 19.171  13.776 1.00 . A A . 36 LYS HG2  1 1 
       37 49090 1 1 36 LYS HG3  H   3.590 18.605  14.121 1.00 . A A . 36 LYS HG3  1 1 
       37 49091 1 1 36 LYS HZ1  H   4.995 14.933  15.465 1.00 . A A . 36 LYS HZ1  1 1 
       37 49092 1 1 36 LYS HZ2  H   5.756 15.549  16.853 1.00 . A A . 36 LYS HZ2  1 1 
       37 49093 1 1 36 LYS HZ3  H   6.632 15.373  15.408 1.00 . A A . 36 LYS HZ3  1 1 
       37 49094 1 1 36 LYS N    N   6.369 19.448  11.669 1.00 . A A . 36 LYS N    1 1 
       37 49095 1 1 36 LYS NZ   N   5.705 15.607  15.814 1.00 . A A . 36 LYS NZ   1 1 
       37 49096 1 1 36 LYS O    O   4.882 17.732   8.972 1.00 . A A . 36 LYS O    1 1 
       37 49097 1 1 37 LEU C    C   5.752 19.828   7.025 1.00 . A A . 37 LEU C    1 1 
       37 49098 1 1 37 LEU CA   C   4.649 20.295   7.964 1.00 . A A . 37 LEU CA   1 1 
       37 49099 1 1 37 LEU CB   C   4.474 21.808   7.816 1.00 . A A . 37 LEU CB   1 1 
       37 49100 1 1 37 LEU CD1  C   3.012 23.383   6.528 1.00 . A A . 37 LEU CD1  1 1 
       37 49101 1 1 37 LEU CD2  C   5.011 22.367   5.428 1.00 . A A . 37 LEU CD2  1 1 
       37 49102 1 1 37 LEU CG   C   3.880 22.125   6.436 1.00 . A A . 37 LEU CG   1 1 
       37 49103 1 1 37 LEU H    H   5.139 20.665   9.998 1.00 . A A . 37 LEU H    1 1 
       37 49104 1 1 37 LEU HA   H   3.724 19.808   7.691 1.00 . A A . 37 LEU HA   1 1 
       37 49105 1 1 37 LEU HB2  H   3.812 22.171   8.588 1.00 . A A . 37 LEU HB2  1 1 
       37 49106 1 1 37 LEU HB3  H   5.435 22.289   7.909 1.00 . A A . 37 LEU HB3  1 1 
       37 49107 1 1 37 LEU HD11 H   2.017 23.112   6.847 1.00 . A A . 37 LEU HD11 1 1 
       37 49108 1 1 37 LEU HD12 H   2.960 23.856   5.557 1.00 . A A . 37 LEU HD12 1 1 
       37 49109 1 1 37 LEU HD13 H   3.445 24.069   7.239 1.00 . A A . 37 LEU HD13 1 1 
       37 49110 1 1 37 LEU HD21 H   4.605 22.808   4.529 1.00 . A A . 37 LEU HD21 1 1 
       37 49111 1 1 37 LEU HD22 H   5.485 21.430   5.186 1.00 . A A . 37 LEU HD22 1 1 
       37 49112 1 1 37 LEU HD23 H   5.741 23.038   5.858 1.00 . A A . 37 LEU HD23 1 1 
       37 49113 1 1 37 LEU HG   H   3.272 21.294   6.108 1.00 . A A . 37 LEU HG   1 1 
       37 49114 1 1 37 LEU N    N   4.976 19.950   9.346 1.00 . A A . 37 LEU N    1 1 
       37 49115 1 1 37 LEU O    O   5.483 19.367   5.916 1.00 . A A . 37 LEU O    1 1 
       37 49116 1 1 38 THR C    C   8.497 18.101   7.046 1.00 . A A . 38 THR C    1 1 
       37 49117 1 1 38 THR CA   C   8.129 19.529   6.683 1.00 . A A . 38 THR CA   1 1 
       37 49118 1 1 38 THR CB   C   9.319 20.462   6.931 1.00 . A A . 38 THR CB   1 1 
       37 49119 1 1 38 THR CG2  C   8.818 21.900   7.069 1.00 . A A . 38 THR CG2  1 1 
       37 49120 1 1 38 THR H    H   7.150 20.302   8.377 1.00 . A A . 38 THR H    1 1 
       37 49121 1 1 38 THR HA   H   7.859 19.571   5.637 1.00 . A A . 38 THR HA   1 1 
       37 49122 1 1 38 THR HB   H  10.001 20.405   6.100 1.00 . A A . 38 THR HB   1 1 
       37 49123 1 1 38 THR HG1  H  10.454 20.843   8.464 1.00 . A A . 38 THR HG1  1 1 
       37 49124 1 1 38 THR HG21 H   8.898 22.212   8.099 1.00 . A A . 38 THR HG21 1 1 
       37 49125 1 1 38 THR HG22 H   7.786 21.953   6.756 1.00 . A A . 38 THR HG22 1 1 
       37 49126 1 1 38 THR HG23 H   9.416 22.551   6.448 1.00 . A A . 38 THR HG23 1 1 
       37 49127 1 1 38 THR N    N   6.994 19.943   7.482 1.00 . A A . 38 THR N    1 1 
       37 49128 1 1 38 THR O    O   8.090 17.601   8.092 1.00 . A A . 38 THR O    1 1 
       37 49129 1 1 38 THR OG1  O   9.984 20.077   8.125 1.00 . A A . 38 THR OG1  1 1 
       37 49130 1 1 39 ASN C    C  10.869 16.003   7.342 1.00 . A A . 39 ASN C    1 1 
       37 49131 1 1 39 ASN CA   C   9.646 16.066   6.433 1.00 . A A . 39 ASN CA   1 1 
       37 49132 1 1 39 ASN CB   C   9.967 15.387   5.108 1.00 . A A . 39 ASN CB   1 1 
       37 49133 1 1 39 ASN CG   C   8.762 15.460   4.177 1.00 . A A . 39 ASN CG   1 1 
       37 49134 1 1 39 ASN H    H   9.541 17.888   5.357 1.00 . A A . 39 ASN H    1 1 
       37 49135 1 1 39 ASN HA   H   8.829 15.543   6.906 1.00 . A A . 39 ASN HA   1 1 
       37 49136 1 1 39 ASN HB2  H  10.802 15.891   4.649 1.00 . A A . 39 ASN HB2  1 1 
       37 49137 1 1 39 ASN HB3  H  10.221 14.355   5.288 1.00 . A A . 39 ASN HB3  1 1 
       37 49138 1 1 39 ASN HD21 H   7.552 14.492   5.419 1.00 . A A . 39 ASN HD21 1 1 
       37 49139 1 1 39 ASN HD22 H   6.849 14.977   3.953 1.00 . A A . 39 ASN HD22 1 1 
       37 49140 1 1 39 ASN N    N   9.251 17.444   6.182 1.00 . A A . 39 ASN N    1 1 
       37 49141 1 1 39 ASN ND2  N   7.627 14.932   4.547 1.00 . A A . 39 ASN ND2  1 1 
       37 49142 1 1 39 ASN O    O  10.747 15.941   8.566 1.00 . A A . 39 ASN O    1 1 
       37 49143 1 1 39 ASN OD1  O   8.857 16.009   3.080 1.00 . A A . 39 ASN OD1  1 1 
       37 49144 1 1 40 SER C    C  13.884 17.361   7.659 1.00 . A A . 40 SER C    1 1 
       37 49145 1 1 40 SER CA   C  13.296 15.965   7.487 1.00 . A A . 40 SER CA   1 1 
       37 49146 1 1 40 SER CB   C  14.299 15.072   6.761 1.00 . A A . 40 SER CB   1 1 
       37 49147 1 1 40 SER H    H  12.084 16.071   5.755 1.00 . A A . 40 SER H    1 1 
       37 49148 1 1 40 SER HA   H  13.098 15.545   8.461 1.00 . A A . 40 SER HA   1 1 
       37 49149 1 1 40 SER HB2  H  13.829 14.140   6.497 1.00 . A A . 40 SER HB2  1 1 
       37 49150 1 1 40 SER HB3  H  14.636 15.570   5.862 1.00 . A A . 40 SER HB3  1 1 
       37 49151 1 1 40 SER HG   H  16.156 14.587   7.067 1.00 . A A . 40 SER HG   1 1 
       37 49152 1 1 40 SER N    N  12.050 16.021   6.732 1.00 . A A . 40 SER N    1 1 
       37 49153 1 1 40 SER O    O  14.747 17.579   8.509 1.00 . A A . 40 SER O    1 1 
       37 49154 1 1 40 SER OG   O  15.405 14.813   7.617 1.00 . A A . 40 SER OG   1 1 
       37 49155 1 1 41 ASP C    C  13.975 20.108   8.394 1.00 . A A . 41 ASP C    1 1 
       37 49156 1 1 41 ASP CA   C  13.907 19.668   6.930 1.00 . A A . 41 ASP CA   1 1 
       37 49157 1 1 41 ASP CB   C  12.977 20.597   6.149 1.00 . A A . 41 ASP CB   1 1 
       37 49158 1 1 41 ASP CG   C  12.437 19.876   4.916 1.00 . A A . 41 ASP CG   1 1 
       37 49159 1 1 41 ASP H    H  12.727 18.074   6.191 1.00 . A A . 41 ASP H    1 1 
       37 49160 1 1 41 ASP HA   H  14.889 19.710   6.492 1.00 . A A . 41 ASP HA   1 1 
       37 49161 1 1 41 ASP HB2  H  12.153 20.893   6.782 1.00 . A A . 41 ASP HB2  1 1 
       37 49162 1 1 41 ASP HB3  H  13.525 21.473   5.840 1.00 . A A . 41 ASP HB3  1 1 
       37 49163 1 1 41 ASP N    N  13.414 18.302   6.850 1.00 . A A . 41 ASP N    1 1 
       37 49164 1 1 41 ASP O    O  12.958 20.133   9.086 1.00 . A A . 41 ASP O    1 1 
       37 49165 1 1 41 ASP OD1  O  11.472 19.144   5.057 1.00 . A A . 41 ASP OD1  1 1 
       37 49166 1 1 41 ASP OD2  O  12.997 20.069   3.851 1.00 . A A . 41 ASP OD2  1 1 
       37 49167 1 1 42 PRO C    C  14.836 22.279  10.560 1.00 . A A . 42 PRO C    1 1 
       37 49168 1 1 42 PRO CA   C  15.324 20.858  10.305 1.00 . A A . 42 PRO CA   1 1 
       37 49169 1 1 42 PRO CB   C  16.832 20.744  10.524 1.00 . A A . 42 PRO CB   1 1 
       37 49170 1 1 42 PRO CD   C  16.419 20.448   8.147 1.00 . A A . 42 PRO CD   1 1 
       37 49171 1 1 42 PRO CG   C  17.448 20.922   9.175 1.00 . A A . 42 PRO CG   1 1 
       37 49172 1 1 42 PRO HA   H  14.817 20.173  10.960 1.00 . A A . 42 PRO HA   1 1 
       37 49173 1 1 42 PRO HB2  H  17.170 21.518  11.199 1.00 . A A . 42 PRO HB2  1 1 
       37 49174 1 1 42 PRO HB3  H  17.080 19.770  10.917 1.00 . A A . 42 PRO HB3  1 1 
       37 49175 1 1 42 PRO HD2  H  16.371 21.138   7.318 1.00 . A A . 42 PRO HD2  1 1 
       37 49176 1 1 42 PRO HD3  H  16.657 19.453   7.803 1.00 . A A . 42 PRO HD3  1 1 
       37 49177 1 1 42 PRO HG2  H  17.684 21.964   9.013 1.00 . A A . 42 PRO HG2  1 1 
       37 49178 1 1 42 PRO HG3  H  18.342 20.322   9.094 1.00 . A A . 42 PRO HG3  1 1 
       37 49179 1 1 42 PRO N    N  15.144 20.437   8.885 1.00 . A A . 42 PRO N    1 1 
       37 49180 1 1 42 PRO O    O  13.871 22.490  11.297 1.00 . A A . 42 PRO O    1 1 
       37 49181 1 1 43 ILE C    C  14.110 25.058   9.062 1.00 . A A . 43 ILE C    1 1 
       37 49182 1 1 43 ILE CA   C  15.131 24.646  10.122 1.00 . A A . 43 ILE CA   1 1 
       37 49183 1 1 43 ILE CB   C  16.389 25.524  10.038 1.00 . A A . 43 ILE CB   1 1 
       37 49184 1 1 43 ILE CD1  C  18.657 25.914  11.019 1.00 . A A . 43 ILE CD1  1 1 
       37 49185 1 1 43 ILE CG1  C  17.334 25.163  11.187 1.00 . A A . 43 ILE CG1  1 1 
       37 49186 1 1 43 ILE CG2  C  16.017 27.003  10.149 1.00 . A A . 43 ILE CG2  1 1 
       37 49187 1 1 43 ILE H    H  16.264 23.019   9.377 1.00 . A A . 43 ILE H    1 1 
       37 49188 1 1 43 ILE HA   H  14.683 24.771  11.101 1.00 . A A . 43 ILE HA   1 1 
       37 49189 1 1 43 ILE HB   H  16.887 25.351   9.096 1.00 . A A . 43 ILE HB   1 1 
       37 49190 1 1 43 ILE HD11 H  19.411 25.457  11.643 1.00 . A A . 43 ILE HD11 1 1 
       37 49191 1 1 43 ILE HD12 H  18.528 26.947  11.309 1.00 . A A . 43 ILE HD12 1 1 
       37 49192 1 1 43 ILE HD13 H  18.970 25.868   9.986 1.00 . A A . 43 ILE HD13 1 1 
       37 49193 1 1 43 ILE HG12 H  16.879 25.443  12.127 1.00 . A A . 43 ILE HG12 1 1 
       37 49194 1 1 43 ILE HG13 H  17.523 24.099  11.183 1.00 . A A . 43 ILE HG13 1 1 
       37 49195 1 1 43 ILE HG21 H  16.634 27.579   9.477 1.00 . A A . 43 ILE HG21 1 1 
       37 49196 1 1 43 ILE HG22 H  16.179 27.340  11.162 1.00 . A A . 43 ILE HG22 1 1 
       37 49197 1 1 43 ILE HG23 H  14.983 27.137   9.890 1.00 . A A . 43 ILE HG23 1 1 
       37 49198 1 1 43 ILE N    N  15.505 23.248   9.951 1.00 . A A . 43 ILE N    1 1 
       37 49199 1 1 43 ILE O    O  12.920 25.105   9.343 1.00 . A A . 43 ILE O    1 1 
       37 49200 1 1 44 MET C    C  12.638 26.726   7.138 1.00 . A A . 44 MET C    1 1 
       37 49201 1 1 44 MET CA   C  13.733 25.735   6.727 1.00 . A A . 44 MET CA   1 1 
       37 49202 1 1 44 MET CB   C  13.088 24.501   6.098 1.00 . A A . 44 MET CB   1 1 
       37 49203 1 1 44 MET CE   C  12.283 26.074   2.397 1.00 . A A . 44 MET CE   1 1 
       37 49204 1 1 44 MET CG   C  12.302 24.916   4.855 1.00 . A A . 44 MET CG   1 1 
       37 49205 1 1 44 MET H    H  15.556 25.263   7.697 1.00 . A A . 44 MET H    1 1 
       37 49206 1 1 44 MET HA   H  14.352 26.205   5.983 1.00 . A A . 44 MET HA   1 1 
       37 49207 1 1 44 MET HB2  H  13.857 23.795   5.819 1.00 . A A . 44 MET HB2  1 1 
       37 49208 1 1 44 MET HB3  H  12.417 24.042   6.809 1.00 . A A . 44 MET HB3  1 1 
       37 49209 1 1 44 MET HE1  H  11.747 26.829   2.958 1.00 . A A . 44 MET HE1  1 1 
       37 49210 1 1 44 MET HE2  H  11.581 25.363   1.992 1.00 . A A . 44 MET HE2  1 1 
       37 49211 1 1 44 MET HE3  H  12.826 26.541   1.585 1.00 . A A . 44 MET HE3  1 1 
       37 49212 1 1 44 MET HG2  H  11.624 24.125   4.586 1.00 . A A . 44 MET HG2  1 1 
       37 49213 1 1 44 MET HG3  H  11.741 25.816   5.063 1.00 . A A . 44 MET HG3  1 1 
       37 49214 1 1 44 MET N    N  14.592 25.337   7.848 1.00 . A A . 44 MET N    1 1 
       37 49215 1 1 44 MET O    O  12.604 27.855   6.656 1.00 . A A . 44 MET O    1 1 
       37 49216 1 1 44 MET SD   S  13.448 25.221   3.488 1.00 . A A . 44 MET SD   1 1 
       37 49217 1 1 45 ASN C    C   9.696 27.436   7.270 1.00 . A A . 45 ASN C    1 1 
       37 49218 1 1 45 ASN CA   C  10.624 27.143   8.437 1.00 . A A . 45 ASN CA   1 1 
       37 49219 1 1 45 ASN CB   C  11.144 28.469   8.990 1.00 . A A . 45 ASN CB   1 1 
       37 49220 1 1 45 ASN CG   C  12.186 28.231  10.075 1.00 . A A . 45 ASN CG   1 1 
       37 49221 1 1 45 ASN H    H  11.787 25.373   8.328 1.00 . A A . 45 ASN H    1 1 
       37 49222 1 1 45 ASN HA   H  10.070 26.633   9.210 1.00 . A A . 45 ASN HA   1 1 
       37 49223 1 1 45 ASN HB2  H  11.587 29.040   8.189 1.00 . A A . 45 ASN HB2  1 1 
       37 49224 1 1 45 ASN HB3  H  10.318 29.026   9.407 1.00 . A A . 45 ASN HB3  1 1 
       37 49225 1 1 45 ASN HD21 H  10.877 27.548  11.398 1.00 . A A . 45 ASN HD21 1 1 
       37 49226 1 1 45 ASN HD22 H  12.488 27.598  11.931 1.00 . A A . 45 ASN HD22 1 1 
       37 49227 1 1 45 ASN N    N  11.729 26.291   7.997 1.00 . A A . 45 ASN N    1 1 
       37 49228 1 1 45 ASN ND2  N  11.820 27.752  11.230 1.00 . A A . 45 ASN ND2  1 1 
       37 49229 1 1 45 ASN O    O   8.913 28.384   7.313 1.00 . A A . 45 ASN O    1 1 
       37 49230 1 1 45 ASN OD1  O  13.360 28.521   9.870 1.00 . A A . 45 ASN OD1  1 1 
       37 49231 1 1 46 GLN C    C   9.307 28.113   4.321 1.00 . A A . 46 GLN C    1 1 
       37 49232 1 1 46 GLN CA   C   8.981 26.804   5.035 1.00 . A A . 46 GLN CA   1 1 
       37 49233 1 1 46 GLN CB   C   7.495 26.816   5.418 1.00 . A A . 46 GLN CB   1 1 
       37 49234 1 1 46 GLN CD   C   5.592 25.480   6.321 1.00 . A A . 46 GLN CD   1 1 
       37 49235 1 1 46 GLN CG   C   7.087 25.470   6.018 1.00 . A A . 46 GLN CG   1 1 
       37 49236 1 1 46 GLN H    H  10.468 25.903   6.243 1.00 . A A . 46 GLN H    1 1 
       37 49237 1 1 46 GLN HA   H   9.156 25.982   4.358 1.00 . A A . 46 GLN HA   1 1 
       37 49238 1 1 46 GLN HB2  H   7.311 27.597   6.137 1.00 . A A . 46 GLN HB2  1 1 
       37 49239 1 1 46 GLN HB3  H   6.909 27.004   4.539 1.00 . A A . 46 GLN HB3  1 1 
       37 49240 1 1 46 GLN HE21 H   5.818 26.237   8.143 1.00 . A A . 46 GLN HE21 1 1 
       37 49241 1 1 46 GLN HE22 H   4.215 25.929   7.681 1.00 . A A . 46 GLN HE22 1 1 
       37 49242 1 1 46 GLN HG2  H   7.305 24.680   5.312 1.00 . A A . 46 GLN HG2  1 1 
       37 49243 1 1 46 GLN HG3  H   7.636 25.300   6.931 1.00 . A A . 46 GLN HG3  1 1 
       37 49244 1 1 46 GLN N    N   9.805 26.625   6.223 1.00 . A A . 46 GLN N    1 1 
       37 49245 1 1 46 GLN NE2  N   5.174 25.917   7.478 1.00 . A A . 46 GLN NE2  1 1 
       37 49246 1 1 46 GLN O    O   8.408 28.780   3.819 1.00 . A A . 46 GLN O    1 1 
       37 49247 1 1 46 GLN OE1  O   4.784 25.092   5.479 1.00 . A A . 46 GLN OE1  1 1 
       37 49248 1 1 47 LEU C    C  10.078 29.920   2.332 1.00 . A A . 47 LEU C    1 1 
       37 49249 1 1 47 LEU CA   C  10.922 29.746   3.594 1.00 . A A . 47 LEU CA   1 1 
       37 49250 1 1 47 LEU CB   C  12.401 29.750   3.193 1.00 . A A . 47 LEU CB   1 1 
       37 49251 1 1 47 LEU CD1  C  14.737 29.729   4.068 1.00 . A A . 47 LEU CD1  1 1 
       37 49252 1 1 47 LEU CD2  C  12.847 30.389   5.563 1.00 . A A . 47 LEU CD2  1 1 
       37 49253 1 1 47 LEU CG   C  13.271 29.471   4.414 1.00 . A A . 47 LEU CG   1 1 
       37 49254 1 1 47 LEU H    H  11.283 27.954   4.682 1.00 . A A . 47 LEU H    1 1 
       37 49255 1 1 47 LEU HA   H  10.736 30.571   4.262 1.00 . A A . 47 LEU HA   1 1 
       37 49256 1 1 47 LEU HB2  H  12.572 28.985   2.449 1.00 . A A . 47 LEU HB2  1 1 
       37 49257 1 1 47 LEU HB3  H  12.659 30.715   2.781 1.00 . A A . 47 LEU HB3  1 1 
       37 49258 1 1 47 LEU HD11 H  15.059 29.020   3.320 1.00 . A A . 47 LEU HD11 1 1 
       37 49259 1 1 47 LEU HD12 H  15.340 29.615   4.955 1.00 . A A . 47 LEU HD12 1 1 
       37 49260 1 1 47 LEU HD13 H  14.847 30.733   3.683 1.00 . A A . 47 LEU HD13 1 1 
       37 49261 1 1 47 LEU HD21 H  12.670 31.381   5.178 1.00 . A A . 47 LEU HD21 1 1 
       37 49262 1 1 47 LEU HD22 H  13.632 30.424   6.306 1.00 . A A . 47 LEU HD22 1 1 
       37 49263 1 1 47 LEU HD23 H  11.941 30.011   6.013 1.00 . A A . 47 LEU HD23 1 1 
       37 49264 1 1 47 LEU HG   H  13.149 28.443   4.703 1.00 . A A . 47 LEU HG   1 1 
       37 49265 1 1 47 LEU N    N  10.578 28.498   4.266 1.00 . A A . 47 LEU N    1 1 
       37 49266 1 1 47 LEU O    O   9.442 30.953   2.134 1.00 . A A . 47 LEU O    1 1 
       37 49267 1 1 48 ASP C    C   7.866 29.146   0.401 1.00 . A A . 48 ASP C    1 1 
       37 49268 1 1 48 ASP CA   C   9.373 28.944   0.212 1.00 . A A . 48 ASP CA   1 1 
       37 49269 1 1 48 ASP CB   C   9.614 27.632  -0.536 1.00 . A A . 48 ASP CB   1 1 
       37 49270 1 1 48 ASP CG   C   8.961 27.682  -1.911 1.00 . A A . 48 ASP CG   1 1 
       37 49271 1 1 48 ASP H    H  10.652 28.123   1.689 1.00 . A A . 48 ASP H    1 1 
       37 49272 1 1 48 ASP HA   H   9.760 29.752  -0.389 1.00 . A A . 48 ASP HA   1 1 
       37 49273 1 1 48 ASP HB2  H  10.676 27.475  -0.650 1.00 . A A . 48 ASP HB2  1 1 
       37 49274 1 1 48 ASP HB3  H   9.191 26.816   0.031 1.00 . A A . 48 ASP HB3  1 1 
       37 49275 1 1 48 ASP N    N  10.102 28.906   1.478 1.00 . A A . 48 ASP N    1 1 
       37 49276 1 1 48 ASP O    O   7.294 30.121  -0.100 1.00 . A A . 48 ASP O    1 1 
       37 49277 1 1 48 ASP OD1  O   8.248 28.636  -2.175 1.00 . A A . 48 ASP OD1  1 1 
       37 49278 1 1 48 ASP OD2  O   9.175 26.757  -2.680 1.00 . A A . 48 ASP OD2  1 1 
       37 49279 1 1 49 LEU C    C   5.485 29.530   2.256 1.00 . A A . 49 LEU C    1 1 
       37 49280 1 1 49 LEU CA   C   5.781 28.348   1.340 1.00 . A A . 49 LEU CA   1 1 
       37 49281 1 1 49 LEU CB   C   5.207 27.061   1.936 1.00 . A A . 49 LEU CB   1 1 
       37 49282 1 1 49 LEU CD1  C   4.883 24.614   1.567 1.00 . A A . 49 LEU CD1  1 1 
       37 49283 1 1 49 LEU CD2  C   5.147 26.145  -0.389 1.00 . A A . 49 LEU CD2  1 1 
       37 49284 1 1 49 LEU CG   C   5.583 25.872   1.052 1.00 . A A . 49 LEU CG   1 1 
       37 49285 1 1 49 LEU H    H   7.725 27.482   1.506 1.00 . A A . 49 LEU H    1 1 
       37 49286 1 1 49 LEU HA   H   5.306 28.529   0.388 1.00 . A A . 49 LEU HA   1 1 
       37 49287 1 1 49 LEU HB2  H   5.599 26.912   2.925 1.00 . A A . 49 LEU HB2  1 1 
       37 49288 1 1 49 LEU HB3  H   4.131 27.140   1.986 1.00 . A A . 49 LEU HB3  1 1 
       37 49289 1 1 49 LEU HD11 H   5.461 23.743   1.296 1.00 . A A . 49 LEU HD11 1 1 
       37 49290 1 1 49 LEU HD12 H   3.898 24.545   1.127 1.00 . A A . 49 LEU HD12 1 1 
       37 49291 1 1 49 LEU HD13 H   4.793 24.666   2.642 1.00 . A A . 49 LEU HD13 1 1 
       37 49292 1 1 49 LEU HD21 H   5.919 26.703  -0.898 1.00 . A A . 49 LEU HD21 1 1 
       37 49293 1 1 49 LEU HD22 H   4.231 26.718  -0.387 1.00 . A A . 49 LEU HD22 1 1 
       37 49294 1 1 49 LEU HD23 H   4.984 25.207  -0.899 1.00 . A A . 49 LEU HD23 1 1 
       37 49295 1 1 49 LEU HG   H   6.653 25.727   1.086 1.00 . A A . 49 LEU HG   1 1 
       37 49296 1 1 49 LEU N    N   7.221 28.229   1.120 1.00 . A A . 49 LEU N    1 1 
       37 49297 1 1 49 LEU O    O   4.505 30.248   2.057 1.00 . A A . 49 LEU O    1 1 
       37 49298 1 1 50 LEU C    C   6.141 32.138   3.456 1.00 . A A . 50 LEU C    1 1 
       37 49299 1 1 50 LEU CA   C   6.132 30.816   4.210 1.00 . A A . 50 LEU CA   1 1 
       37 49300 1 1 50 LEU CB   C   7.241 30.831   5.272 1.00 . A A . 50 LEU CB   1 1 
       37 49301 1 1 50 LEU CD1  C   7.843 31.515   7.609 1.00 . A A . 50 LEU CD1  1 1 
       37 49302 1 1 50 LEU CD2  C   6.421 33.013   6.215 1.00 . A A . 50 LEU CD2  1 1 
       37 49303 1 1 50 LEU CG   C   6.751 31.554   6.537 1.00 . A A . 50 LEU CG   1 1 
       37 49304 1 1 50 LEU H    H   7.073 29.098   3.388 1.00 . A A . 50 LEU H    1 1 
       37 49305 1 1 50 LEU HA   H   5.176 30.694   4.698 1.00 . A A . 50 LEU HA   1 1 
       37 49306 1 1 50 LEU HB2  H   7.511 29.817   5.525 1.00 . A A . 50 LEU HB2  1 1 
       37 49307 1 1 50 LEU HB3  H   8.105 31.347   4.879 1.00 . A A . 50 LEU HB3  1 1 
       37 49308 1 1 50 LEU HD11 H   8.240 30.514   7.688 1.00 . A A . 50 LEU HD11 1 1 
       37 49309 1 1 50 LEU HD12 H   7.426 31.814   8.561 1.00 . A A . 50 LEU HD12 1 1 
       37 49310 1 1 50 LEU HD13 H   8.638 32.198   7.340 1.00 . A A . 50 LEU HD13 1 1 
       37 49311 1 1 50 LEU HD21 H   7.010 33.339   5.374 1.00 . A A . 50 LEU HD21 1 1 
       37 49312 1 1 50 LEU HD22 H   6.650 33.628   7.074 1.00 . A A . 50 LEU HD22 1 1 
       37 49313 1 1 50 LEU HD23 H   5.371 33.101   5.980 1.00 . A A . 50 LEU HD23 1 1 
       37 49314 1 1 50 LEU HG   H   5.866 31.060   6.910 1.00 . A A . 50 LEU HG   1 1 
       37 49315 1 1 50 LEU N    N   6.329 29.719   3.268 1.00 . A A . 50 LEU N    1 1 
       37 49316 1 1 50 LEU O    O   5.312 33.008   3.716 1.00 . A A . 50 LEU O    1 1 
       37 49317 1 1 51 HIS C    C   5.852 33.765   1.026 1.00 . A A . 51 HIS C    1 1 
       37 49318 1 1 51 HIS CA   C   7.167 33.515   1.745 1.00 . A A . 51 HIS CA   1 1 
       37 49319 1 1 51 HIS CB   C   8.301 33.403   0.724 1.00 . A A . 51 HIS CB   1 1 
       37 49320 1 1 51 HIS CD2  C  10.806 32.691   1.121 1.00 . A A . 51 HIS CD2  1 1 
       37 49321 1 1 51 HIS CE1  C  11.124 33.708   3.005 1.00 . A A . 51 HIS CE1  1 1 
       37 49322 1 1 51 HIS CG   C   9.623 33.315   1.440 1.00 . A A . 51 HIS CG   1 1 
       37 49323 1 1 51 HIS H    H   7.731 31.580   2.349 1.00 . A A . 51 HIS H    1 1 
       37 49324 1 1 51 HIS HA   H   7.371 34.342   2.410 1.00 . A A . 51 HIS HA   1 1 
       37 49325 1 1 51 HIS HB2  H   8.157 32.518   0.122 1.00 . A A . 51 HIS HB2  1 1 
       37 49326 1 1 51 HIS HB3  H   8.295 34.274   0.088 1.00 . A A . 51 HIS HB3  1 1 
       37 49327 1 1 51 HIS HD1  H   9.201 34.488   3.150 1.00 . A A . 51 HIS HD1  1 1 
       37 49328 1 1 51 HIS HD2  H  10.976 32.090   0.243 1.00 . A A . 51 HIS HD2  1 1 
       37 49329 1 1 51 HIS HE1  H  11.584 34.088   3.905 1.00 . A A . 51 HIS HE1  1 1 
       37 49330 1 1 51 HIS HE2  H  12.680 32.630   2.140 1.00 . A A . 51 HIS HE2  1 1 
       37 49331 1 1 51 HIS N    N   7.080 32.290   2.521 1.00 . A A . 51 HIS N    1 1 
       37 49332 1 1 51 HIS ND1  N   9.851 33.954   2.647 1.00 . A A . 51 HIS ND1  1 1 
       37 49333 1 1 51 HIS NE2  N  11.751 32.942   2.109 1.00 . A A . 51 HIS NE2  1 1 
       37 49334 1 1 51 HIS O    O   5.317 34.872   1.066 1.00 . A A . 51 HIS O    1 1 
       37 49335 1 1 52 LYS C    C   2.977 33.284   0.660 1.00 . A A . 52 LYS C    1 1 
       37 49336 1 1 52 LYS CA   C   4.062 32.877  -0.331 1.00 . A A . 52 LYS CA   1 1 
       37 49337 1 1 52 LYS CB   C   3.666 31.560  -1.005 1.00 . A A . 52 LYS CB   1 1 
       37 49338 1 1 52 LYS CD   C   4.384 29.815  -2.651 1.00 . A A . 52 LYS CD   1 1 
       37 49339 1 1 52 LYS CE   C   3.103 29.829  -3.488 1.00 . A A . 52 LYS CE   1 1 
       37 49340 1 1 52 LYS CG   C   4.670 31.220  -2.109 1.00 . A A . 52 LYS CG   1 1 
       37 49341 1 1 52 LYS H    H   5.800 31.864   0.372 1.00 . A A . 52 LYS H    1 1 
       37 49342 1 1 52 LYS HA   H   4.164 33.645  -1.084 1.00 . A A . 52 LYS HA   1 1 
       37 49343 1 1 52 LYS HB2  H   3.654 30.770  -0.268 1.00 . A A . 52 LYS HB2  1 1 
       37 49344 1 1 52 LYS HB3  H   2.682 31.662  -1.437 1.00 . A A . 52 LYS HB3  1 1 
       37 49345 1 1 52 LYS HD2  H   5.210 29.495  -3.267 1.00 . A A . 52 LYS HD2  1 1 
       37 49346 1 1 52 LYS HD3  H   4.264 29.129  -1.826 1.00 . A A . 52 LYS HD3  1 1 
       37 49347 1 1 52 LYS HE2  H   2.244 29.849  -2.833 1.00 . A A . 52 LYS HE2  1 1 
       37 49348 1 1 52 LYS HE3  H   3.096 30.701  -4.122 1.00 . A A . 52 LYS HE3  1 1 
       37 49349 1 1 52 LYS HG2  H   4.579 31.940  -2.910 1.00 . A A . 52 LYS HG2  1 1 
       37 49350 1 1 52 LYS HG3  H   5.673 31.252  -1.708 1.00 . A A . 52 LYS HG3  1 1 
       37 49351 1 1 52 LYS HZ1  H   4.007 28.195  -4.408 1.00 . A A . 52 LYS HZ1  1 1 
       37 49352 1 1 52 LYS HZ2  H   2.702 28.843  -5.283 1.00 . A A . 52 LYS HZ2  1 1 
       37 49353 1 1 52 LYS HZ3  H   2.417 27.903  -3.894 1.00 . A A . 52 LYS HZ3  1 1 
       37 49354 1 1 52 LYS N    N   5.327 32.730   0.375 1.00 . A A . 52 LYS N    1 1 
       37 49355 1 1 52 LYS NZ   N   3.054 28.600  -4.332 1.00 . A A . 52 LYS NZ   1 1 
       37 49356 1 1 52 LYS O    O   2.207 34.212   0.409 1.00 . A A . 52 LYS O    1 1 
       37 49357 1 1 53 TRP C    C   2.068 34.290   3.319 1.00 . A A . 53 TRP C    1 1 
       37 49358 1 1 53 TRP CA   C   1.946 32.851   2.829 1.00 . A A . 53 TRP CA   1 1 
       37 49359 1 1 53 TRP CB   C   2.199 31.895   4.002 1.00 . A A . 53 TRP CB   1 1 
       37 49360 1 1 53 TRP CD1  C  -0.007 30.885   4.688 1.00 . A A . 53 TRP CD1  1 1 
       37 49361 1 1 53 TRP CD2  C   0.633 32.551   6.057 1.00 . A A . 53 TRP CD2  1 1 
       37 49362 1 1 53 TRP CE2  C  -0.600 32.067   6.554 1.00 . A A . 53 TRP CE2  1 1 
       37 49363 1 1 53 TRP CE3  C   1.255 33.610   6.744 1.00 . A A . 53 TRP CE3  1 1 
       37 49364 1 1 53 TRP CG   C   0.987 31.781   4.868 1.00 . A A . 53 TRP CG   1 1 
       37 49365 1 1 53 TRP CH2  C  -0.566 33.661   8.364 1.00 . A A . 53 TRP CH2  1 1 
       37 49366 1 1 53 TRP CZ2  C  -1.194 32.613   7.692 1.00 . A A . 53 TRP CZ2  1 1 
       37 49367 1 1 53 TRP CZ3  C   0.656 34.161   7.891 1.00 . A A . 53 TRP CZ3  1 1 
       37 49368 1 1 53 TRP H    H   3.565 31.841   1.920 1.00 . A A . 53 TRP H    1 1 
       37 49369 1 1 53 TRP HA   H   0.953 32.683   2.443 1.00 . A A . 53 TRP HA   1 1 
       37 49370 1 1 53 TRP HB2  H   2.447 30.918   3.617 1.00 . A A . 53 TRP HB2  1 1 
       37 49371 1 1 53 TRP HB3  H   3.025 32.265   4.591 1.00 . A A . 53 TRP HB3  1 1 
       37 49372 1 1 53 TRP HD1  H  -0.056 30.154   3.896 1.00 . A A . 53 TRP HD1  1 1 
       37 49373 1 1 53 TRP HE1  H  -1.772 30.531   5.780 1.00 . A A . 53 TRP HE1  1 1 
       37 49374 1 1 53 TRP HE3  H   2.194 34.004   6.387 1.00 . A A . 53 TRP HE3  1 1 
       37 49375 1 1 53 TRP HH2  H  -1.018 34.085   9.246 1.00 . A A . 53 TRP HH2  1 1 
       37 49376 1 1 53 TRP HZ2  H  -2.132 32.221   8.055 1.00 . A A . 53 TRP HZ2  1 1 
       37 49377 1 1 53 TRP HZ3  H   1.139 34.974   8.410 1.00 . A A . 53 TRP HZ3  1 1 
       37 49378 1 1 53 TRP N    N   2.930 32.576   1.787 1.00 . A A . 53 TRP N    1 1 
       37 49379 1 1 53 TRP NE1  N  -0.949 31.054   5.686 1.00 . A A . 53 TRP NE1  1 1 
       37 49380 1 1 53 TRP O    O   1.100 35.049   3.319 1.00 . A A . 53 TRP O    1 1 
       37 49381 1 1 54 LEU C    C   3.129 37.056   3.275 1.00 . A A . 54 LEU C    1 1 
       37 49382 1 1 54 LEU CA   C   3.511 35.978   4.295 1.00 . A A . 54 LEU CA   1 1 
       37 49383 1 1 54 LEU CB   C   4.987 36.125   4.678 1.00 . A A . 54 LEU CB   1 1 
       37 49384 1 1 54 LEU CD1  C   4.723 37.079   6.973 1.00 . A A . 54 LEU CD1  1 1 
       37 49385 1 1 54 LEU CD2  C   6.647 37.775   5.550 1.00 . A A . 54 LEU CD2  1 1 
       37 49386 1 1 54 LEU CG   C   5.173 37.374   5.541 1.00 . A A . 54 LEU CG   1 1 
       37 49387 1 1 54 LEU H    H   3.977 33.969   3.769 1.00 . A A . 54 LEU H    1 1 
       37 49388 1 1 54 LEU HA   H   2.910 36.113   5.182 1.00 . A A . 54 LEU HA   1 1 
       37 49389 1 1 54 LEU HB2  H   5.301 35.255   5.232 1.00 . A A . 54 LEU HB2  1 1 
       37 49390 1 1 54 LEU HB3  H   5.585 36.217   3.783 1.00 . A A . 54 LEU HB3  1 1 
       37 49391 1 1 54 LEU HD11 H   5.188 37.784   7.649 1.00 . A A . 54 LEU HD11 1 1 
       37 49392 1 1 54 LEU HD12 H   5.016 36.075   7.244 1.00 . A A . 54 LEU HD12 1 1 
       37 49393 1 1 54 LEU HD13 H   3.649 37.172   7.039 1.00 . A A . 54 LEU HD13 1 1 
       37 49394 1 1 54 LEU HD21 H   7.189 37.125   6.223 1.00 . A A . 54 LEU HD21 1 1 
       37 49395 1 1 54 LEU HD22 H   6.742 38.798   5.884 1.00 . A A . 54 LEU HD22 1 1 
       37 49396 1 1 54 LEU HD23 H   7.050 37.680   4.554 1.00 . A A . 54 LEU HD23 1 1 
       37 49397 1 1 54 LEU HG   H   4.583 38.177   5.138 1.00 . A A . 54 LEU HG   1 1 
       37 49398 1 1 54 LEU N    N   3.266 34.642   3.766 1.00 . A A . 54 LEU N    1 1 
       37 49399 1 1 54 LEU O    O   2.430 38.012   3.612 1.00 . A A . 54 LEU O    1 1 
       37 49400 1 1 55 ASP C    C   1.807 38.063   0.759 1.00 . A A . 55 ASP C    1 1 
       37 49401 1 1 55 ASP CA   C   3.308 37.899   0.997 1.00 . A A . 55 ASP CA   1 1 
       37 49402 1 1 55 ASP CB   C   3.973 37.474  -0.314 1.00 . A A . 55 ASP CB   1 1 
       37 49403 1 1 55 ASP CG   C   5.490 37.548  -0.182 1.00 . A A . 55 ASP CG   1 1 
       37 49404 1 1 55 ASP H    H   4.175 36.148   1.822 1.00 . A A . 55 ASP H    1 1 
       37 49405 1 1 55 ASP HA   H   3.718 38.852   1.294 1.00 . A A . 55 ASP HA   1 1 
       37 49406 1 1 55 ASP HB2  H   3.681 36.461  -0.550 1.00 . A A . 55 ASP HB2  1 1 
       37 49407 1 1 55 ASP HB3  H   3.651 38.131  -1.108 1.00 . A A . 55 ASP HB3  1 1 
       37 49408 1 1 55 ASP N    N   3.601 36.913   2.039 1.00 . A A . 55 ASP N    1 1 
       37 49409 1 1 55 ASP O    O   1.313 39.183   0.632 1.00 . A A . 55 ASP O    1 1 
       37 49410 1 1 55 ASP OD1  O   5.955 38.064   0.822 1.00 . A A . 55 ASP OD1  1 1 
       37 49411 1 1 55 ASP OD2  O   6.167 37.085  -1.086 1.00 . A A . 55 ASP OD2  1 1 
       37 49412 1 1 56 ARG C    C  -1.112 37.655   1.563 1.00 . A A . 56 ARG C    1 1 
       37 49413 1 1 56 ARG CA   C  -0.352 36.994   0.415 1.00 . A A . 56 ARG CA   1 1 
       37 49414 1 1 56 ARG CB   C  -0.888 35.574   0.203 1.00 . A A . 56 ARG CB   1 1 
       37 49415 1 1 56 ARG CD   C  -2.904 34.238  -0.457 1.00 . A A . 56 ARG CD   1 1 
       37 49416 1 1 56 ARG CG   C  -2.300 35.645  -0.388 1.00 . A A . 56 ARG CG   1 1 
       37 49417 1 1 56 ARG CZ   C  -3.214 32.685  -2.302 1.00 . A A . 56 ARG CZ   1 1 
       37 49418 1 1 56 ARG H    H   1.519 36.076   0.768 1.00 . A A . 56 ARG H    1 1 
       37 49419 1 1 56 ARG HA   H  -0.523 37.561  -0.488 1.00 . A A . 56 ARG HA   1 1 
       37 49420 1 1 56 ARG HB2  H  -0.237 35.041  -0.473 1.00 . A A . 56 ARG HB2  1 1 
       37 49421 1 1 56 ARG HB3  H  -0.924 35.059   1.152 1.00 . A A . 56 ARG HB3  1 1 
       37 49422 1 1 56 ARG HD2  H  -2.625 33.686   0.427 1.00 . A A . 56 ARG HD2  1 1 
       37 49423 1 1 56 ARG HD3  H  -3.980 34.318  -0.500 1.00 . A A . 56 ARG HD3  1 1 
       37 49424 1 1 56 ARG HE   H  -1.501 33.659  -1.936 1.00 . A A . 56 ARG HE   1 1 
       37 49425 1 1 56 ARG HG2  H  -2.920 36.273   0.235 1.00 . A A . 56 ARG HG2  1 1 
       37 49426 1 1 56 ARG HG3  H  -2.252 36.062  -1.383 1.00 . A A . 56 ARG HG3  1 1 
       37 49427 1 1 56 ARG HH11 H  -4.799 32.991  -1.114 1.00 . A A . 56 ARG HH11 1 1 
       37 49428 1 1 56 ARG HH12 H  -5.043 31.869  -2.410 1.00 . A A . 56 ARG HH12 1 1 
       37 49429 1 1 56 ARG HH21 H  -1.817 32.189  -3.645 1.00 . A A . 56 ARG HH21 1 1 
       37 49430 1 1 56 ARG HH22 H  -3.357 31.418  -3.843 1.00 . A A . 56 ARG HH22 1 1 
       37 49431 1 1 56 ARG N    N   1.087 36.948   0.672 1.00 . A A . 56 ARG N    1 1 
       37 49432 1 1 56 ARG NE   N  -2.421 33.523  -1.635 1.00 . A A . 56 ARG NE   1 1 
       37 49433 1 1 56 ARG NH1  N  -4.448 32.501  -1.912 1.00 . A A . 56 ARG NH1  1 1 
       37 49434 1 1 56 ARG NH2  N  -2.760 32.049  -3.345 1.00 . A A . 56 ARG NH2  1 1 
       37 49435 1 1 56 ARG O    O  -2.136 38.300   1.346 1.00 . A A . 56 ARG O    1 1 
       37 49436 1 1 57 HIS C    C  -0.447 39.207   4.530 1.00 . A A . 57 HIS C    1 1 
       37 49437 1 1 57 HIS CA   C  -1.269 38.060   3.951 1.00 . A A . 57 HIS CA   1 1 
       37 49438 1 1 57 HIS CB   C  -1.464 36.986   5.024 1.00 . A A . 57 HIS CB   1 1 
       37 49439 1 1 57 HIS CD2  C  -1.962 34.485   4.401 1.00 . A A . 57 HIS CD2  1 1 
       37 49440 1 1 57 HIS CE1  C  -3.876 34.779   3.429 1.00 . A A . 57 HIS CE1  1 1 
       37 49441 1 1 57 HIS CG   C  -2.229 35.831   4.444 1.00 . A A . 57 HIS CG   1 1 
       37 49442 1 1 57 HIS H    H   0.208 36.961   2.898 1.00 . A A . 57 HIS H    1 1 
       37 49443 1 1 57 HIS HA   H  -2.238 38.436   3.658 1.00 . A A . 57 HIS HA   1 1 
       37 49444 1 1 57 HIS HB2  H  -0.501 36.642   5.370 1.00 . A A . 57 HIS HB2  1 1 
       37 49445 1 1 57 HIS HB3  H  -2.017 37.400   5.853 1.00 . A A . 57 HIS HB3  1 1 
       37 49446 1 1 57 HIS HD1  H  -3.920 36.845   3.676 1.00 . A A . 57 HIS HD1  1 1 
       37 49447 1 1 57 HIS HD2  H  -1.076 34.012   4.800 1.00 . A A . 57 HIS HD2  1 1 
       37 49448 1 1 57 HIS HE1  H  -4.808 34.598   2.912 1.00 . A A . 57 HIS HE1  1 1 
       37 49449 1 1 57 HIS HE2  H  -3.083 32.863   3.592 1.00 . A A . 57 HIS HE2  1 1 
       37 49450 1 1 57 HIS N    N  -0.613 37.483   2.781 1.00 . A A . 57 HIS N    1 1 
       37 49451 1 1 57 HIS ND1  N  -3.451 35.995   3.817 1.00 . A A . 57 HIS ND1  1 1 
       37 49452 1 1 57 HIS NE2  N  -3.004 33.823   3.761 1.00 . A A . 57 HIS NE2  1 1 
       37 49453 1 1 57 HIS O    O  -0.663 39.615   5.670 1.00 . A A . 57 HIS O    1 1 
       37 49454 1 1 58 ARG C    C   0.473 41.967   4.740 1.00 . A A . 58 ARG C    1 1 
       37 49455 1 1 58 ARG CA   C   1.330 40.831   4.197 1.00 . A A . 58 ARG CA   1 1 
       37 49456 1 1 58 ARG CB   C   2.189 41.344   3.044 1.00 . A A . 58 ARG CB   1 1 
       37 49457 1 1 58 ARG CD   C   2.099 42.271   0.736 1.00 . A A . 58 ARG CD   1 1 
       37 49458 1 1 58 ARG CG   C   1.293 42.011   2.008 1.00 . A A . 58 ARG CG   1 1 
       37 49459 1 1 58 ARG CZ   C   3.295 44.257   1.487 1.00 . A A . 58 ARG CZ   1 1 
       37 49460 1 1 58 ARG H    H   0.619 39.378   2.835 1.00 . A A . 58 ARG H    1 1 
       37 49461 1 1 58 ARG HA   H   1.975 40.478   4.985 1.00 . A A . 58 ARG HA   1 1 
       37 49462 1 1 58 ARG HB2  H   2.903 42.063   3.419 1.00 . A A . 58 ARG HB2  1 1 
       37 49463 1 1 58 ARG HB3  H   2.712 40.520   2.584 1.00 . A A . 58 ARG HB3  1 1 
       37 49464 1 1 58 ARG HD2  H   2.354 41.324   0.285 1.00 . A A . 58 ARG HD2  1 1 
       37 49465 1 1 58 ARG HD3  H   1.500 42.845   0.045 1.00 . A A . 58 ARG HD3  1 1 
       37 49466 1 1 58 ARG HE   H   4.197 42.573   0.901 1.00 . A A . 58 ARG HE   1 1 
       37 49467 1 1 58 ARG HG2  H   0.462 41.359   1.781 1.00 . A A . 58 ARG HG2  1 1 
       37 49468 1 1 58 ARG HG3  H   0.921 42.942   2.397 1.00 . A A . 58 ARG HG3  1 1 
       37 49469 1 1 58 ARG HH11 H   1.297 44.344   1.560 1.00 . A A . 58 ARG HH11 1 1 
       37 49470 1 1 58 ARG HH12 H   2.129 45.780   2.055 1.00 . A A . 58 ARG HH12 1 1 
       37 49471 1 1 58 ARG HH21 H   5.288 44.455   1.532 1.00 . A A . 58 ARG HH21 1 1 
       37 49472 1 1 58 ARG HH22 H   4.383 45.846   2.031 1.00 . A A . 58 ARG HH22 1 1 
       37 49473 1 1 58 ARG N    N   0.491 39.729   3.743 1.00 . A A . 58 ARG N    1 1 
       37 49474 1 1 58 ARG NE   N   3.328 43.006   1.043 1.00 . A A . 58 ARG NE   1 1 
       37 49475 1 1 58 ARG NH1  N   2.151 44.839   1.718 1.00 . A A . 58 ARG NH1  1 1 
       37 49476 1 1 58 ARG NH2  N   4.409 44.903   1.702 1.00 . A A . 58 ARG NH2  1 1 
       37 49477 1 1 58 ARG O    O   0.871 42.673   5.664 1.00 . A A . 58 ARG O    1 1 
       37 49478 1 1 59 ASP C    C  -1.896 43.104   6.057 1.00 . A A . 59 ASP C    1 1 
       37 49479 1 1 59 ASP CA   C  -1.613 43.198   4.565 1.00 . A A . 59 ASP CA   1 1 
       37 49480 1 1 59 ASP CB   C  -2.935 43.080   3.809 1.00 . A A . 59 ASP CB   1 1 
       37 49481 1 1 59 ASP CG   C  -2.709 43.303   2.322 1.00 . A A . 59 ASP CG   1 1 
       37 49482 1 1 59 ASP H    H  -0.956 41.535   3.418 1.00 . A A . 59 ASP H    1 1 
       37 49483 1 1 59 ASP HA   H  -1.168 44.156   4.345 1.00 . A A . 59 ASP HA   1 1 
       37 49484 1 1 59 ASP HB2  H  -3.351 42.095   3.967 1.00 . A A . 59 ASP HB2  1 1 
       37 49485 1 1 59 ASP HB3  H  -3.623 43.824   4.180 1.00 . A A . 59 ASP HB3  1 1 
       37 49486 1 1 59 ASP N    N  -0.702 42.138   4.148 1.00 . A A . 59 ASP N    1 1 
       37 49487 1 1 59 ASP O    O  -2.084 44.119   6.728 1.00 . A A . 59 ASP O    1 1 
       37 49488 1 1 59 ASP OD1  O  -1.617 43.714   1.968 1.00 . A A . 59 ASP OD1  1 1 
       37 49489 1 1 59 ASP OD2  O  -3.627 43.053   1.558 1.00 . A A . 59 ASP OD2  1 1 
       37 49490 1 1 60 MET C    C  -1.211 42.374   8.868 1.00 . A A . 60 MET C    1 1 
       37 49491 1 1 60 MET CA   C  -2.222 41.651   7.977 1.00 . A A . 60 MET CA   1 1 
       37 49492 1 1 60 MET CB   C  -2.178 40.153   8.277 1.00 . A A . 60 MET CB   1 1 
       37 49493 1 1 60 MET CE   C   1.161 37.950   7.635 1.00 . A A . 60 MET CE   1 1 
       37 49494 1 1 60 MET CG   C  -0.723 39.720   8.442 1.00 . A A . 60 MET CG   1 1 
       37 49495 1 1 60 MET H    H  -1.793 41.110   5.979 1.00 . A A . 60 MET H    1 1 
       37 49496 1 1 60 MET HA   H  -3.210 42.021   8.194 1.00 . A A . 60 MET HA   1 1 
       37 49497 1 1 60 MET HB2  H  -2.722 39.951   9.188 1.00 . A A . 60 MET HB2  1 1 
       37 49498 1 1 60 MET HB3  H  -2.624 39.607   7.459 1.00 . A A . 60 MET HB3  1 1 
       37 49499 1 1 60 MET HE1  H   1.487 36.934   7.462 1.00 . A A . 60 MET HE1  1 1 
       37 49500 1 1 60 MET HE2  H   1.757 38.387   8.419 1.00 . A A . 60 MET HE2  1 1 
       37 49501 1 1 60 MET HE3  H   1.277 38.531   6.730 1.00 . A A . 60 MET HE3  1 1 
       37 49502 1 1 60 MET HG2  H  -0.105 40.264   7.741 1.00 . A A . 60 MET HG2  1 1 
       37 49503 1 1 60 MET HG3  H  -0.398 39.935   9.449 1.00 . A A . 60 MET HG3  1 1 
       37 49504 1 1 60 MET N    N  -1.941 41.879   6.566 1.00 . A A . 60 MET N    1 1 
       37 49505 1 1 60 MET O    O  -1.537 42.772   9.982 1.00 . A A . 60 MET O    1 1 
       37 49506 1 1 60 MET SD   S  -0.580 37.946   8.127 1.00 . A A . 60 MET SD   1 1 
       37 49507 1 1 61 CYS C    C   0.672 44.652   9.454 1.00 . A A . 61 CYS C    1 1 
       37 49508 1 1 61 CYS CA   C   1.056 43.204   9.154 1.00 . A A . 61 CYS CA   1 1 
       37 49509 1 1 61 CYS CB   C   2.388 43.167   8.400 1.00 . A A . 61 CYS CB   1 1 
       37 49510 1 1 61 CYS H    H   0.219 42.198   7.480 1.00 . A A . 61 CYS H    1 1 
       37 49511 1 1 61 CYS HA   H   1.177 42.679  10.089 1.00 . A A . 61 CYS HA   1 1 
       37 49512 1 1 61 CYS HB2  H   3.182 43.480   9.062 1.00 . A A . 61 CYS HB2  1 1 
       37 49513 1 1 61 CYS HB3  H   2.581 42.161   8.056 1.00 . A A . 61 CYS HB3  1 1 
       37 49514 1 1 61 CYS HG   H   2.879 43.926   6.293 1.00 . A A . 61 CYS HG   1 1 
       37 49515 1 1 61 CYS N    N   0.012 42.537   8.376 1.00 . A A . 61 CYS N    1 1 
       37 49516 1 1 61 CYS O    O   1.095 45.217  10.463 1.00 . A A . 61 CYS O    1 1 
       37 49517 1 1 61 CYS SG   S   2.316 44.285   6.981 1.00 . A A . 61 CYS SG   1 1 
       37 49518 1 1 62 GLU C    C  -1.619 46.753   9.853 1.00 . A A . 62 GLU C    1 1 
       37 49519 1 1 62 GLU CA   C  -0.555 46.634   8.757 1.00 . A A . 62 GLU CA   1 1 
       37 49520 1 1 62 GLU CB   C  -1.117 47.191   7.447 1.00 . A A . 62 GLU CB   1 1 
       37 49521 1 1 62 GLU CD   C   1.105 48.210   6.912 1.00 . A A . 62 GLU CD   1 1 
       37 49522 1 1 62 GLU CG   C   0.001 47.288   6.407 1.00 . A A . 62 GLU CG   1 1 
       37 49523 1 1 62 GLU H    H  -0.431 44.751   7.787 1.00 . A A . 62 GLU H    1 1 
       37 49524 1 1 62 GLU HA   H   0.300 47.227   9.041 1.00 . A A . 62 GLU HA   1 1 
       37 49525 1 1 62 GLU HB2  H  -1.895 46.537   7.081 1.00 . A A . 62 GLU HB2  1 1 
       37 49526 1 1 62 GLU HB3  H  -1.527 48.174   7.623 1.00 . A A . 62 GLU HB3  1 1 
       37 49527 1 1 62 GLU HG2  H   0.407 46.304   6.224 1.00 . A A . 62 GLU HG2  1 1 
       37 49528 1 1 62 GLU HG3  H  -0.402 47.686   5.487 1.00 . A A . 62 GLU HG3  1 1 
       37 49529 1 1 62 GLU N    N  -0.125 45.248   8.575 1.00 . A A . 62 GLU N    1 1 
       37 49530 1 1 62 GLU O    O  -1.941 47.858  10.289 1.00 . A A . 62 GLU O    1 1 
       37 49531 1 1 62 GLU OE1  O   0.836 48.987   7.813 1.00 . A A . 62 GLU OE1  1 1 
       37 49532 1 1 62 GLU OE2  O   2.206 48.120   6.395 1.00 . A A . 62 GLU OE2  1 1 
       37 49533 1 1 63 LYS C    C  -2.613 45.681  12.713 1.00 . A A . 63 LYS C    1 1 
       37 49534 1 1 63 LYS CA   C  -3.221 45.639  11.310 1.00 . A A . 63 LYS CA   1 1 
       37 49535 1 1 63 LYS CB   C  -4.089 44.384  11.181 1.00 . A A . 63 LYS CB   1 1 
       37 49536 1 1 63 LYS CD   C  -5.679 43.182   9.649 1.00 . A A . 63 LYS CD   1 1 
       37 49537 1 1 63 LYS CE   C  -5.102 41.799   9.966 1.00 . A A . 63 LYS CE   1 1 
       37 49538 1 1 63 LYS CG   C  -4.582 44.249   9.736 1.00 . A A . 63 LYS CG   1 1 
       37 49539 1 1 63 LYS H    H  -1.903 44.764   9.902 1.00 . A A . 63 LYS H    1 1 
       37 49540 1 1 63 LYS HA   H  -3.845 46.507  11.169 1.00 . A A . 63 LYS HA   1 1 
       37 49541 1 1 63 LYS HB2  H  -3.502 43.518  11.450 1.00 . A A . 63 LYS HB2  1 1 
       37 49542 1 1 63 LYS HB3  H  -4.938 44.461  11.844 1.00 . A A . 63 LYS HB3  1 1 
       37 49543 1 1 63 LYS HD2  H  -6.463 43.413  10.354 1.00 . A A . 63 LYS HD2  1 1 
       37 49544 1 1 63 LYS HD3  H  -6.086 43.174   8.650 1.00 . A A . 63 LYS HD3  1 1 
       37 49545 1 1 63 LYS HE2  H  -5.243 41.147   9.117 1.00 . A A . 63 LYS HE2  1 1 
       37 49546 1 1 63 LYS HE3  H  -4.050 41.884  10.180 1.00 . A A . 63 LYS HE3  1 1 
       37 49547 1 1 63 LYS HG2  H  -4.978 45.197   9.405 1.00 . A A . 63 LYS HG2  1 1 
       37 49548 1 1 63 LYS HG3  H  -3.756 43.965   9.100 1.00 . A A . 63 LYS HG3  1 1 
       37 49549 1 1 63 LYS HZ1  H  -5.681 41.860  11.964 1.00 . A A . 63 LYS HZ1  1 1 
       37 49550 1 1 63 LYS HZ2  H  -5.403 40.292  11.372 1.00 . A A . 63 LYS HZ2  1 1 
       37 49551 1 1 63 LYS HZ3  H  -6.817 41.129  10.938 1.00 . A A . 63 LYS HZ3  1 1 
       37 49552 1 1 63 LYS N    N  -2.179 45.624  10.281 1.00 . A A . 63 LYS N    1 1 
       37 49553 1 1 63 LYS NZ   N  -5.804 41.227  11.149 1.00 . A A . 63 LYS NZ   1 1 
       37 49554 1 1 63 LYS O    O  -3.270 45.328  13.692 1.00 . A A . 63 LYS O    1 1 
       37 49555 1 1 64 TRP C    C   0.633 46.954  14.000 1.00 . A A . 64 TRP C    1 1 
       37 49556 1 1 64 TRP CA   C  -0.721 46.259  14.120 1.00 . A A . 64 TRP CA   1 1 
       37 49557 1 1 64 TRP CB   C  -0.543 44.878  14.756 1.00 . A A . 64 TRP CB   1 1 
       37 49558 1 1 64 TRP CD1  C   0.003 43.588  12.659 1.00 . A A . 64 TRP CD1  1 1 
       37 49559 1 1 64 TRP CD2  C  -1.845 42.823  13.681 1.00 . A A . 64 TRP CD2  1 1 
       37 49560 1 1 64 TRP CE2  C  -1.654 42.018  12.534 1.00 . A A . 64 TRP CE2  1 1 
       37 49561 1 1 64 TRP CE3  C  -2.951 42.548  14.503 1.00 . A A . 64 TRP CE3  1 1 
       37 49562 1 1 64 TRP CG   C  -0.778 43.813  13.736 1.00 . A A . 64 TRP CG   1 1 
       37 49563 1 1 64 TRP CH2  C  -3.621 40.721  13.039 1.00 . A A . 64 TRP CH2  1 1 
       37 49564 1 1 64 TRP CZ2  C  -2.525 40.978  12.214 1.00 . A A . 64 TRP CZ2  1 1 
       37 49565 1 1 64 TRP CZ3  C  -3.834 41.503  14.183 1.00 . A A . 64 TRP CZ3  1 1 
       37 49566 1 1 64 TRP H    H  -0.912 46.469  12.011 1.00 . A A . 64 TRP H    1 1 
       37 49567 1 1 64 TRP HA   H  -1.351 46.852  14.764 1.00 . A A . 64 TRP HA   1 1 
       37 49568 1 1 64 TRP HB2  H   0.460 44.789  15.146 1.00 . A A . 64 TRP HB2  1 1 
       37 49569 1 1 64 TRP HB3  H  -1.251 44.763  15.562 1.00 . A A . 64 TRP HB3  1 1 
       37 49570 1 1 64 TRP HD1  H   0.889 44.141  12.399 1.00 . A A . 64 TRP HD1  1 1 
       37 49571 1 1 64 TRP HE1  H  -0.125 42.155  11.126 1.00 . A A . 64 TRP HE1  1 1 
       37 49572 1 1 64 TRP HE3  H  -3.119 43.141  15.386 1.00 . A A . 64 TRP HE3  1 1 
       37 49573 1 1 64 TRP HH2  H  -4.300 39.919  12.797 1.00 . A A . 64 TRP HH2  1 1 
       37 49574 1 1 64 TRP HZ2  H  -2.356 40.379  11.331 1.00 . A A . 64 TRP HZ2  1 1 
       37 49575 1 1 64 TRP HZ3  H  -4.681 41.304  14.821 1.00 . A A . 64 TRP HZ3  1 1 
       37 49576 1 1 64 TRP N    N  -1.372 46.147  12.815 1.00 . A A . 64 TRP N    1 1 
       37 49577 1 1 64 TRP NE1  N  -0.510 42.519  11.950 1.00 . A A . 64 TRP NE1  1 1 
       37 49578 1 1 64 TRP O    O   0.941 47.873  14.758 1.00 . A A . 64 TRP O    1 1 
       37 49579 1 1 65 LYS C    C   3.753 46.608  13.885 1.00 . A A . 65 LYS C    1 1 
       37 49580 1 1 65 LYS CA   C   2.758 47.073  12.819 1.00 . A A . 65 LYS CA   1 1 
       37 49581 1 1 65 LYS CB   C   2.692 48.603  12.818 1.00 . A A . 65 LYS CB   1 1 
       37 49582 1 1 65 LYS CD   C   4.176 50.610  12.554 1.00 . A A . 65 LYS CD   1 1 
       37 49583 1 1 65 LYS CE   C   3.278 51.541  11.738 1.00 . A A . 65 LYS CE   1 1 
       37 49584 1 1 65 LYS CG   C   3.941 49.158  12.128 1.00 . A A . 65 LYS CG   1 1 
       37 49585 1 1 65 LYS H    H   1.130 45.771  12.468 1.00 . A A . 65 LYS H    1 1 
       37 49586 1 1 65 LYS HA   H   3.114 46.745  11.852 1.00 . A A . 65 LYS HA   1 1 
       37 49587 1 1 65 LYS HB2  H   1.808 48.926  12.285 1.00 . A A . 65 LYS HB2  1 1 
       37 49588 1 1 65 LYS HB3  H   2.653 48.962  13.834 1.00 . A A . 65 LYS HB3  1 1 
       37 49589 1 1 65 LYS HD2  H   3.947 50.718  13.604 1.00 . A A . 65 LYS HD2  1 1 
       37 49590 1 1 65 LYS HD3  H   5.211 50.871  12.384 1.00 . A A . 65 LYS HD3  1 1 
       37 49591 1 1 65 LYS HE2  H   3.592 52.564  11.888 1.00 . A A . 65 LYS HE2  1 1 
       37 49592 1 1 65 LYS HE3  H   3.356 51.292  10.690 1.00 . A A . 65 LYS HE3  1 1 
       37 49593 1 1 65 LYS HG2  H   4.799 48.561  12.399 1.00 . A A . 65 LYS HG2  1 1 
       37 49594 1 1 65 LYS HG3  H   3.804 49.122  11.058 1.00 . A A . 65 LYS HG3  1 1 
       37 49595 1 1 65 LYS HZ1  H   1.441 52.324  12.320 1.00 . A A . 65 LYS HZ1  1 1 
       37 49596 1 1 65 LYS HZ2  H   1.836 50.856  13.078 1.00 . A A . 65 LYS HZ2  1 1 
       37 49597 1 1 65 LYS HZ3  H   1.330 50.870  11.456 1.00 . A A . 65 LYS HZ3  1 1 
       37 49598 1 1 65 LYS N    N   1.435 46.503  13.042 1.00 . A A . 65 LYS N    1 1 
       37 49599 1 1 65 LYS NZ   N   1.865 51.386  12.181 1.00 . A A . 65 LYS NZ   1 1 
       37 49600 1 1 65 LYS O    O   4.965 46.698  13.683 1.00 . A A . 65 LYS O    1 1 
       37 49601 1 1 66 SER C    C   4.509 44.171  15.866 1.00 . A A . 66 SER C    1 1 
       37 49602 1 1 66 SER CA   C   4.147 45.640  16.078 1.00 . A A . 66 SER CA   1 1 
       37 49603 1 1 66 SER CB   C   3.504 45.839  17.453 1.00 . A A . 66 SER CB   1 1 
       37 49604 1 1 66 SER H    H   2.282 46.050  15.140 1.00 . A A . 66 SER H    1 1 
       37 49605 1 1 66 SER HA   H   5.056 46.223  16.039 1.00 . A A . 66 SER HA   1 1 
       37 49606 1 1 66 SER HB2  H   4.258 45.759  18.219 1.00 . A A . 66 SER HB2  1 1 
       37 49607 1 1 66 SER HB3  H   3.054 46.821  17.500 1.00 . A A . 66 SER HB3  1 1 
       37 49608 1 1 66 SER HG   H   2.671 44.452  18.532 1.00 . A A . 66 SER HG   1 1 
       37 49609 1 1 66 SER N    N   3.252 46.107  15.018 1.00 . A A . 66 SER N    1 1 
       37 49610 1 1 66 SER O    O   3.683 43.368  15.428 1.00 . A A . 66 SER O    1 1 
       37 49611 1 1 66 SER OG   O   2.518 44.840  17.665 1.00 . A A . 66 SER OG   1 1 
       37 49612 1 1 67 LYS C    C   5.575 41.440  16.836 1.00 . A A . 67 LYS C    1 1 
       37 49613 1 1 67 LYS CA   C   6.285 42.486  15.977 1.00 . A A . 67 LYS CA   1 1 
       37 49614 1 1 67 LYS CB   C   7.775 42.465  16.320 1.00 . A A . 67 LYS CB   1 1 
       37 49615 1 1 67 LYS CD   C   9.797 41.027  16.558 1.00 . A A . 67 LYS CD   1 1 
       37 49616 1 1 67 LYS CE   C  10.388 39.646  16.277 1.00 . A A . 67 LYS CE   1 1 
       37 49617 1 1 67 LYS CG   C   8.320 41.047  16.162 1.00 . A A . 67 LYS CG   1 1 
       37 49618 1 1 67 LYS H    H   6.376 44.542  16.483 1.00 . A A . 67 LYS H    1 1 
       37 49619 1 1 67 LYS HA   H   6.176 42.212  14.939 1.00 . A A . 67 LYS HA   1 1 
       37 49620 1 1 67 LYS HB2  H   8.309 43.131  15.657 1.00 . A A . 67 LYS HB2  1 1 
       37 49621 1 1 67 LYS HB3  H   7.915 42.788  17.342 1.00 . A A . 67 LYS HB3  1 1 
       37 49622 1 1 67 LYS HD2  H  10.332 41.771  15.985 1.00 . A A . 67 LYS HD2  1 1 
       37 49623 1 1 67 LYS HD3  H   9.890 41.248  17.611 1.00 . A A . 67 LYS HD3  1 1 
       37 49624 1 1 67 LYS HE2  H  10.047 39.298  15.314 1.00 . A A . 67 LYS HE2  1 1 
       37 49625 1 1 67 LYS HE3  H  11.464 39.710  16.278 1.00 . A A . 67 LYS HE3  1 1 
       37 49626 1 1 67 LYS HG2  H   7.766 40.373  16.801 1.00 . A A . 67 LYS HG2  1 1 
       37 49627 1 1 67 LYS HG3  H   8.215 40.737  15.137 1.00 . A A . 67 LYS HG3  1 1 
       37 49628 1 1 67 LYS HZ1  H   9.267 39.163  17.965 1.00 . A A . 67 LYS HZ1  1 1 
       37 49629 1 1 67 LYS HZ2  H  10.771 38.377  17.885 1.00 . A A . 67 LYS HZ2  1 1 
       37 49630 1 1 67 LYS HZ3  H   9.492 37.871  16.892 1.00 . A A . 67 LYS HZ3  1 1 
       37 49631 1 1 67 LYS N    N   5.769 43.844  16.158 1.00 . A A . 67 LYS N    1 1 
       37 49632 1 1 67 LYS NZ   N   9.946 38.693  17.334 1.00 . A A . 67 LYS NZ   1 1 
       37 49633 1 1 67 LYS O    O   5.135 40.412  16.325 1.00 . A A . 67 LYS O    1 1 
       37 49634 1 1 68 GLU C    C   3.436 40.456  18.724 1.00 . A A . 68 GLU C    1 1 
       37 49635 1 1 68 GLU CA   C   4.900 40.707  19.051 1.00 . A A . 68 GLU CA   1 1 
       37 49636 1 1 68 GLU CB   C   5.001 41.206  20.491 1.00 . A A . 68 GLU CB   1 1 
       37 49637 1 1 68 GLU CD   C   6.566 41.743  22.355 1.00 . A A . 68 GLU CD   1 1 
       37 49638 1 1 68 GLU CG   C   6.469 41.334  20.890 1.00 . A A . 68 GLU CG   1 1 
       37 49639 1 1 68 GLU H    H   5.911 42.493  18.506 1.00 . A A . 68 GLU H    1 1 
       37 49640 1 1 68 GLU HA   H   5.438 39.775  18.974 1.00 . A A . 68 GLU HA   1 1 
       37 49641 1 1 68 GLU HB2  H   4.516 42.169  20.575 1.00 . A A . 68 GLU HB2  1 1 
       37 49642 1 1 68 GLU HB3  H   4.513 40.500  21.150 1.00 . A A . 68 GLU HB3  1 1 
       37 49643 1 1 68 GLU HG2  H   6.966 40.386  20.745 1.00 . A A . 68 GLU HG2  1 1 
       37 49644 1 1 68 GLU HG3  H   6.942 42.087  20.277 1.00 . A A . 68 GLU HG3  1 1 
       37 49645 1 1 68 GLU N    N   5.509 41.678  18.142 1.00 . A A . 68 GLU N    1 1 
       37 49646 1 1 68 GLU O    O   2.960 39.325  18.823 1.00 . A A . 68 GLU O    1 1 
       37 49647 1 1 68 GLU OE1  O   5.574 42.220  22.883 1.00 . A A . 68 GLU OE1  1 1 
       37 49648 1 1 68 GLU OE2  O   7.629 41.573  22.927 1.00 . A A . 68 GLU OE2  1 1 
       37 49649 1 1 69 ASP C    C   1.119 40.418  16.847 1.00 . A A . 69 ASP C    1 1 
       37 49650 1 1 69 ASP CA   C   1.307 41.345  18.032 1.00 . A A . 69 ASP CA   1 1 
       37 49651 1 1 69 ASP CB   C   0.670 42.698  17.717 1.00 . A A . 69 ASP CB   1 1 
       37 49652 1 1 69 ASP CG   C   0.581 43.540  18.983 1.00 . A A . 69 ASP CG   1 1 
       37 49653 1 1 69 ASP H    H   3.145 42.384  18.287 1.00 . A A . 69 ASP H    1 1 
       37 49654 1 1 69 ASP HA   H   0.806 40.919  18.887 1.00 . A A . 69 ASP HA   1 1 
       37 49655 1 1 69 ASP HB2  H   1.268 43.212  16.981 1.00 . A A . 69 ASP HB2  1 1 
       37 49656 1 1 69 ASP HB3  H  -0.322 42.539  17.322 1.00 . A A . 69 ASP HB3  1 1 
       37 49657 1 1 69 ASP N    N   2.721 41.502  18.347 1.00 . A A . 69 ASP N    1 1 
       37 49658 1 1 69 ASP O    O   0.326 39.483  16.904 1.00 . A A . 69 ASP O    1 1 
       37 49659 1 1 69 ASP OD1  O   0.732 42.977  20.056 1.00 . A A . 69 ASP OD1  1 1 
       37 49660 1 1 69 ASP OD2  O   0.358 44.732  18.864 1.00 . A A . 69 ASP OD2  1 1 
       37 49661 1 1 70 ILE C    C   2.026 38.404  14.854 1.00 . A A . 70 ILE C    1 1 
       37 49662 1 1 70 ILE CA   C   1.746 39.879  14.571 1.00 . A A . 70 ILE CA   1 1 
       37 49663 1 1 70 ILE CB   C   2.753 40.376  13.538 1.00 . A A . 70 ILE CB   1 1 
       37 49664 1 1 70 ILE CD1  C   3.795 42.506  12.739 1.00 . A A . 70 ILE CD1  1 1 
       37 49665 1 1 70 ILE CG1  C   2.509 41.857  13.257 1.00 . A A . 70 ILE CG1  1 1 
       37 49666 1 1 70 ILE CG2  C   2.578 39.586  12.243 1.00 . A A . 70 ILE CG2  1 1 
       37 49667 1 1 70 ILE H    H   2.465 41.454  15.792 1.00 . A A . 70 ILE H    1 1 
       37 49668 1 1 70 ILE HA   H   0.748 39.983  14.162 1.00 . A A . 70 ILE HA   1 1 
       37 49669 1 1 70 ILE HB   H   3.755 40.237  13.916 1.00 . A A . 70 ILE HB   1 1 
       37 49670 1 1 70 ILE HD11 H   4.638 42.149  13.310 1.00 . A A . 70 ILE HD11 1 1 
       37 49671 1 1 70 ILE HD12 H   3.721 43.578  12.839 1.00 . A A . 70 ILE HD12 1 1 
       37 49672 1 1 70 ILE HD13 H   3.932 42.252  11.697 1.00 . A A . 70 ILE HD13 1 1 
       37 49673 1 1 70 ILE HG12 H   1.737 41.949  12.510 1.00 . A A . 70 ILE HG12 1 1 
       37 49674 1 1 70 ILE HG13 H   2.196 42.352  14.164 1.00 . A A . 70 ILE HG13 1 1 
       37 49675 1 1 70 ILE HG21 H   2.685 40.252  11.400 1.00 . A A . 70 ILE HG21 1 1 
       37 49676 1 1 70 ILE HG22 H   1.594 39.138  12.224 1.00 . A A . 70 ILE HG22 1 1 
       37 49677 1 1 70 ILE HG23 H   3.328 38.812  12.188 1.00 . A A . 70 ILE HG23 1 1 
       37 49678 1 1 70 ILE N    N   1.849 40.686  15.777 1.00 . A A . 70 ILE N    1 1 
       37 49679 1 1 70 ILE O    O   1.302 37.526  14.384 1.00 . A A . 70 ILE O    1 1 
       37 49680 1 1 71 LEU C    C   2.345 36.025  16.614 1.00 . A A . 71 LEU C    1 1 
       37 49681 1 1 71 LEU CA   C   3.471 36.764  15.910 1.00 . A A . 71 LEU CA   1 1 
       37 49682 1 1 71 LEU CB   C   4.722 36.750  16.791 1.00 . A A . 71 LEU CB   1 1 
       37 49683 1 1 71 LEU CD1  C   7.175 37.216  16.856 1.00 . A A . 71 LEU CD1  1 1 
       37 49684 1 1 71 LEU CD2  C   6.085 36.585  14.701 1.00 . A A . 71 LEU CD2  1 1 
       37 49685 1 1 71 LEU CG   C   5.902 37.342  16.019 1.00 . A A . 71 LEU CG   1 1 
       37 49686 1 1 71 LEU H    H   3.647 38.875  15.937 1.00 . A A . 71 LEU H    1 1 
       37 49687 1 1 71 LEU HA   H   3.691 36.252  14.991 1.00 . A A . 71 LEU HA   1 1 
       37 49688 1 1 71 LEU HB2  H   4.542 37.338  17.681 1.00 . A A . 71 LEU HB2  1 1 
       37 49689 1 1 71 LEU HB3  H   4.948 35.736  17.071 1.00 . A A . 71 LEU HB3  1 1 
       37 49690 1 1 71 LEU HD11 H   7.192 37.992  17.607 1.00 . A A . 71 LEU HD11 1 1 
       37 49691 1 1 71 LEU HD12 H   8.039 37.318  16.215 1.00 . A A . 71 LEU HD12 1 1 
       37 49692 1 1 71 LEU HD13 H   7.196 36.250  17.337 1.00 . A A . 71 LEU HD13 1 1 
       37 49693 1 1 71 LEU HD21 H   7.119 36.641  14.395 1.00 . A A . 71 LEU HD21 1 1 
       37 49694 1 1 71 LEU HD22 H   5.460 37.030  13.941 1.00 . A A . 71 LEU HD22 1 1 
       37 49695 1 1 71 LEU HD23 H   5.806 35.550  14.837 1.00 . A A . 71 LEU HD23 1 1 
       37 49696 1 1 71 LEU HG   H   5.712 38.383  15.813 1.00 . A A . 71 LEU HG   1 1 
       37 49697 1 1 71 LEU N    N   3.094 38.137  15.601 1.00 . A A . 71 LEU N    1 1 
       37 49698 1 1 71 LEU O    O   2.064 34.868  16.309 1.00 . A A . 71 LEU O    1 1 
       37 49699 1 1 72 HIS C    C  -0.498 35.637  17.342 1.00 . A A . 72 HIS C    1 1 
       37 49700 1 1 72 HIS CA   C   0.611 36.078  18.292 1.00 . A A . 72 HIS CA   1 1 
       37 49701 1 1 72 HIS CB   C   0.049 37.081  19.297 1.00 . A A . 72 HIS CB   1 1 
       37 49702 1 1 72 HIS CD2  C  -2.367 36.627  20.236 1.00 . A A . 72 HIS CD2  1 1 
       37 49703 1 1 72 HIS CE1  C  -1.869 35.040  21.627 1.00 . A A . 72 HIS CE1  1 1 
       37 49704 1 1 72 HIS CG   C  -1.012 36.420  20.138 1.00 . A A . 72 HIS CG   1 1 
       37 49705 1 1 72 HIS H    H   1.971 37.615  17.758 1.00 . A A . 72 HIS H    1 1 
       37 49706 1 1 72 HIS HA   H   0.985 35.219  18.825 1.00 . A A . 72 HIS HA   1 1 
       37 49707 1 1 72 HIS HB2  H   0.846 37.435  19.932 1.00 . A A . 72 HIS HB2  1 1 
       37 49708 1 1 72 HIS HB3  H  -0.384 37.914  18.764 1.00 . A A . 72 HIS HB3  1 1 
       37 49709 1 1 72 HIS HD1  H   0.168 35.018  21.202 1.00 . A A . 72 HIS HD1  1 1 
       37 49710 1 1 72 HIS HD2  H  -2.929 37.356  19.670 1.00 . A A . 72 HIS HD2  1 1 
       37 49711 1 1 72 HIS HE1  H  -1.948 34.267  22.376 1.00 . A A . 72 HIS HE1  1 1 
       37 49712 1 1 72 HIS HE2  H  -3.842 35.680  21.456 1.00 . A A . 72 HIS HE2  1 1 
       37 49713 1 1 72 HIS N    N   1.703 36.695  17.552 1.00 . A A . 72 HIS N    1 1 
       37 49714 1 1 72 HIS ND1  N  -0.717 35.403  21.033 1.00 . A A . 72 HIS ND1  1 1 
       37 49715 1 1 72 HIS NE2  N  -2.905 35.753  21.178 1.00 . A A . 72 HIS NE2  1 1 
       37 49716 1 1 72 HIS O    O  -1.026 34.523  17.452 1.00 . A A . 72 HIS O    1 1 
       37 49717 1 1 73 LYS C    C  -1.491 35.037  14.571 1.00 . A A . 73 LYS C    1 1 
       37 49718 1 1 73 LYS CA   C  -1.890 36.222  15.445 1.00 . A A . 73 LYS CA   1 1 
       37 49719 1 1 73 LYS CB   C  -2.140 37.451  14.578 1.00 . A A . 73 LYS CB   1 1 
       37 49720 1 1 73 LYS CD   C  -3.524 38.383  16.451 1.00 . A A . 73 LYS CD   1 1 
       37 49721 1 1 73 LYS CE   C  -4.034 39.707  17.027 1.00 . A A . 73 LYS CE   1 1 
       37 49722 1 1 73 LYS CG   C  -2.374 38.663  15.483 1.00 . A A . 73 LYS CG   1 1 
       37 49723 1 1 73 LYS H    H  -0.383 37.383  16.375 1.00 . A A . 73 LYS H    1 1 
       37 49724 1 1 73 LYS HA   H  -2.799 35.977  15.976 1.00 . A A . 73 LYS HA   1 1 
       37 49725 1 1 73 LYS HB2  H  -1.278 37.631  13.951 1.00 . A A . 73 LYS HB2  1 1 
       37 49726 1 1 73 LYS HB3  H  -3.009 37.289  13.961 1.00 . A A . 73 LYS HB3  1 1 
       37 49727 1 1 73 LYS HD2  H  -4.322 37.882  15.927 1.00 . A A . 73 LYS HD2  1 1 
       37 49728 1 1 73 LYS HD3  H  -3.168 37.757  17.257 1.00 . A A . 73 LYS HD3  1 1 
       37 49729 1 1 73 LYS HE2  H  -3.298 40.480  16.857 1.00 . A A . 73 LYS HE2  1 1 
       37 49730 1 1 73 LYS HE3  H  -4.957 39.978  16.538 1.00 . A A . 73 LYS HE3  1 1 
       37 49731 1 1 73 LYS HG2  H  -1.481 38.860  16.043 1.00 . A A . 73 LYS HG2  1 1 
       37 49732 1 1 73 LYS HG3  H  -2.614 39.522  14.883 1.00 . A A . 73 LYS HG3  1 1 
       37 49733 1 1 73 LYS HZ1  H  -4.648 40.455  18.872 1.00 . A A . 73 LYS HZ1  1 1 
       37 49734 1 1 73 LYS HZ2  H  -3.377 39.330  18.966 1.00 . A A . 73 LYS HZ2  1 1 
       37 49735 1 1 73 LYS HZ3  H  -4.960 38.801  18.656 1.00 . A A . 73 LYS HZ3  1 1 
       37 49736 1 1 73 LYS N    N  -0.843 36.517  16.410 1.00 . A A . 73 LYS N    1 1 
       37 49737 1 1 73 LYS NZ   N  -4.273 39.562  18.491 1.00 . A A . 73 LYS NZ   1 1 
       37 49738 1 1 73 LYS O    O  -2.251 34.079  14.423 1.00 . A A . 73 LYS O    1 1 
       37 49739 1 1 74 LEU C    C   0.206 32.701  13.912 1.00 . A A . 74 LEU C    1 1 
       37 49740 1 1 74 LEU CA   C   0.174 34.009  13.143 1.00 . A A . 74 LEU CA   1 1 
       37 49741 1 1 74 LEU CB   C   1.577 34.288  12.591 1.00 . A A . 74 LEU CB   1 1 
       37 49742 1 1 74 LEU CD1  C   1.261 36.642  11.793 1.00 . A A . 74 LEU CD1  1 1 
       37 49743 1 1 74 LEU CD2  C   2.805 35.097  10.575 1.00 . A A . 74 LEU CD2  1 1 
       37 49744 1 1 74 LEU CG   C   1.492 35.195  11.360 1.00 . A A . 74 LEU CG   1 1 
       37 49745 1 1 74 LEU H    H   0.267 35.891  14.136 1.00 . A A . 74 LEU H    1 1 
       37 49746 1 1 74 LEU HA   H  -0.507 33.905  12.313 1.00 . A A . 74 LEU HA   1 1 
       37 49747 1 1 74 LEU HB2  H   2.173 34.771  13.352 1.00 . A A . 74 LEU HB2  1 1 
       37 49748 1 1 74 LEU HB3  H   2.043 33.354  12.311 1.00 . A A . 74 LEU HB3  1 1 
       37 49749 1 1 74 LEU HD11 H   0.396 36.691  12.436 1.00 . A A . 74 LEU HD11 1 1 
       37 49750 1 1 74 LEU HD12 H   1.097 37.257  10.920 1.00 . A A . 74 LEU HD12 1 1 
       37 49751 1 1 74 LEU HD13 H   2.128 36.997  12.327 1.00 . A A . 74 LEU HD13 1 1 
       37 49752 1 1 74 LEU HD21 H   2.703 34.362   9.789 1.00 . A A . 74 LEU HD21 1 1 
       37 49753 1 1 74 LEU HD22 H   3.603 34.800  11.240 1.00 . A A . 74 LEU HD22 1 1 
       37 49754 1 1 74 LEU HD23 H   3.039 36.057  10.139 1.00 . A A . 74 LEU HD23 1 1 
       37 49755 1 1 74 LEU HG   H   0.674 34.873  10.734 1.00 . A A . 74 LEU HG   1 1 
       37 49756 1 1 74 LEU N    N  -0.294 35.100  13.993 1.00 . A A . 74 LEU N    1 1 
       37 49757 1 1 74 LEU O    O  -0.111 31.654  13.362 1.00 . A A . 74 LEU O    1 1 
       37 49758 1 1 75 ASN C    C  -0.673 30.802  15.937 1.00 . A A . 75 ASN C    1 1 
       37 49759 1 1 75 ASN CA   C   0.659 31.541  15.979 1.00 . A A . 75 ASN CA   1 1 
       37 49760 1 1 75 ASN CB   C   1.018 31.887  17.423 1.00 . A A . 75 ASN CB   1 1 
       37 49761 1 1 75 ASN CG   C   2.389 32.557  17.465 1.00 . A A . 75 ASN CG   1 1 
       37 49762 1 1 75 ASN H    H   0.842 33.614  15.579 1.00 . A A . 75 ASN H    1 1 
       37 49763 1 1 75 ASN HA   H   1.427 30.898  15.574 1.00 . A A . 75 ASN HA   1 1 
       37 49764 1 1 75 ASN HB2  H   0.277 32.559  17.827 1.00 . A A . 75 ASN HB2  1 1 
       37 49765 1 1 75 ASN HB3  H   1.044 30.983  18.013 1.00 . A A . 75 ASN HB3  1 1 
       37 49766 1 1 75 ASN HD21 H   2.860 32.041  15.605 1.00 . A A . 75 ASN HD21 1 1 
       37 49767 1 1 75 ASN HD22 H   4.043 32.934  16.431 1.00 . A A . 75 ASN HD22 1 1 
       37 49768 1 1 75 ASN N    N   0.592 32.755  15.181 1.00 . A A . 75 ASN N    1 1 
       37 49769 1 1 75 ASN ND2  N   3.161 32.506  16.413 1.00 . A A . 75 ASN ND2  1 1 
       37 49770 1 1 75 ASN O    O  -0.717 29.613  15.623 1.00 . A A . 75 ASN O    1 1 
       37 49771 1 1 75 ASN OD1  O   2.764 33.142  18.481 1.00 . A A . 75 ASN OD1  1 1 
       37 49772 1 1 76 GLU C    C  -3.470 30.515  14.772 1.00 . A A . 76 GLU C    1 1 
       37 49773 1 1 76 GLU CA   C  -3.078 30.875  16.201 1.00 . A A . 76 GLU CA   1 1 
       37 49774 1 1 76 GLU CB   C  -4.134 31.799  16.810 1.00 . A A . 76 GLU CB   1 1 
       37 49775 1 1 76 GLU CD   C  -2.962 32.124  19.002 1.00 . A A . 76 GLU CD   1 1 
       37 49776 1 1 76 GLU CG   C  -4.207 31.567  18.322 1.00 . A A . 76 GLU CG   1 1 
       37 49777 1 1 76 GLU H    H  -1.679 32.461  16.471 1.00 . A A . 76 GLU H    1 1 
       37 49778 1 1 76 GLU HA   H  -3.038 29.968  16.786 1.00 . A A . 76 GLU HA   1 1 
       37 49779 1 1 76 GLU HB2  H  -3.864 32.827  16.617 1.00 . A A . 76 GLU HB2  1 1 
       37 49780 1 1 76 GLU HB3  H  -5.096 31.588  16.368 1.00 . A A . 76 GLU HB3  1 1 
       37 49781 1 1 76 GLU HG2  H  -5.082 32.064  18.718 1.00 . A A . 76 GLU HG2  1 1 
       37 49782 1 1 76 GLU HG3  H  -4.279 30.506  18.519 1.00 . A A . 76 GLU HG3  1 1 
       37 49783 1 1 76 GLU N    N  -1.761 31.506  16.234 1.00 . A A . 76 GLU N    1 1 
       37 49784 1 1 76 GLU O    O  -4.107 29.488  14.535 1.00 . A A . 76 GLU O    1 1 
       37 49785 1 1 76 GLU OE1  O  -2.377 33.045  18.458 1.00 . A A . 76 GLU OE1  1 1 
       37 49786 1 1 76 GLU OE2  O  -2.615 31.624  20.058 1.00 . A A . 76 GLU OE2  1 1 
       37 49787 1 1 77 GLN C    C  -2.620 29.886  11.925 1.00 . A A . 77 GLN C    1 1 
       37 49788 1 1 77 GLN CA   C  -3.413 31.088  12.427 1.00 . A A . 77 GLN CA   1 1 
       37 49789 1 1 77 GLN CB   C  -3.095 32.315  11.572 1.00 . A A . 77 GLN CB   1 1 
       37 49790 1 1 77 GLN CD   C  -5.240 32.017  10.334 1.00 . A A . 77 GLN CD   1 1 
       37 49791 1 1 77 GLN CG   C  -3.728 32.148  10.190 1.00 . A A . 77 GLN CG   1 1 
       37 49792 1 1 77 GLN H    H  -2.576 32.157  14.056 1.00 . A A . 77 GLN H    1 1 
       37 49793 1 1 77 GLN HA   H  -4.467 30.869  12.348 1.00 . A A . 77 GLN HA   1 1 
       37 49794 1 1 77 GLN HB2  H  -3.493 33.199  12.049 1.00 . A A . 77 GLN HB2  1 1 
       37 49795 1 1 77 GLN HB3  H  -2.024 32.412  11.466 1.00 . A A . 77 GLN HB3  1 1 
       37 49796 1 1 77 GLN HE21 H  -5.415 30.722   8.842 1.00 . A A . 77 GLN HE21 1 1 
       37 49797 1 1 77 GLN HE22 H  -6.865 31.124   9.625 1.00 . A A . 77 GLN HE22 1 1 
       37 49798 1 1 77 GLN HG2  H  -3.499 33.012   9.585 1.00 . A A . 77 GLN HG2  1 1 
       37 49799 1 1 77 GLN HG3  H  -3.333 31.261   9.718 1.00 . A A . 77 GLN HG3  1 1 
       37 49800 1 1 77 GLN N    N  -3.087 31.353  13.821 1.00 . A A . 77 GLN N    1 1 
       37 49801 1 1 77 GLN NE2  N  -5.895 31.224   9.532 1.00 . A A . 77 GLN NE2  1 1 
       37 49802 1 1 77 GLN O    O  -3.151 29.021  11.228 1.00 . A A . 77 GLN O    1 1 
       37 49803 1 1 77 GLN OE1  O  -5.839 32.652  11.202 1.00 . A A . 77 GLN OE1  1 1 
       37 49804 1 1 78 TRP C    C  -1.094 27.414  12.388 1.00 . A A . 78 TRP C    1 1 
       37 49805 1 1 78 TRP CA   C  -0.482 28.729  11.920 1.00 . A A . 78 TRP CA   1 1 
       37 49806 1 1 78 TRP CB   C   0.891 28.917  12.563 1.00 . A A . 78 TRP CB   1 1 
       37 49807 1 1 78 TRP CD1  C   2.098 27.005  11.432 1.00 . A A . 78 TRP CD1  1 1 
       37 49808 1 1 78 TRP CD2  C   3.046 29.001  11.009 1.00 . A A . 78 TRP CD2  1 1 
       37 49809 1 1 78 TRP CE2  C   3.825 28.033  10.332 1.00 . A A . 78 TRP CE2  1 1 
       37 49810 1 1 78 TRP CE3  C   3.429 30.352  10.903 1.00 . A A . 78 TRP CE3  1 1 
       37 49811 1 1 78 TRP CG   C   1.958 28.321  11.702 1.00 . A A . 78 TRP CG   1 1 
       37 49812 1 1 78 TRP CH2  C   5.316 29.738   9.490 1.00 . A A . 78 TRP CH2  1 1 
       37 49813 1 1 78 TRP CZ2  C   4.947 28.392   9.581 1.00 . A A . 78 TRP CZ2  1 1 
       37 49814 1 1 78 TRP CZ3  C   4.557 30.716  10.148 1.00 . A A . 78 TRP CZ3  1 1 
       37 49815 1 1 78 TRP H    H  -0.992 30.542  12.875 1.00 . A A . 78 TRP H    1 1 
       37 49816 1 1 78 TRP HA   H  -0.376 28.715  10.844 1.00 . A A . 78 TRP HA   1 1 
       37 49817 1 1 78 TRP HB2  H   1.085 29.970  12.686 1.00 . A A . 78 TRP HB2  1 1 
       37 49818 1 1 78 TRP HB3  H   0.901 28.437  13.531 1.00 . A A . 78 TRP HB3  1 1 
       37 49819 1 1 78 TRP HD1  H   1.450 26.217  11.789 1.00 . A A . 78 TRP HD1  1 1 
       37 49820 1 1 78 TRP HE1  H   3.525 25.964  10.287 1.00 . A A . 78 TRP HE1  1 1 
       37 49821 1 1 78 TRP HE3  H   2.846 31.115  11.402 1.00 . A A . 78 TRP HE3  1 1 
       37 49822 1 1 78 TRP HH2  H   6.188 30.025   8.913 1.00 . A A . 78 TRP HH2  1 1 
       37 49823 1 1 78 TRP HZ2  H   5.529 27.634   9.077 1.00 . A A . 78 TRP HZ2  1 1 
       37 49824 1 1 78 TRP HZ3  H   4.843 31.755  10.078 1.00 . A A . 78 TRP HZ3  1 1 
       37 49825 1 1 78 TRP N    N  -1.350 29.833  12.308 1.00 . A A . 78 TRP N    1 1 
       37 49826 1 1 78 TRP NE1  N   3.206 26.829  10.621 1.00 . A A . 78 TRP NE1  1 1 
       37 49827 1 1 78 TRP O    O  -1.110 26.426  11.655 1.00 . A A . 78 TRP O    1 1 
       37 49828 1 1 79 ASN C    C  -3.438 25.851  13.307 1.00 . A A . 79 ASN C    1 1 
       37 49829 1 1 79 ASN CA   C  -2.237 26.224  14.162 1.00 . A A . 79 ASN CA   1 1 
       37 49830 1 1 79 ASN CB   C  -2.692 26.476  15.599 1.00 . A A . 79 ASN CB   1 1 
       37 49831 1 1 79 ASN CG   C  -1.506 26.900  16.455 1.00 . A A . 79 ASN CG   1 1 
       37 49832 1 1 79 ASN H    H  -1.576 28.237  14.153 1.00 . A A . 79 ASN H    1 1 
       37 49833 1 1 79 ASN HA   H  -1.525 25.410  14.152 1.00 . A A . 79 ASN HA   1 1 
       37 49834 1 1 79 ASN HB2  H  -3.438 27.260  15.606 1.00 . A A . 79 ASN HB2  1 1 
       37 49835 1 1 79 ASN HB3  H  -3.120 25.572  16.003 1.00 . A A . 79 ASN HB3  1 1 
       37 49836 1 1 79 ASN HD21 H  -0.330 27.259  14.898 1.00 . A A . 79 ASN HD21 1 1 
       37 49837 1 1 79 ASN HD22 H   0.370 27.546  16.418 1.00 . A A . 79 ASN HD22 1 1 
       37 49838 1 1 79 ASN N    N  -1.609 27.417  13.615 1.00 . A A . 79 ASN N    1 1 
       37 49839 1 1 79 ASN ND2  N  -0.394 27.263  15.876 1.00 . A A . 79 ASN ND2  1 1 
       37 49840 1 1 79 ASN O    O  -3.699 24.676  13.052 1.00 . A A . 79 ASN O    1 1 
       37 49841 1 1 79 ASN OD1  O  -1.596 26.908  17.683 1.00 . A A . 79 ASN OD1  1 1 
       37 49842 1 1 80 LYS C    C  -4.881 26.508  10.560 1.00 . A A . 80 LYS C    1 1 
       37 49843 1 1 80 LYS CA   C  -5.321 26.679  12.011 1.00 . A A . 80 LYS CA   1 1 
       37 49844 1 1 80 LYS CB   C  -6.256 27.886  12.127 1.00 . A A . 80 LYS CB   1 1 
       37 49845 1 1 80 LYS CD   C  -7.626 26.927  13.991 1.00 . A A . 80 LYS CD   1 1 
       37 49846 1 1 80 LYS CE   C  -8.405 27.324  15.248 1.00 . A A . 80 LYS CE   1 1 
       37 49847 1 1 80 LYS CG   C  -6.696 28.072  13.583 1.00 . A A . 80 LYS CG   1 1 
       37 49848 1 1 80 LYS H    H  -3.882 27.788  13.090 1.00 . A A . 80 LYS H    1 1 
       37 49849 1 1 80 LYS HA   H  -5.846 25.791  12.332 1.00 . A A . 80 LYS HA   1 1 
       37 49850 1 1 80 LYS HB2  H  -5.736 28.774  11.794 1.00 . A A . 80 LYS HB2  1 1 
       37 49851 1 1 80 LYS HB3  H  -7.125 27.728  11.508 1.00 . A A . 80 LYS HB3  1 1 
       37 49852 1 1 80 LYS HD2  H  -8.319 26.722  13.186 1.00 . A A . 80 LYS HD2  1 1 
       37 49853 1 1 80 LYS HD3  H  -7.041 26.043  14.197 1.00 . A A . 80 LYS HD3  1 1 
       37 49854 1 1 80 LYS HE2  H  -9.346 27.771  14.963 1.00 . A A . 80 LYS HE2  1 1 
       37 49855 1 1 80 LYS HE3  H  -8.591 26.445  15.848 1.00 . A A . 80 LYS HE3  1 1 
       37 49856 1 1 80 LYS HG2  H  -5.825 28.074  14.223 1.00 . A A . 80 LYS HG2  1 1 
       37 49857 1 1 80 LYS HG3  H  -7.219 29.012  13.685 1.00 . A A . 80 LYS HG3  1 1 
       37 49858 1 1 80 LYS HZ1  H  -7.858 28.221  17.046 1.00 . A A . 80 LYS HZ1  1 1 
       37 49859 1 1 80 LYS HZ2  H  -7.822 29.270  15.709 1.00 . A A . 80 LYS HZ2  1 1 
       37 49860 1 1 80 LYS HZ3  H  -6.596 28.112  15.918 1.00 . A A . 80 LYS HZ3  1 1 
       37 49861 1 1 80 LYS N    N  -4.153 26.876  12.855 1.00 . A A . 80 LYS N    1 1 
       37 49862 1 1 80 LYS NZ   N  -7.610 28.305  16.040 1.00 . A A . 80 LYS NZ   1 1 
       37 49863 1 1 80 LYS O    O  -5.703 26.296   9.669 1.00 . A A . 80 LYS O    1 1 
       37 49864 1 1 81 ASP C    C  -2.673 24.998   8.714 1.00 . A A . 81 ASP C    1 1 
       37 49865 1 1 81 ASP CA   C  -3.025 26.455   8.989 1.00 . A A . 81 ASP CA   1 1 
       37 49866 1 1 81 ASP CB   C  -1.774 27.323   8.832 1.00 . A A . 81 ASP CB   1 1 
       37 49867 1 1 81 ASP CG   C  -1.209 27.178   7.422 1.00 . A A . 81 ASP CG   1 1 
       37 49868 1 1 81 ASP H    H  -2.964 26.769  11.085 1.00 . A A . 81 ASP H    1 1 
       37 49869 1 1 81 ASP HA   H  -3.766 26.778   8.274 1.00 . A A . 81 ASP HA   1 1 
       37 49870 1 1 81 ASP HB2  H  -2.030 28.356   9.012 1.00 . A A . 81 ASP HB2  1 1 
       37 49871 1 1 81 ASP HB3  H  -1.028 27.010   9.547 1.00 . A A . 81 ASP HB3  1 1 
       37 49872 1 1 81 ASP N    N  -3.573 26.601  10.334 1.00 . A A . 81 ASP N    1 1 
       37 49873 1 1 81 ASP O    O  -1.585 24.756   8.221 1.00 . A A . 81 ASP O    1 1 
       37 49874 1 1 81 ASP OXT  O  -3.497 24.144   9.000 1.00 . A A . 81 ASP OXT  1 1 
       37 49875 1 1 81 ASP OD1  O  -1.752 26.392   6.662 1.00 . A A . 81 ASP OD1  1 1 
       37 49876 1 1 81 ASP OD2  O  -0.235 27.851   7.125 1.00 . A A . 81 ASP OD2  1 1 
       38 49877 1 1  1 GLY C    C  -2.073 60.162  -8.465 1.00 . A A .  1 GLY C    1 1 
       38 49878 1 1  1 GLY CA   C  -2.536 59.512  -9.765 1.00 . A A .  1 GLY CA   1 1 
       38 49879 1 1  1 GLY H1   H  -1.831 59.302 -11.710 1.00 . A A .  1 GLY H1   1 1 
       38 49880 1 1  1 GLY H2   H  -0.609 59.360 -10.533 1.00 . A A .  1 GLY H2   1 1 
       38 49881 1 1  1 GLY H3   H  -1.425 60.778 -10.985 1.00 . A A .  1 GLY H3   1 1 
       38 49882 1 1  1 GLY HA2  H  -3.484 59.936 -10.064 1.00 . A A .  1 GLY HA2  1 1 
       38 49883 1 1  1 GLY HA3  H  -2.649 58.450  -9.611 1.00 . A A .  1 GLY HA3  1 1 
       38 49884 1 1  1 GLY N    N  -1.524 59.757 -10.829 1.00 . A A .  1 GLY N    1 1 
       38 49885 1 1  1 GLY O    O  -0.895 60.484  -8.305 1.00 . A A .  1 GLY O    1 1 
       38 49886 1 1  2 PRO C    C  -1.867 60.029  -5.327 1.00 . A A .  2 PRO C    1 1 
       38 49887 1 1  2 PRO CA   C  -2.659 60.974  -6.227 1.00 . A A .  2 PRO CA   1 1 
       38 49888 1 1  2 PRO CB   C  -4.028 61.283  -5.623 1.00 . A A .  2 PRO CB   1 1 
       38 49889 1 1  2 PRO CD   C  -4.396 59.996  -7.661 1.00 . A A .  2 PRO CD   1 1 
       38 49890 1 1  2 PRO CG   C  -4.994 60.361  -6.299 1.00 . A A .  2 PRO CG   1 1 
       38 49891 1 1  2 PRO HA   H  -2.114 61.893  -6.371 1.00 . A A .  2 PRO HA   1 1 
       38 49892 1 1  2 PRO HB2  H  -4.016 61.095  -4.558 1.00 . A A .  2 PRO HB2  1 1 
       38 49893 1 1  2 PRO HB3  H  -4.301 62.308  -5.819 1.00 . A A .  2 PRO HB3  1 1 
       38 49894 1 1  2 PRO HD2  H  -4.506 58.935  -7.849 1.00 . A A .  2 PRO HD2  1 1 
       38 49895 1 1  2 PRO HD3  H  -4.861 60.572  -8.447 1.00 . A A .  2 PRO HD3  1 1 
       38 49896 1 1  2 PRO HG2  H  -5.132 59.469  -5.701 1.00 . A A .  2 PRO HG2  1 1 
       38 49897 1 1  2 PRO HG3  H  -5.940 60.860  -6.443 1.00 . A A .  2 PRO HG3  1 1 
       38 49898 1 1  2 PRO N    N  -2.975 60.353  -7.542 1.00 . A A .  2 PRO N    1 1 
       38 49899 1 1  2 PRO O    O  -1.449 60.405  -4.234 1.00 . A A .  2 PRO O    1 1 
       38 49900 1 1  3 LEU C    C  -1.681 57.447  -3.753 1.00 . A A .  3 LEU C    1 1 
       38 49901 1 1  3 LEU CA   C  -0.927 57.806  -5.027 1.00 . A A .  3 LEU CA   1 1 
       38 49902 1 1  3 LEU CB   C   0.457 58.356  -4.669 1.00 . A A .  3 LEU CB   1 1 
       38 49903 1 1  3 LEU CD1  C   1.861 56.353  -5.175 1.00 . A A .  3 LEU CD1  1 1 
       38 49904 1 1  3 LEU CD2  C   2.477 57.859  -3.282 1.00 . A A .  3 LEU CD2  1 1 
       38 49905 1 1  3 LEU CG   C   1.311 57.243  -4.060 1.00 . A A .  3 LEU CG   1 1 
       38 49906 1 1  3 LEU H    H  -2.028 58.557  -6.676 1.00 . A A .  3 LEU H    1 1 
       38 49907 1 1  3 LEU HA   H  -0.805 56.916  -5.626 1.00 . A A .  3 LEU HA   1 1 
       38 49908 1 1  3 LEU HB2  H   0.937 58.728  -5.562 1.00 . A A .  3 LEU HB2  1 1 
       38 49909 1 1  3 LEU HB3  H   0.352 59.160  -3.957 1.00 . A A .  3 LEU HB3  1 1 
       38 49910 1 1  3 LEU HD11 H   1.381 56.608  -6.108 1.00 . A A .  3 LEU HD11 1 1 
       38 49911 1 1  3 LEU HD12 H   1.663 55.318  -4.939 1.00 . A A .  3 LEU HD12 1 1 
       38 49912 1 1  3 LEU HD13 H   2.925 56.504  -5.266 1.00 . A A .  3 LEU HD13 1 1 
       38 49913 1 1  3 LEU HD21 H   2.093 58.440  -2.460 1.00 . A A .  3 LEU HD21 1 1 
       38 49914 1 1  3 LEU HD22 H   3.050 58.495  -3.938 1.00 . A A .  3 LEU HD22 1 1 
       38 49915 1 1  3 LEU HD23 H   3.110 57.070  -2.902 1.00 . A A .  3 LEU HD23 1 1 
       38 49916 1 1  3 LEU HG   H   0.706 56.648  -3.391 1.00 . A A .  3 LEU HG   1 1 
       38 49917 1 1  3 LEU N    N  -1.669 58.800  -5.797 1.00 . A A .  3 LEU N    1 1 
       38 49918 1 1  3 LEU O    O  -1.459 56.388  -3.163 1.00 . A A .  3 LEU O    1 1 
       38 49919 1 1  4 GLY C    C  -2.443 57.871  -0.931 1.00 . A A .  4 GLY C    1 1 
       38 49920 1 1  4 GLY CA   C  -3.356 58.093  -2.129 1.00 . A A .  4 GLY CA   1 1 
       38 49921 1 1  4 GLY H    H  -2.716 59.157  -3.841 1.00 . A A .  4 GLY H    1 1 
       38 49922 1 1  4 GLY HA2  H  -3.991 58.948  -1.940 1.00 . A A .  4 GLY HA2  1 1 
       38 49923 1 1  4 GLY HA3  H  -3.971 57.217  -2.270 1.00 . A A .  4 GLY HA3  1 1 
       38 49924 1 1  4 GLY N    N  -2.577 58.332  -3.333 1.00 . A A .  4 GLY N    1 1 
       38 49925 1 1  4 GLY O    O  -1.536 58.664  -0.673 1.00 . A A .  4 GLY O    1 1 
       38 49926 1 1  5 SER C    C  -1.009 55.243   0.747 1.00 . A A .  5 SER C    1 1 
       38 49927 1 1  5 SER CA   C  -1.884 56.475   0.976 1.00 . A A .  5 SER CA   1 1 
       38 49928 1 1  5 SER CB   C  -2.795 56.230   2.177 1.00 . A A .  5 SER CB   1 1 
       38 49929 1 1  5 SER H    H  -3.427 56.197  -0.451 1.00 . A A .  5 SER H    1 1 
       38 49930 1 1  5 SER HA   H  -1.246 57.315   1.196 1.00 . A A .  5 SER HA   1 1 
       38 49931 1 1  5 SER HB2  H  -3.765 56.656   1.987 1.00 . A A .  5 SER HB2  1 1 
       38 49932 1 1  5 SER HB3  H  -2.894 55.164   2.339 1.00 . A A .  5 SER HB3  1 1 
       38 49933 1 1  5 SER HG   H  -1.277 56.725   3.288 1.00 . A A .  5 SER HG   1 1 
       38 49934 1 1  5 SER N    N  -2.689 56.789  -0.199 1.00 . A A .  5 SER N    1 1 
       38 49935 1 1  5 SER O    O  -0.537 54.629   1.702 1.00 . A A .  5 SER O    1 1 
       38 49936 1 1  5 SER OG   O  -2.229 56.846   3.325 1.00 . A A .  5 SER OG   1 1 
       38 49937 1 1  6 MET C    C   1.416 53.872  -0.199 1.00 . A A .  6 MET C    1 1 
       38 49938 1 1  6 MET CA   C   0.032 53.711  -0.815 1.00 . A A .  6 MET CA   1 1 
       38 49939 1 1  6 MET CB   C   0.157 53.524  -2.328 1.00 . A A .  6 MET CB   1 1 
       38 49940 1 1  6 MET CE   C  -3.624 52.406  -2.043 1.00 . A A .  6 MET CE   1 1 
       38 49941 1 1  6 MET CG   C  -1.237 53.342  -2.933 1.00 . A A .  6 MET CG   1 1 
       38 49942 1 1  6 MET H    H  -1.190 55.396  -1.246 1.00 . A A .  6 MET H    1 1 
       38 49943 1 1  6 MET HA   H  -0.438 52.833  -0.393 1.00 . A A .  6 MET HA   1 1 
       38 49944 1 1  6 MET HB2  H   0.631 54.393  -2.761 1.00 . A A .  6 MET HB2  1 1 
       38 49945 1 1  6 MET HB3  H   0.753 52.647  -2.535 1.00 . A A .  6 MET HB3  1 1 
       38 49946 1 1  6 MET HE1  H  -3.637 52.961  -1.115 1.00 . A A .  6 MET HE1  1 1 
       38 49947 1 1  6 MET HE2  H  -4.309 51.576  -1.973 1.00 . A A .  6 MET HE2  1 1 
       38 49948 1 1  6 MET HE3  H  -3.923 53.050  -2.858 1.00 . A A .  6 MET HE3  1 1 
       38 49949 1 1  6 MET HG2  H  -1.869 54.164  -2.631 1.00 . A A .  6 MET HG2  1 1 
       38 49950 1 1  6 MET HG3  H  -1.163 53.322  -4.011 1.00 . A A .  6 MET HG3  1 1 
       38 49951 1 1  6 MET N    N  -0.793 54.878  -0.514 1.00 . A A .  6 MET N    1 1 
       38 49952 1 1  6 MET O    O   2.108 54.860  -0.447 1.00 . A A .  6 MET O    1 1 
       38 49953 1 1  6 MET SD   S  -1.951 51.786  -2.346 1.00 . A A .  6 MET SD   1 1 
       38 49954 1 1  7 ASN C    C   3.378 51.615   1.986 1.00 . A A .  7 ASN C    1 1 
       38 49955 1 1  7 ASN CA   C   3.097 52.939   1.285 1.00 . A A .  7 ASN CA   1 1 
       38 49956 1 1  7 ASN CB   C   3.109 54.073   2.309 1.00 . A A .  7 ASN CB   1 1 
       38 49957 1 1  7 ASN CG   C   1.931 53.913   3.266 1.00 . A A .  7 ASN CG   1 1 
       38 49958 1 1  7 ASN H    H   1.202 52.144   0.783 1.00 . A A .  7 ASN H    1 1 
       38 49959 1 1  7 ASN HA   H   3.867 53.121   0.552 1.00 . A A .  7 ASN HA   1 1 
       38 49960 1 1  7 ASN HB2  H   4.035 54.040   2.867 1.00 . A A .  7 ASN HB2  1 1 
       38 49961 1 1  7 ASN HB3  H   3.028 55.020   1.798 1.00 . A A .  7 ASN HB3  1 1 
       38 49962 1 1  7 ASN HD21 H   2.407 55.503   4.355 1.00 . A A .  7 ASN HD21 1 1 
       38 49963 1 1  7 ASN HD22 H   1.017 54.667   4.857 1.00 . A A .  7 ASN HD22 1 1 
       38 49964 1 1  7 ASN N    N   1.803 52.899   0.618 1.00 . A A .  7 ASN N    1 1 
       38 49965 1 1  7 ASN ND2  N   1.770 54.765   4.240 1.00 . A A .  7 ASN ND2  1 1 
       38 49966 1 1  7 ASN O    O   3.618 51.578   3.191 1.00 . A A .  7 ASN O    1 1 
       38 49967 1 1  7 ASN OD1  O   1.134 52.988   3.117 1.00 . A A .  7 ASN OD1  1 1 
       38 49968 1 1  8 LYS C    C   5.070 49.039   2.107 1.00 . A A .  8 LYS C    1 1 
       38 49969 1 1  8 LYS CA   C   3.590 49.208   1.785 1.00 . A A .  8 LYS CA   1 1 
       38 49970 1 1  8 LYS CB   C   3.139 48.128   0.802 1.00 . A A .  8 LYS CB   1 1 
       38 49971 1 1  8 LYS CD   C   1.126 47.034  -0.215 1.00 . A A .  8 LYS CD   1 1 
       38 49972 1 1  8 LYS CE   C  -0.397 47.100  -0.334 1.00 . A A .  8 LYS CE   1 1 
       38 49973 1 1  8 LYS CG   C   1.617 48.197   0.650 1.00 . A A .  8 LYS CG   1 1 
       38 49974 1 1  8 LYS H    H   3.142 50.617   0.268 1.00 . A A .  8 LYS H    1 1 
       38 49975 1 1  8 LYS HA   H   3.023 49.106   2.698 1.00 . A A .  8 LYS HA   1 1 
       38 49976 1 1  8 LYS HB2  H   3.608 48.295  -0.157 1.00 . A A .  8 LYS HB2  1 1 
       38 49977 1 1  8 LYS HB3  H   3.420 47.156   1.180 1.00 . A A .  8 LYS HB3  1 1 
       38 49978 1 1  8 LYS HD2  H   1.569 47.104  -1.199 1.00 . A A .  8 LYS HD2  1 1 
       38 49979 1 1  8 LYS HD3  H   1.409 46.098   0.244 1.00 . A A .  8 LYS HD3  1 1 
       38 49980 1 1  8 LYS HE2  H  -0.842 46.784   0.599 1.00 . A A .  8 LYS HE2  1 1 
       38 49981 1 1  8 LYS HE3  H  -0.697 48.113  -0.552 1.00 . A A .  8 LYS HE3  1 1 
       38 49982 1 1  8 LYS HG2  H   1.159 48.141   1.625 1.00 . A A .  8 LYS HG2  1 1 
       38 49983 1 1  8 LYS HG3  H   1.348 49.132   0.182 1.00 . A A .  8 LYS HG3  1 1 
       38 49984 1 1  8 LYS HZ1  H  -1.026 46.758  -2.290 1.00 . A A .  8 LYS HZ1  1 1 
       38 49985 1 1  8 LYS HZ2  H  -1.729 45.720  -1.141 1.00 . A A .  8 LYS HZ2  1 1 
       38 49986 1 1  8 LYS HZ3  H  -0.117 45.489  -1.623 1.00 . A A .  8 LYS HZ3  1 1 
       38 49987 1 1  8 LYS N    N   3.343 50.529   1.223 1.00 . A A .  8 LYS N    1 1 
       38 49988 1 1  8 LYS NZ   N  -0.851 46.198  -1.429 1.00 . A A .  8 LYS NZ   1 1 
       38 49989 1 1  8 LYS O    O   5.875 49.940   1.871 1.00 . A A .  8 LYS O    1 1 
       38 49990 1 1  9 PHE C    C   7.637 47.282   1.800 1.00 . A A .  9 PHE C    1 1 
       38 49991 1 1  9 PHE CA   C   6.801 47.619   3.030 1.00 . A A .  9 PHE CA   1 1 
       38 49992 1 1  9 PHE CB   C   6.844 46.470   4.033 1.00 . A A .  9 PHE CB   1 1 
       38 49993 1 1  9 PHE CD1  C   7.319 47.527   6.267 1.00 . A A .  9 PHE CD1  1 1 
       38 49994 1 1  9 PHE CD2  C   5.033 46.924   5.724 1.00 . A A .  9 PHE CD2  1 1 
       38 49995 1 1  9 PHE CE1  C   6.897 48.011   7.510 1.00 . A A .  9 PHE CE1  1 1 
       38 49996 1 1  9 PHE CE2  C   4.610 47.408   6.966 1.00 . A A .  9 PHE CE2  1 1 
       38 49997 1 1  9 PHE CG   C   6.388 46.984   5.378 1.00 . A A .  9 PHE CG   1 1 
       38 49998 1 1  9 PHE CZ   C   5.541 47.950   7.859 1.00 . A A .  9 PHE CZ   1 1 
       38 49999 1 1  9 PHE H    H   4.731 47.210   2.841 1.00 . A A .  9 PHE H    1 1 
       38 50000 1 1  9 PHE HA   H   7.212 48.500   3.497 1.00 . A A .  9 PHE HA   1 1 
       38 50001 1 1  9 PHE HB2  H   6.184 45.680   3.703 1.00 . A A .  9 PHE HB2  1 1 
       38 50002 1 1  9 PHE HB3  H   7.848 46.091   4.109 1.00 . A A .  9 PHE HB3  1 1 
       38 50003 1 1  9 PHE HD1  H   8.364 47.572   5.994 1.00 . A A .  9 PHE HD1  1 1 
       38 50004 1 1  9 PHE HD2  H   4.315 46.504   5.032 1.00 . A A .  9 PHE HD2  1 1 
       38 50005 1 1  9 PHE HE1  H   7.615 48.429   8.199 1.00 . A A .  9 PHE HE1  1 1 
       38 50006 1 1  9 PHE HE2  H   3.566 47.362   7.236 1.00 . A A .  9 PHE HE2  1 1 
       38 50007 1 1  9 PHE HZ   H   5.215 48.324   8.819 1.00 . A A .  9 PHE HZ   1 1 
       38 50008 1 1  9 PHE N    N   5.418 47.888   2.664 1.00 . A A .  9 PHE N    1 1 
       38 50009 1 1  9 PHE O    O   7.115 46.797   0.796 1.00 . A A .  9 PHE O    1 1 
       38 50010 1 1 10 THR C    C  10.330 45.826   0.836 1.00 . A A . 10 THR C    1 1 
       38 50011 1 1 10 THR CA   C   9.853 47.270   0.782 1.00 . A A . 10 THR CA   1 1 
       38 50012 1 1 10 THR CB   C  11.063 48.203   0.865 1.00 . A A . 10 THR CB   1 1 
       38 50013 1 1 10 THR CG2  C  10.593 49.659   0.889 1.00 . A A . 10 THR CG2  1 1 
       38 50014 1 1 10 THR H    H   9.302 47.924   2.720 1.00 . A A . 10 THR H    1 1 
       38 50015 1 1 10 THR HA   H   9.339 47.440  -0.152 1.00 . A A . 10 THR HA   1 1 
       38 50016 1 1 10 THR HB   H  11.698 48.047   0.006 1.00 . A A . 10 THR HB   1 1 
       38 50017 1 1 10 THR HG1  H  11.457 47.107   2.427 1.00 . A A . 10 THR HG1  1 1 
       38 50018 1 1 10 THR HG21 H  10.589 50.053  -0.117 1.00 . A A . 10 THR HG21 1 1 
       38 50019 1 1 10 THR HG22 H  11.261 50.244   1.503 1.00 . A A . 10 THR HG22 1 1 
       38 50020 1 1 10 THR HG23 H   9.595 49.708   1.299 1.00 . A A . 10 THR HG23 1 1 
       38 50021 1 1 10 THR N    N   8.941 47.545   1.890 1.00 . A A . 10 THR N    1 1 
       38 50022 1 1 10 THR O    O  10.279 45.193   1.889 1.00 . A A . 10 THR O    1 1 
       38 50023 1 1 10 THR OG1  O  11.799 47.921   2.049 1.00 . A A . 10 THR OG1  1 1 
       38 50024 1 1 11 ASP C    C  12.337 43.711   0.731 1.00 . A A . 11 ASP C    1 1 
       38 50025 1 1 11 ASP CA   C  11.269 43.927  -0.335 1.00 . A A . 11 ASP CA   1 1 
       38 50026 1 1 11 ASP CB   C  11.851 43.613  -1.715 1.00 . A A . 11 ASP CB   1 1 
       38 50027 1 1 11 ASP CG   C  10.745 43.635  -2.765 1.00 . A A . 11 ASP CG   1 1 
       38 50028 1 1 11 ASP H    H  10.809 45.832  -1.119 1.00 . A A . 11 ASP H    1 1 
       38 50029 1 1 11 ASP HA   H  10.439 43.262  -0.145 1.00 . A A . 11 ASP HA   1 1 
       38 50030 1 1 11 ASP HB2  H  12.601 44.352  -1.964 1.00 . A A . 11 ASP HB2  1 1 
       38 50031 1 1 11 ASP HB3  H  12.306 42.633  -1.697 1.00 . A A . 11 ASP HB3  1 1 
       38 50032 1 1 11 ASP N    N  10.793 45.301  -0.296 1.00 . A A . 11 ASP N    1 1 
       38 50033 1 1 11 ASP O    O  12.362 42.674   1.393 1.00 . A A . 11 ASP O    1 1 
       38 50034 1 1 11 ASP OD1  O   9.591 43.706  -2.375 1.00 . A A . 11 ASP OD1  1 1 
       38 50035 1 1 11 ASP OD2  O  11.065 43.582  -3.939 1.00 . A A . 11 ASP OD2  1 1 
       38 50036 1 1 12 ASP C    C  13.689 44.574   3.300 1.00 . A A . 12 ASP C    1 1 
       38 50037 1 1 12 ASP CA   C  14.274 44.594   1.893 1.00 . A A . 12 ASP CA   1 1 
       38 50038 1 1 12 ASP CB   C  15.244 45.767   1.760 1.00 . A A . 12 ASP CB   1 1 
       38 50039 1 1 12 ASP CG   C  15.976 45.685   0.425 1.00 . A A . 12 ASP CG   1 1 
       38 50040 1 1 12 ASP H    H  13.144 45.506   0.346 1.00 . A A . 12 ASP H    1 1 
       38 50041 1 1 12 ASP HA   H  14.813 43.676   1.730 1.00 . A A . 12 ASP HA   1 1 
       38 50042 1 1 12 ASP HB2  H  14.694 46.696   1.813 1.00 . A A . 12 ASP HB2  1 1 
       38 50043 1 1 12 ASP HB3  H  15.963 45.730   2.564 1.00 . A A . 12 ASP HB3  1 1 
       38 50044 1 1 12 ASP N    N  13.213 44.698   0.897 1.00 . A A . 12 ASP N    1 1 
       38 50045 1 1 12 ASP O    O  14.049 43.728   4.117 1.00 . A A . 12 ASP O    1 1 
       38 50046 1 1 12 ASP OD1  O  15.840 44.672  -0.242 1.00 . A A . 12 ASP OD1  1 1 
       38 50047 1 1 12 ASP OD2  O  16.663 46.637   0.090 1.00 . A A . 12 ASP OD2  1 1 
       38 50048 1 1 13 GLU C    C  11.335 44.286   5.112 1.00 . A A . 13 GLU C    1 1 
       38 50049 1 1 13 GLU CA   C  12.136 45.552   4.879 1.00 . A A . 13 GLU CA   1 1 
       38 50050 1 1 13 GLU CB   C  11.205 46.758   4.951 1.00 . A A . 13 GLU CB   1 1 
       38 50051 1 1 13 GLU CD   C  11.089 49.241   5.172 1.00 . A A . 13 GLU CD   1 1 
       38 50052 1 1 13 GLU CG   C  12.025 48.046   5.049 1.00 . A A . 13 GLU CG   1 1 
       38 50053 1 1 13 GLU H    H  12.508 46.135   2.878 1.00 . A A . 13 GLU H    1 1 
       38 50054 1 1 13 GLU HA   H  12.894 45.642   5.643 1.00 . A A . 13 GLU HA   1 1 
       38 50055 1 1 13 GLU HB2  H  10.598 46.788   4.058 1.00 . A A . 13 GLU HB2  1 1 
       38 50056 1 1 13 GLU HB3  H  10.567 46.675   5.817 1.00 . A A . 13 GLU HB3  1 1 
       38 50057 1 1 13 GLU HG2  H  12.663 47.998   5.921 1.00 . A A . 13 GLU HG2  1 1 
       38 50058 1 1 13 GLU HG3  H  12.634 48.155   4.167 1.00 . A A . 13 GLU HG3  1 1 
       38 50059 1 1 13 GLU N    N  12.772 45.495   3.571 1.00 . A A . 13 GLU N    1 1 
       38 50060 1 1 13 GLU O    O  11.308 43.738   6.214 1.00 . A A . 13 GLU O    1 1 
       38 50061 1 1 13 GLU OE1  O   9.897 49.020   5.332 1.00 . A A . 13 GLU OE1  1 1 
       38 50062 1 1 13 GLU OE2  O  11.575 50.361   5.114 1.00 . A A . 13 GLU OE2  1 1 
       38 50063 1 1 14 TRP C    C  10.784 41.446   4.461 1.00 . A A . 14 TRP C    1 1 
       38 50064 1 1 14 TRP CA   C   9.889 42.626   4.130 1.00 . A A . 14 TRP CA   1 1 
       38 50065 1 1 14 TRP CB   C   9.186 42.422   2.793 1.00 . A A . 14 TRP CB   1 1 
       38 50066 1 1 14 TRP CD1  C   7.618 40.523   2.290 1.00 . A A . 14 TRP CD1  1 1 
       38 50067 1 1 14 TRP CD2  C   6.828 41.883   3.902 1.00 . A A . 14 TRP CD2  1 1 
       38 50068 1 1 14 TRP CE2  C   5.859 40.872   3.711 1.00 . A A . 14 TRP CE2  1 1 
       38 50069 1 1 14 TRP CE3  C   6.566 42.877   4.873 1.00 . A A . 14 TRP CE3  1 1 
       38 50070 1 1 14 TRP CG   C   7.936 41.636   2.983 1.00 . A A . 14 TRP CG   1 1 
       38 50071 1 1 14 TRP CH2  C   4.435 41.833   5.410 1.00 . A A . 14 TRP CH2  1 1 
       38 50072 1 1 14 TRP CZ2  C   4.677 40.843   4.453 1.00 . A A . 14 TRP CZ2  1 1 
       38 50073 1 1 14 TRP CZ3  C   5.379 42.847   5.622 1.00 . A A . 14 TRP CZ3  1 1 
       38 50074 1 1 14 TRP H    H  10.747 44.305   3.203 1.00 . A A . 14 TRP H    1 1 
       38 50075 1 1 14 TRP HA   H   9.156 42.733   4.907 1.00 . A A . 14 TRP HA   1 1 
       38 50076 1 1 14 TRP HB2  H   8.937 43.384   2.373 1.00 . A A . 14 TRP HB2  1 1 
       38 50077 1 1 14 TRP HB3  H   9.845 41.898   2.117 1.00 . A A . 14 TRP HB3  1 1 
       38 50078 1 1 14 TRP HD1  H   8.229 40.070   1.526 1.00 . A A . 14 TRP HD1  1 1 
       38 50079 1 1 14 TRP HE1  H   5.906 39.288   2.361 1.00 . A A . 14 TRP HE1  1 1 
       38 50080 1 1 14 TRP HE3  H   7.280 43.669   5.042 1.00 . A A . 14 TRP HE3  1 1 
       38 50081 1 1 14 TRP HH2  H   3.523 41.813   5.988 1.00 . A A . 14 TRP HH2  1 1 
       38 50082 1 1 14 TRP HZ2  H   3.954 40.062   4.286 1.00 . A A . 14 TRP HZ2  1 1 
       38 50083 1 1 14 TRP HZ3  H   5.191 43.611   6.362 1.00 . A A . 14 TRP HZ3  1 1 
       38 50084 1 1 14 TRP N    N  10.686 43.825   4.054 1.00 . A A . 14 TRP N    1 1 
       38 50085 1 1 14 TRP NE1  N   6.383 40.068   2.718 1.00 . A A . 14 TRP NE1  1 1 
       38 50086 1 1 14 TRP O    O  10.485 40.657   5.356 1.00 . A A . 14 TRP O    1 1 
       38 50087 1 1 15 ASN C    C  13.315 40.312   5.451 1.00 . A A . 15 ASN C    1 1 
       38 50088 1 1 15 ASN CA   C  12.847 40.269   4.000 1.00 . A A . 15 ASN CA   1 1 
       38 50089 1 1 15 ASN CB   C  14.048 40.414   3.068 1.00 . A A . 15 ASN CB   1 1 
       38 50090 1 1 15 ASN CG   C  13.633 40.140   1.627 1.00 . A A . 15 ASN CG   1 1 
       38 50091 1 1 15 ASN H    H  12.102 42.000   3.051 1.00 . A A . 15 ASN H    1 1 
       38 50092 1 1 15 ASN HA   H  12.365 39.321   3.812 1.00 . A A . 15 ASN HA   1 1 
       38 50093 1 1 15 ASN HB2  H  14.437 41.420   3.144 1.00 . A A . 15 ASN HB2  1 1 
       38 50094 1 1 15 ASN HB3  H  14.811 39.716   3.362 1.00 . A A . 15 ASN HB3  1 1 
       38 50095 1 1 15 ASN HD21 H  11.685 40.184   2.020 1.00 . A A . 15 ASN HD21 1 1 
       38 50096 1 1 15 ASN HD22 H  12.093 39.892   0.399 1.00 . A A . 15 ASN HD22 1 1 
       38 50097 1 1 15 ASN N    N  11.900 41.342   3.751 1.00 . A A . 15 ASN N    1 1 
       38 50098 1 1 15 ASN ND2  N  12.365 40.065   1.324 1.00 . A A . 15 ASN ND2  1 1 
       38 50099 1 1 15 ASN O    O  13.475 39.278   6.096 1.00 . A A . 15 ASN O    1 1 
       38 50100 1 1 15 ASN OD1  O  14.487 40.002   0.750 1.00 . A A . 15 ASN OD1  1 1 
       38 50101 1 1 16 GLN C    C  12.868 41.115   8.270 1.00 . A A . 16 GLN C    1 1 
       38 50102 1 1 16 GLN CA   C  13.937 41.687   7.350 1.00 . A A . 16 GLN CA   1 1 
       38 50103 1 1 16 GLN CB   C  14.138 43.172   7.658 1.00 . A A . 16 GLN CB   1 1 
       38 50104 1 1 16 GLN CD   C  15.234 45.206   6.725 1.00 . A A . 16 GLN CD   1 1 
       38 50105 1 1 16 GLN CG   C  15.348 43.697   6.889 1.00 . A A . 16 GLN CG   1 1 
       38 50106 1 1 16 GLN H    H  13.350 42.307   5.405 1.00 . A A . 16 GLN H    1 1 
       38 50107 1 1 16 GLN HA   H  14.865 41.161   7.506 1.00 . A A . 16 GLN HA   1 1 
       38 50108 1 1 16 GLN HB2  H  13.258 43.723   7.363 1.00 . A A . 16 GLN HB2  1 1 
       38 50109 1 1 16 GLN HB3  H  14.308 43.302   8.716 1.00 . A A . 16 GLN HB3  1 1 
       38 50110 1 1 16 GLN HE21 H  16.004 45.211   4.895 1.00 . A A . 16 GLN HE21 1 1 
       38 50111 1 1 16 GLN HE22 H  15.556 46.735   5.501 1.00 . A A . 16 GLN HE22 1 1 
       38 50112 1 1 16 GLN HG2  H  16.249 43.460   7.436 1.00 . A A . 16 GLN HG2  1 1 
       38 50113 1 1 16 GLN HG3  H  15.386 43.230   5.916 1.00 . A A . 16 GLN HG3  1 1 
       38 50114 1 1 16 GLN N    N  13.510 41.523   5.966 1.00 . A A . 16 GLN N    1 1 
       38 50115 1 1 16 GLN NE2  N  15.633 45.764   5.616 1.00 . A A . 16 GLN NE2  1 1 
       38 50116 1 1 16 GLN O    O  13.166 40.401   9.230 1.00 . A A . 16 GLN O    1 1 
       38 50117 1 1 16 GLN OE1  O  14.764 45.897   7.630 1.00 . A A . 16 GLN OE1  1 1 
       38 50118 1 1 17 LEU C    C  10.434 39.421   8.706 1.00 . A A . 17 LEU C    1 1 
       38 50119 1 1 17 LEU CA   C  10.492 40.945   8.737 1.00 . A A . 17 LEU CA   1 1 
       38 50120 1 1 17 LEU CB   C   9.193 41.517   8.164 1.00 . A A . 17 LEU CB   1 1 
       38 50121 1 1 17 LEU CD1  C   8.002 41.432  10.358 1.00 . A A . 17 LEU CD1  1 1 
       38 50122 1 1 17 LEU CD2  C   6.704 41.381   8.234 1.00 . A A . 17 LEU CD2  1 1 
       38 50123 1 1 17 LEU CG   C   7.996 40.933   8.915 1.00 . A A . 17 LEU CG   1 1 
       38 50124 1 1 17 LEU H    H  11.455 42.011   7.182 1.00 . A A . 17 LEU H    1 1 
       38 50125 1 1 17 LEU HA   H  10.600 41.275   9.759 1.00 . A A . 17 LEU HA   1 1 
       38 50126 1 1 17 LEU HB2  H   9.197 42.592   8.269 1.00 . A A . 17 LEU HB2  1 1 
       38 50127 1 1 17 LEU HB3  H   9.117 41.259   7.118 1.00 . A A . 17 LEU HB3  1 1 
       38 50128 1 1 17 LEU HD11 H   8.577 40.754  10.970 1.00 . A A . 17 LEU HD11 1 1 
       38 50129 1 1 17 LEU HD12 H   6.988 41.479  10.725 1.00 . A A . 17 LEU HD12 1 1 
       38 50130 1 1 17 LEU HD13 H   8.442 42.416  10.397 1.00 . A A . 17 LEU HD13 1 1 
       38 50131 1 1 17 LEU HD21 H   6.892 41.555   7.184 1.00 . A A . 17 LEU HD21 1 1 
       38 50132 1 1 17 LEU HD22 H   6.352 42.293   8.693 1.00 . A A . 17 LEU HD22 1 1 
       38 50133 1 1 17 LEU HD23 H   5.955 40.610   8.343 1.00 . A A . 17 LEU HD23 1 1 
       38 50134 1 1 17 LEU HG   H   8.054 39.855   8.908 1.00 . A A . 17 LEU HG   1 1 
       38 50135 1 1 17 LEU N    N  11.619 41.431   7.955 1.00 . A A . 17 LEU N    1 1 
       38 50136 1 1 17 LEU O    O  10.126 38.781   9.711 1.00 . A A . 17 LEU O    1 1 
       38 50137 1 1 18 LYS C    C  11.675 36.732   8.352 1.00 . A A . 18 LYS C    1 1 
       38 50138 1 1 18 LYS CA   C  10.691 37.397   7.399 1.00 . A A . 18 LYS CA   1 1 
       38 50139 1 1 18 LYS CB   C  11.043 37.010   5.962 1.00 . A A . 18 LYS CB   1 1 
       38 50140 1 1 18 LYS CD   C  10.281 37.064   3.588 1.00 . A A . 18 LYS CD   1 1 
       38 50141 1 1 18 LYS CE   C   9.363 37.797   2.607 1.00 . A A . 18 LYS CE   1 1 
       38 50142 1 1 18 LYS CG   C   9.944 37.489   5.020 1.00 . A A . 18 LYS CG   1 1 
       38 50143 1 1 18 LYS H    H  10.955 39.402   6.773 1.00 . A A . 18 LYS H    1 1 
       38 50144 1 1 18 LYS HA   H   9.694 37.043   7.621 1.00 . A A . 18 LYS HA   1 1 
       38 50145 1 1 18 LYS HB2  H  11.978 37.469   5.684 1.00 . A A . 18 LYS HB2  1 1 
       38 50146 1 1 18 LYS HB3  H  11.132 35.936   5.888 1.00 . A A . 18 LYS HB3  1 1 
       38 50147 1 1 18 LYS HD2  H  11.311 37.311   3.374 1.00 . A A . 18 LYS HD2  1 1 
       38 50148 1 1 18 LYS HD3  H  10.137 36.000   3.484 1.00 . A A . 18 LYS HD3  1 1 
       38 50149 1 1 18 LYS HE2  H   8.619 38.353   3.158 1.00 . A A . 18 LYS HE2  1 1 
       38 50150 1 1 18 LYS HE3  H   9.951 38.477   2.007 1.00 . A A . 18 LYS HE3  1 1 
       38 50151 1 1 18 LYS HG2  H   9.007 37.043   5.313 1.00 . A A . 18 LYS HG2  1 1 
       38 50152 1 1 18 LYS HG3  H   9.866 38.563   5.069 1.00 . A A . 18 LYS HG3  1 1 
       38 50153 1 1 18 LYS HZ1  H   7.783 37.212   1.381 1.00 . A A . 18 LYS HZ1  1 1 
       38 50154 1 1 18 LYS HZ2  H   8.497 35.936   2.245 1.00 . A A . 18 LYS HZ2  1 1 
       38 50155 1 1 18 LYS HZ3  H   9.293 36.603   0.898 1.00 . A A . 18 LYS HZ3  1 1 
       38 50156 1 1 18 LYS N    N  10.722 38.845   7.545 1.00 . A A . 18 LYS N    1 1 
       38 50157 1 1 18 LYS NZ   N   8.683 36.812   1.716 1.00 . A A . 18 LYS NZ   1 1 
       38 50158 1 1 18 LYS O    O  11.334 35.764   9.028 1.00 . A A . 18 LYS O    1 1 
       38 50159 1 1 19 GLN C    C  13.438 36.734  10.737 1.00 . A A . 19 GLN C    1 1 
       38 50160 1 1 19 GLN CA   C  13.901 36.671   9.287 1.00 . A A . 19 GLN CA   1 1 
       38 50161 1 1 19 GLN CB   C  15.237 37.409   9.135 1.00 . A A . 19 GLN CB   1 1 
       38 50162 1 1 19 GLN CD   C  14.886 36.602   6.778 1.00 . A A . 19 GLN CD   1 1 
       38 50163 1 1 19 GLN CG   C  15.922 36.985   7.831 1.00 . A A . 19 GLN CG   1 1 
       38 50164 1 1 19 GLN H    H  13.122 38.022   7.853 1.00 . A A . 19 GLN H    1 1 
       38 50165 1 1 19 GLN HA   H  14.045 35.635   9.018 1.00 . A A . 19 GLN HA   1 1 
       38 50166 1 1 19 GLN HB2  H  15.056 38.474   9.118 1.00 . A A . 19 GLN HB2  1 1 
       38 50167 1 1 19 GLN HB3  H  15.877 37.166   9.970 1.00 . A A . 19 GLN HB3  1 1 
       38 50168 1 1 19 GLN HE21 H  14.603 34.777   7.502 1.00 . A A . 19 GLN HE21 1 1 
       38 50169 1 1 19 GLN HE22 H  13.678 35.166   6.133 1.00 . A A . 19 GLN HE22 1 1 
       38 50170 1 1 19 GLN HG2  H  16.520 37.805   7.460 1.00 . A A . 19 GLN HG2  1 1 
       38 50171 1 1 19 GLN HG3  H  16.563 36.138   8.023 1.00 . A A . 19 GLN HG3  1 1 
       38 50172 1 1 19 GLN N    N  12.896 37.249   8.407 1.00 . A A . 19 GLN N    1 1 
       38 50173 1 1 19 GLN NE2  N  14.343 35.416   6.807 1.00 . A A . 19 GLN NE2  1 1 
       38 50174 1 1 19 GLN O    O  13.629 35.783  11.495 1.00 . A A . 19 GLN O    1 1 
       38 50175 1 1 19 GLN OE1  O  14.569 37.401   5.900 1.00 . A A . 19 GLN OE1  1 1 
       38 50176 1 1 20 ASP C    C  11.293 36.989  12.826 1.00 . A A . 20 ASP C    1 1 
       38 50177 1 1 20 ASP CA   C  12.362 38.023  12.488 1.00 . A A . 20 ASP CA   1 1 
       38 50178 1 1 20 ASP CB   C  11.780 39.426  12.667 1.00 . A A . 20 ASP CB   1 1 
       38 50179 1 1 20 ASP CG   C  12.838 40.476  12.351 1.00 . A A . 20 ASP CG   1 1 
       38 50180 1 1 20 ASP H    H  12.722 38.592  10.484 1.00 . A A . 20 ASP H    1 1 
       38 50181 1 1 20 ASP HA   H  13.193 37.901  13.163 1.00 . A A . 20 ASP HA   1 1 
       38 50182 1 1 20 ASP HB2  H  10.936 39.554  12.004 1.00 . A A . 20 ASP HB2  1 1 
       38 50183 1 1 20 ASP HB3  H  11.455 39.546  13.686 1.00 . A A . 20 ASP HB3  1 1 
       38 50184 1 1 20 ASP N    N  12.836 37.856  11.121 1.00 . A A . 20 ASP N    1 1 
       38 50185 1 1 20 ASP O    O  11.328 36.373  13.889 1.00 . A A . 20 ASP O    1 1 
       38 50186 1 1 20 ASP OD1  O  13.992 40.240  12.668 1.00 . A A . 20 ASP OD1  1 1 
       38 50187 1 1 20 ASP OD2  O  12.479 41.499  11.789 1.00 . A A . 20 ASP OD2  1 1 
       38 50188 1 1 21 PHE C    C   9.857 34.420  12.193 1.00 . A A . 21 PHE C    1 1 
       38 50189 1 1 21 PHE CA   C   9.279 35.831  12.158 1.00 . A A . 21 PHE CA   1 1 
       38 50190 1 1 21 PHE CB   C   8.208 35.937  11.070 1.00 . A A . 21 PHE CB   1 1 
       38 50191 1 1 21 PHE CD1  C   7.766 38.208  12.121 1.00 . A A . 21 PHE CD1  1 1 
       38 50192 1 1 21 PHE CD2  C   6.031 37.185  10.767 1.00 . A A . 21 PHE CD2  1 1 
       38 50193 1 1 21 PHE CE1  C   6.936 39.313  12.346 1.00 . A A . 21 PHE CE1  1 1 
       38 50194 1 1 21 PHE CE2  C   5.204 38.291  10.996 1.00 . A A . 21 PHE CE2  1 1 
       38 50195 1 1 21 PHE CG   C   7.315 37.137  11.329 1.00 . A A . 21 PHE CG   1 1 
       38 50196 1 1 21 PHE CZ   C   5.656 39.356  11.783 1.00 . A A . 21 PHE CZ   1 1 
       38 50197 1 1 21 PHE H    H  10.352 37.309  11.084 1.00 . A A . 21 PHE H    1 1 
       38 50198 1 1 21 PHE HA   H   8.823 36.046  13.115 1.00 . A A . 21 PHE HA   1 1 
       38 50199 1 1 21 PHE HB2  H   8.683 36.045  10.107 1.00 . A A . 21 PHE HB2  1 1 
       38 50200 1 1 21 PHE HB3  H   7.606 35.041  11.074 1.00 . A A . 21 PHE HB3  1 1 
       38 50201 1 1 21 PHE HD1  H   8.749 38.183  12.559 1.00 . A A . 21 PHE HD1  1 1 
       38 50202 1 1 21 PHE HD2  H   5.676 36.365  10.161 1.00 . A A . 21 PHE HD2  1 1 
       38 50203 1 1 21 PHE HE1  H   7.283 40.133  12.955 1.00 . A A . 21 PHE HE1  1 1 
       38 50204 1 1 21 PHE HE2  H   4.215 38.327  10.561 1.00 . A A . 21 PHE HE2  1 1 
       38 50205 1 1 21 PHE HZ   H   5.019 40.208  11.956 1.00 . A A . 21 PHE HZ   1 1 
       38 50206 1 1 21 PHE N    N  10.341 36.797  11.919 1.00 . A A . 21 PHE N    1 1 
       38 50207 1 1 21 PHE O    O   9.540 33.631  13.082 1.00 . A A . 21 PHE O    1 1 
       38 50208 1 1 22 ILE C    C  12.100 32.531  12.499 1.00 . A A . 22 ILE C    1 1 
       38 50209 1 1 22 ILE CA   C  11.348 32.794  11.193 1.00 . A A . 22 ILE CA   1 1 
       38 50210 1 1 22 ILE CB   C  12.306 32.683  10.003 1.00 . A A . 22 ILE CB   1 1 
       38 50211 1 1 22 ILE CD1  C  12.487 33.049   7.531 1.00 . A A . 22 ILE CD1  1 1 
       38 50212 1 1 22 ILE CG1  C  11.518 32.834   8.697 1.00 . A A . 22 ILE CG1  1 1 
       38 50213 1 1 22 ILE CG2  C  12.968 31.303  10.028 1.00 . A A . 22 ILE CG2  1 1 
       38 50214 1 1 22 ILE H    H  10.950 34.790  10.561 1.00 . A A . 22 ILE H    1 1 
       38 50215 1 1 22 ILE HA   H  10.574 32.049  11.084 1.00 . A A . 22 ILE HA   1 1 
       38 50216 1 1 22 ILE HB   H  13.060 33.455  10.069 1.00 . A A . 22 ILE HB   1 1 
       38 50217 1 1 22 ILE HD11 H  12.120 33.848   6.902 1.00 . A A . 22 ILE HD11 1 1 
       38 50218 1 1 22 ILE HD12 H  12.560 32.141   6.954 1.00 . A A . 22 ILE HD12 1 1 
       38 50219 1 1 22 ILE HD13 H  13.462 33.310   7.916 1.00 . A A . 22 ILE HD13 1 1 
       38 50220 1 1 22 ILE HG12 H  10.942 31.936   8.522 1.00 . A A . 22 ILE HG12 1 1 
       38 50221 1 1 22 ILE HG13 H  10.852 33.675   8.770 1.00 . A A . 22 ILE HG13 1 1 
       38 50222 1 1 22 ILE HG21 H  13.987 31.394  10.378 1.00 . A A . 22 ILE HG21 1 1 
       38 50223 1 1 22 ILE HG22 H  12.964 30.882   9.034 1.00 . A A . 22 ILE HG22 1 1 
       38 50224 1 1 22 ILE HG23 H  12.416 30.652  10.691 1.00 . A A . 22 ILE HG23 1 1 
       38 50225 1 1 22 ILE N    N  10.725 34.112  11.233 1.00 . A A . 22 ILE N    1 1 
       38 50226 1 1 22 ILE O    O  11.925 31.486  13.125 1.00 . A A . 22 ILE O    1 1 
       38 50227 1 1 23 SER C    C  12.739 33.083  15.310 1.00 . A A . 23 SER C    1 1 
       38 50228 1 1 23 SER CA   C  13.689 33.338  14.148 1.00 . A A . 23 SER CA   1 1 
       38 50229 1 1 23 SER CB   C  14.520 34.593  14.424 1.00 . A A . 23 SER CB   1 1 
       38 50230 1 1 23 SER H    H  13.044 34.294  12.367 1.00 . A A . 23 SER H    1 1 
       38 50231 1 1 23 SER HA   H  14.352 32.493  14.053 1.00 . A A . 23 SER HA   1 1 
       38 50232 1 1 23 SER HB2  H  13.897 35.469  14.335 1.00 . A A . 23 SER HB2  1 1 
       38 50233 1 1 23 SER HB3  H  14.926 34.542  15.425 1.00 . A A . 23 SER HB3  1 1 
       38 50234 1 1 23 SER HG   H  15.234 34.385  12.626 1.00 . A A . 23 SER HG   1 1 
       38 50235 1 1 23 SER N    N  12.933 33.486  12.909 1.00 . A A . 23 SER N    1 1 
       38 50236 1 1 23 SER O    O  13.022 32.270  16.189 1.00 . A A . 23 SER O    1 1 
       38 50237 1 1 23 SER OG   O  15.576 34.671  13.476 1.00 . A A . 23 SER OG   1 1 
       38 50238 1 1 24 GLY C    C  10.150 32.118  16.371 1.00 . A A . 24 GLY C    1 1 
       38 50239 1 1 24 GLY CA   C  10.607 33.571  16.345 1.00 . A A . 24 GLY CA   1 1 
       38 50240 1 1 24 GLY H    H  11.411 34.380  14.559 1.00 . A A . 24 GLY H    1 1 
       38 50241 1 1 24 GLY HA2  H  11.045 33.828  17.301 1.00 . A A . 24 GLY HA2  1 1 
       38 50242 1 1 24 GLY HA3  H   9.756 34.204  16.158 1.00 . A A . 24 GLY HA3  1 1 
       38 50243 1 1 24 GLY N    N  11.597 33.761  15.295 1.00 . A A . 24 GLY N    1 1 
       38 50244 1 1 24 GLY O    O   9.862 31.563  17.430 1.00 . A A . 24 GLY O    1 1 
       38 50245 1 1 25 ILE C    C  10.751 29.179  15.657 1.00 . A A . 25 ILE C    1 1 
       38 50246 1 1 25 ILE CA   C   9.680 30.103  15.091 1.00 . A A . 25 ILE CA   1 1 
       38 50247 1 1 25 ILE CB   C   9.424 29.730  13.628 1.00 . A A . 25 ILE CB   1 1 
       38 50248 1 1 25 ILE CD1  C   7.156 30.759  14.008 1.00 . A A . 25 ILE CD1  1 1 
       38 50249 1 1 25 ILE CG1  C   8.330 30.630  13.032 1.00 . A A . 25 ILE CG1  1 1 
       38 50250 1 1 25 ILE CG2  C   8.986 28.269  13.545 1.00 . A A . 25 ILE CG2  1 1 
       38 50251 1 1 25 ILE H    H  10.343 31.992  14.382 1.00 . A A . 25 ILE H    1 1 
       38 50252 1 1 25 ILE HA   H   8.771 29.968  15.653 1.00 . A A . 25 ILE HA   1 1 
       38 50253 1 1 25 ILE HB   H  10.338 29.857  13.064 1.00 . A A . 25 ILE HB   1 1 
       38 50254 1 1 25 ILE HD11 H   6.953 29.802  14.462 1.00 . A A . 25 ILE HD11 1 1 
       38 50255 1 1 25 ILE HD12 H   6.282 31.095  13.473 1.00 . A A . 25 ILE HD12 1 1 
       38 50256 1 1 25 ILE HD13 H   7.403 31.476  14.775 1.00 . A A . 25 ILE HD13 1 1 
       38 50257 1 1 25 ILE HG12 H   8.740 31.606  12.833 1.00 . A A . 25 ILE HG12 1 1 
       38 50258 1 1 25 ILE HG13 H   7.978 30.197  12.106 1.00 . A A . 25 ILE HG13 1 1 
       38 50259 1 1 25 ILE HG21 H   9.828 27.657  13.254 1.00 . A A . 25 ILE HG21 1 1 
       38 50260 1 1 25 ILE HG22 H   8.195 28.171  12.813 1.00 . A A . 25 ILE HG22 1 1 
       38 50261 1 1 25 ILE HG23 H   8.626 27.947  14.509 1.00 . A A . 25 ILE HG23 1 1 
       38 50262 1 1 25 ILE N    N  10.097 31.500  15.193 1.00 . A A . 25 ILE N    1 1 
       38 50263 1 1 25 ILE O    O  10.455 28.279  16.440 1.00 . A A . 25 ILE O    1 1 
       38 50264 1 1 26 LEU C    C  13.316 28.889  17.244 1.00 . A A . 26 LEU C    1 1 
       38 50265 1 1 26 LEU CA   C  13.096 28.596  15.765 1.00 . A A . 26 LEU CA   1 1 
       38 50266 1 1 26 LEU CB   C  14.368 28.869  14.951 1.00 . A A . 26 LEU CB   1 1 
       38 50267 1 1 26 LEU CD1  C  15.993 29.127  16.830 1.00 . A A . 26 LEU CD1  1 1 
       38 50268 1 1 26 LEU CD2  C  16.309 30.418  14.715 1.00 . A A . 26 LEU CD2  1 1 
       38 50269 1 1 26 LEU CG   C  15.274 29.852  15.692 1.00 . A A . 26 LEU CG   1 1 
       38 50270 1 1 26 LEU H    H  12.184 30.152  14.652 1.00 . A A . 26 LEU H    1 1 
       38 50271 1 1 26 LEU HA   H  12.829 27.555  15.655 1.00 . A A . 26 LEU HA   1 1 
       38 50272 1 1 26 LEU HB2  H  14.899 27.942  14.797 1.00 . A A . 26 LEU HB2  1 1 
       38 50273 1 1 26 LEU HB3  H  14.096 29.289  13.995 1.00 . A A . 26 LEU HB3  1 1 
       38 50274 1 1 26 LEU HD11 H  15.667 28.097  16.865 1.00 . A A . 26 LEU HD11 1 1 
       38 50275 1 1 26 LEU HD12 H  15.761 29.611  17.768 1.00 . A A . 26 LEU HD12 1 1 
       38 50276 1 1 26 LEU HD13 H  17.060 29.159  16.664 1.00 . A A . 26 LEU HD13 1 1 
       38 50277 1 1 26 LEU HD21 H  16.910 31.161  15.216 1.00 . A A . 26 LEU HD21 1 1 
       38 50278 1 1 26 LEU HD22 H  15.802 30.870  13.877 1.00 . A A . 26 LEU HD22 1 1 
       38 50279 1 1 26 LEU HD23 H  16.945 29.618  14.362 1.00 . A A . 26 LEU HD23 1 1 
       38 50280 1 1 26 LEU HG   H  14.679 30.658  16.096 1.00 . A A . 26 LEU HG   1 1 
       38 50281 1 1 26 LEU N    N  11.998 29.412  15.269 1.00 . A A . 26 LEU N    1 1 
       38 50282 1 1 26 LEU O    O  13.793 28.044  18.001 1.00 . A A . 26 LEU O    1 1 
       38 50283 1 1 27 GLU C    C  11.969 29.835  19.883 1.00 . A A . 27 GLU C    1 1 
       38 50284 1 1 27 GLU CA   C  13.045 30.515  19.029 1.00 . A A . 27 GLU CA   1 1 
       38 50285 1 1 27 GLU CB   C  12.903 32.040  19.116 1.00 . A A . 27 GLU CB   1 1 
       38 50286 1 1 27 GLU CD   C  14.464 32.330  21.045 1.00 . A A . 27 GLU CD   1 1 
       38 50287 1 1 27 GLU CG   C  13.023 32.486  20.572 1.00 . A A . 27 GLU CG   1 1 
       38 50288 1 1 27 GLU H    H  12.532 30.704  16.988 1.00 . A A . 27 GLU H    1 1 
       38 50289 1 1 27 GLU HA   H  14.017 30.234  19.403 1.00 . A A . 27 GLU HA   1 1 
       38 50290 1 1 27 GLU HB2  H  13.686 32.507  18.535 1.00 . A A . 27 GLU HB2  1 1 
       38 50291 1 1 27 GLU HB3  H  11.942 32.338  18.728 1.00 . A A . 27 GLU HB3  1 1 
       38 50292 1 1 27 GLU HG2  H  12.730 33.521  20.655 1.00 . A A . 27 GLU HG2  1 1 
       38 50293 1 1 27 GLU HG3  H  12.377 31.880  21.184 1.00 . A A . 27 GLU HG3  1 1 
       38 50294 1 1 27 GLU N    N  12.930 30.094  17.643 1.00 . A A . 27 GLU N    1 1 
       38 50295 1 1 27 GLU O    O  12.160 29.615  21.078 1.00 . A A . 27 GLU O    1 1 
       38 50296 1 1 27 GLU OE1  O  15.353 32.725  20.308 1.00 . A A . 27 GLU OE1  1 1 
       38 50297 1 1 27 GLU OE2  O  14.658 31.805  22.129 1.00 . A A . 27 GLU OE2  1 1 
       38 50298 1 1 28 ASN C    C   9.524 27.427  19.549 1.00 . A A . 28 ASN C    1 1 
       38 50299 1 1 28 ASN CA   C   9.719 28.887  19.971 1.00 . A A . 28 ASN CA   1 1 
       38 50300 1 1 28 ASN CB   C   8.428 29.662  19.705 1.00 . A A . 28 ASN CB   1 1 
       38 50301 1 1 28 ASN CG   C   8.019 29.506  18.245 1.00 . A A . 28 ASN CG   1 1 
       38 50302 1 1 28 ASN H    H  10.729 29.735  18.310 1.00 . A A . 28 ASN H    1 1 
       38 50303 1 1 28 ASN HA   H   9.924 28.918  21.031 1.00 . A A . 28 ASN HA   1 1 
       38 50304 1 1 28 ASN HB2  H   7.641 29.280  20.339 1.00 . A A . 28 ASN HB2  1 1 
       38 50305 1 1 28 ASN HB3  H   8.586 30.707  19.922 1.00 . A A . 28 ASN HB3  1 1 
       38 50306 1 1 28 ASN HD21 H   6.651 30.942  18.327 1.00 . A A . 28 ASN HD21 1 1 
       38 50307 1 1 28 ASN HD22 H   6.818 30.179  16.816 1.00 . A A . 28 ASN HD22 1 1 
       38 50308 1 1 28 ASN N    N  10.829 29.524  19.261 1.00 . A A . 28 ASN N    1 1 
       38 50309 1 1 28 ASN ND2  N   7.086 30.272  17.755 1.00 . A A . 28 ASN ND2  1 1 
       38 50310 1 1 28 ASN O    O   9.869 27.024  18.437 1.00 . A A . 28 ASN O    1 1 
       38 50311 1 1 28 ASN OD1  O   8.571 28.670  17.533 1.00 . A A . 28 ASN OD1  1 1 
       38 50312 1 1 29 GLU C    C   7.674 25.076  19.055 1.00 . A A . 29 GLU C    1 1 
       38 50313 1 1 29 GLU CA   C   8.673 25.234  20.199 1.00 . A A . 29 GLU CA   1 1 
       38 50314 1 1 29 GLU CB   C   8.093 24.587  21.453 1.00 . A A . 29 GLU CB   1 1 
       38 50315 1 1 29 GLU CD   C   9.500 22.532  21.370 1.00 . A A . 29 GLU CD   1 1 
       38 50316 1 1 29 GLU CG   C   8.077 23.070  21.280 1.00 . A A . 29 GLU CG   1 1 
       38 50317 1 1 29 GLU H    H   8.681 27.031  21.317 1.00 . A A . 29 GLU H    1 1 
       38 50318 1 1 29 GLU HA   H   9.595 24.736  19.940 1.00 . A A . 29 GLU HA   1 1 
       38 50319 1 1 29 GLU HB2  H   8.700 24.849  22.309 1.00 . A A . 29 GLU HB2  1 1 
       38 50320 1 1 29 GLU HB3  H   7.086 24.942  21.601 1.00 . A A . 29 GLU HB3  1 1 
       38 50321 1 1 29 GLU HG2  H   7.472 22.625  22.056 1.00 . A A . 29 GLU HG2  1 1 
       38 50322 1 1 29 GLU HG3  H   7.661 22.823  20.316 1.00 . A A . 29 GLU HG3  1 1 
       38 50323 1 1 29 GLU N    N   8.943 26.646  20.456 1.00 . A A . 29 GLU N    1 1 
       38 50324 1 1 29 GLU O    O   7.579 24.015  18.440 1.00 . A A . 29 GLU O    1 1 
       38 50325 1 1 29 GLU OE1  O  10.314 23.176  22.011 1.00 . A A . 29 GLU OE1  1 1 
       38 50326 1 1 29 GLU OE2  O   9.755 21.487  20.797 1.00 . A A . 29 GLU OE2  1 1 
       38 50327 1 1 30 GLN C    C   6.485 25.519  16.447 1.00 . A A . 30 GLN C    1 1 
       38 50328 1 1 30 GLN CA   C   5.906 26.093  17.732 1.00 . A A . 30 GLN CA   1 1 
       38 50329 1 1 30 GLN CB   C   5.378 27.496  17.442 1.00 . A A . 30 GLN CB   1 1 
       38 50330 1 1 30 GLN CD   C   4.080 29.425  18.337 1.00 . A A . 30 GLN CD   1 1 
       38 50331 1 1 30 GLN CG   C   4.581 28.018  18.639 1.00 . A A . 30 GLN CG   1 1 
       38 50332 1 1 30 GLN H    H   7.019 26.948  19.325 1.00 . A A . 30 GLN H    1 1 
       38 50333 1 1 30 GLN HA   H   5.083 25.472  18.054 1.00 . A A . 30 GLN HA   1 1 
       38 50334 1 1 30 GLN HB2  H   6.209 28.159  17.247 1.00 . A A . 30 GLN HB2  1 1 
       38 50335 1 1 30 GLN HB3  H   4.736 27.464  16.575 1.00 . A A . 30 GLN HB3  1 1 
       38 50336 1 1 30 GLN HE21 H   2.672 29.387  19.736 1.00 . A A . 30 GLN HE21 1 1 
       38 50337 1 1 30 GLN HE22 H   2.762 30.822  18.832 1.00 . A A . 30 GLN HE22 1 1 
       38 50338 1 1 30 GLN HG2  H   3.737 27.366  18.819 1.00 . A A . 30 GLN HG2  1 1 
       38 50339 1 1 30 GLN HG3  H   5.214 28.042  19.513 1.00 . A A . 30 GLN HG3  1 1 
       38 50340 1 1 30 GLN N    N   6.913 26.134  18.790 1.00 . A A . 30 GLN N    1 1 
       38 50341 1 1 30 GLN NE2  N   3.091 29.919  19.027 1.00 . A A . 30 GLN NE2  1 1 
       38 50342 1 1 30 GLN O    O   5.743 25.027  15.596 1.00 . A A . 30 GLN O    1 1 
       38 50343 1 1 30 GLN OE1  O   4.602 30.090  17.442 1.00 . A A . 30 GLN OE1  1 1 
       38 50344 1 1 31 LYS C    C   7.958 23.665  14.796 1.00 . A A . 31 LYS C    1 1 
       38 50345 1 1 31 LYS CA   C   8.447 25.078  15.098 1.00 . A A . 31 LYS CA   1 1 
       38 50346 1 1 31 LYS CB   C   9.968 25.085  15.282 1.00 . A A . 31 LYS CB   1 1 
       38 50347 1 1 31 LYS CD   C  11.888 24.195  16.605 1.00 . A A . 31 LYS CD   1 1 
       38 50348 1 1 31 LYS CE   C  12.398 22.960  17.348 1.00 . A A . 31 LYS CE   1 1 
       38 50349 1 1 31 LYS CG   C  10.383 24.061  16.343 1.00 . A A . 31 LYS CG   1 1 
       38 50350 1 1 31 LYS H    H   8.351 26.010  17.006 1.00 . A A . 31 LYS H    1 1 
       38 50351 1 1 31 LYS HA   H   8.197 25.718  14.266 1.00 . A A . 31 LYS HA   1 1 
       38 50352 1 1 31 LYS HB2  H  10.442 24.839  14.343 1.00 . A A . 31 LYS HB2  1 1 
       38 50353 1 1 31 LYS HB3  H  10.284 26.066  15.597 1.00 . A A . 31 LYS HB3  1 1 
       38 50354 1 1 31 LYS HD2  H  12.410 24.288  15.666 1.00 . A A . 31 LYS HD2  1 1 
       38 50355 1 1 31 LYS HD3  H  12.072 25.072  17.207 1.00 . A A . 31 LYS HD3  1 1 
       38 50356 1 1 31 LYS HE2  H  11.811 22.099  17.067 1.00 . A A . 31 LYS HE2  1 1 
       38 50357 1 1 31 LYS HE3  H  13.433 22.787  17.091 1.00 . A A . 31 LYS HE3  1 1 
       38 50358 1 1 31 LYS HG2  H   9.837 24.247  17.257 1.00 . A A . 31 LYS HG2  1 1 
       38 50359 1 1 31 LYS HG3  H  10.166 23.064  15.990 1.00 . A A . 31 LYS HG3  1 1 
       38 50360 1 1 31 LYS HZ1  H  12.430 22.282  19.313 1.00 . A A . 31 LYS HZ1  1 1 
       38 50361 1 1 31 LYS HZ2  H  11.337 23.555  19.033 1.00 . A A . 31 LYS HZ2  1 1 
       38 50362 1 1 31 LYS HZ3  H  13.005 23.865  19.117 1.00 . A A . 31 LYS HZ3  1 1 
       38 50363 1 1 31 LYS N    N   7.804 25.595  16.299 1.00 . A A . 31 LYS N    1 1 
       38 50364 1 1 31 LYS NZ   N  12.284 23.183  18.814 1.00 . A A . 31 LYS NZ   1 1 
       38 50365 1 1 31 LYS O    O   8.056 23.183  13.667 1.00 . A A . 31 LYS O    1 1 
       38 50366 1 1 32 ASP C    C   5.877 21.551  14.575 1.00 . A A . 32 ASP C    1 1 
       38 50367 1 1 32 ASP CA   C   6.937 21.641  15.671 1.00 . A A . 32 ASP CA   1 1 
       38 50368 1 1 32 ASP CB   C   6.335 21.162  16.992 1.00 . A A . 32 ASP CB   1 1 
       38 50369 1 1 32 ASP CG   C   6.359 19.639  17.050 1.00 . A A . 32 ASP CG   1 1 
       38 50370 1 1 32 ASP H    H   7.395 23.442  16.695 1.00 . A A . 32 ASP H    1 1 
       38 50371 1 1 32 ASP HA   H   7.760 20.995  15.411 1.00 . A A . 32 ASP HA   1 1 
       38 50372 1 1 32 ASP HB2  H   6.907 21.564  17.813 1.00 . A A . 32 ASP HB2  1 1 
       38 50373 1 1 32 ASP HB3  H   5.313 21.505  17.065 1.00 . A A . 32 ASP HB3  1 1 
       38 50374 1 1 32 ASP N    N   7.437 23.005  15.818 1.00 . A A . 32 ASP N    1 1 
       38 50375 1 1 32 ASP O    O   5.850 20.586  13.810 1.00 . A A . 32 ASP O    1 1 
       38 50376 1 1 32 ASP OD1  O   6.365 19.023  15.996 1.00 . A A . 32 ASP OD1  1 1 
       38 50377 1 1 32 ASP OD2  O   6.374 19.109  18.151 1.00 . A A . 32 ASP OD2  1 1 
       38 50378 1 1 33 LEU C    C   4.552 22.523  12.086 1.00 . A A . 33 LEU C    1 1 
       38 50379 1 1 33 LEU CA   C   3.948 22.525  13.484 1.00 . A A . 33 LEU CA   1 1 
       38 50380 1 1 33 LEU CB   C   2.997 23.715  13.644 1.00 . A A . 33 LEU CB   1 1 
       38 50381 1 1 33 LEU CD1  C   2.842 23.878  16.129 1.00 . A A . 33 LEU CD1  1 1 
       38 50382 1 1 33 LEU CD2  C   0.824 24.327  14.723 1.00 . A A . 33 LEU CD2  1 1 
       38 50383 1 1 33 LEU CG   C   2.094 23.482  14.857 1.00 . A A . 33 LEU CG   1 1 
       38 50384 1 1 33 LEU H    H   5.054 23.292  15.129 1.00 . A A . 33 LEU H    1 1 
       38 50385 1 1 33 LEU HA   H   3.380 21.613  13.604 1.00 . A A . 33 LEU HA   1 1 
       38 50386 1 1 33 LEU HB2  H   3.565 24.621  13.784 1.00 . A A . 33 LEU HB2  1 1 
       38 50387 1 1 33 LEU HB3  H   2.385 23.809  12.758 1.00 . A A . 33 LEU HB3  1 1 
       38 50388 1 1 33 LEU HD11 H   2.142 23.977  16.943 1.00 . A A . 33 LEU HD11 1 1 
       38 50389 1 1 33 LEU HD12 H   3.348 24.820  15.971 1.00 . A A . 33 LEU HD12 1 1 
       38 50390 1 1 33 LEU HD13 H   3.569 23.114  16.371 1.00 . A A . 33 LEU HD13 1 1 
       38 50391 1 1 33 LEU HD21 H   1.072 25.372  14.840 1.00 . A A . 33 LEU HD21 1 1 
       38 50392 1 1 33 LEU HD22 H   0.118 24.036  15.487 1.00 . A A . 33 LEU HD22 1 1 
       38 50393 1 1 33 LEU HD23 H   0.388 24.167  13.748 1.00 . A A . 33 LEU HD23 1 1 
       38 50394 1 1 33 LEU HG   H   1.826 22.436  14.910 1.00 . A A . 33 LEU HG   1 1 
       38 50395 1 1 33 LEU N    N   4.997 22.546  14.499 1.00 . A A . 33 LEU N    1 1 
       38 50396 1 1 33 LEU O    O   4.025 21.881  11.178 1.00 . A A . 33 LEU O    1 1 
       38 50397 1 1 34 VAL C    C   6.849 21.887  10.267 1.00 . A A . 34 VAL C    1 1 
       38 50398 1 1 34 VAL CA   C   6.312 23.264  10.615 1.00 . A A . 34 VAL CA   1 1 
       38 50399 1 1 34 VAL CB   C   7.453 24.280  10.613 1.00 . A A . 34 VAL CB   1 1 
       38 50400 1 1 34 VAL CG1  C   8.383 23.964   9.450 1.00 . A A . 34 VAL CG1  1 1 
       38 50401 1 1 34 VAL CG2  C   6.886 25.687  10.428 1.00 . A A . 34 VAL CG2  1 1 
       38 50402 1 1 34 VAL H    H   6.062 23.712  12.662 1.00 . A A . 34 VAL H    1 1 
       38 50403 1 1 34 VAL HA   H   5.585 23.550   9.873 1.00 . A A . 34 VAL HA   1 1 
       38 50404 1 1 34 VAL HB   H   7.998 24.220  11.545 1.00 . A A . 34 VAL HB   1 1 
       38 50405 1 1 34 VAL HG11 H   8.953 24.840   9.202 1.00 . A A . 34 VAL HG11 1 1 
       38 50406 1 1 34 VAL HG12 H   7.797 23.662   8.596 1.00 . A A . 34 VAL HG12 1 1 
       38 50407 1 1 34 VAL HG13 H   9.051 23.166   9.733 1.00 . A A . 34 VAL HG13 1 1 
       38 50408 1 1 34 VAL HG21 H   6.068 25.651   9.727 1.00 . A A . 34 VAL HG21 1 1 
       38 50409 1 1 34 VAL HG22 H   7.659 26.340  10.042 1.00 . A A . 34 VAL HG22 1 1 
       38 50410 1 1 34 VAL HG23 H   6.536 26.066  11.378 1.00 . A A . 34 VAL HG23 1 1 
       38 50411 1 1 34 VAL N    N   5.664 23.227  11.912 1.00 . A A . 34 VAL N    1 1 
       38 50412 1 1 34 VAL O    O   6.797 21.460   9.115 1.00 . A A . 34 VAL O    1 1 
       38 50413 1 1 35 ALA C    C   6.786 18.927  10.565 1.00 . A A . 35 ALA C    1 1 
       38 50414 1 1 35 ALA CA   C   7.890 19.852  11.053 1.00 . A A . 35 ALA CA   1 1 
       38 50415 1 1 35 ALA CB   C   8.489 19.291  12.340 1.00 . A A . 35 ALA CB   1 1 
       38 50416 1 1 35 ALA H    H   7.367 21.574  12.174 1.00 . A A . 35 ALA H    1 1 
       38 50417 1 1 35 ALA HA   H   8.663 19.906  10.299 1.00 . A A . 35 ALA HA   1 1 
       38 50418 1 1 35 ALA HB1  H   9.166 18.486  12.097 1.00 . A A . 35 ALA HB1  1 1 
       38 50419 1 1 35 ALA HB2  H   7.699 18.917  12.973 1.00 . A A . 35 ALA HB2  1 1 
       38 50420 1 1 35 ALA HB3  H   9.029 20.068  12.857 1.00 . A A . 35 ALA HB3  1 1 
       38 50421 1 1 35 ALA N    N   7.357 21.188  11.274 1.00 . A A . 35 ALA N    1 1 
       38 50422 1 1 35 ALA O    O   7.001 18.093   9.689 1.00 . A A . 35 ALA O    1 1 
       38 50423 1 1 36 LYS C    C   4.183 18.475   9.239 1.00 . A A . 36 LYS C    1 1 
       38 50424 1 1 36 LYS CA   C   4.463 18.265  10.723 1.00 . A A . 36 LYS CA   1 1 
       38 50425 1 1 36 LYS CB   C   3.229 18.661  11.537 1.00 . A A . 36 LYS CB   1 1 
       38 50426 1 1 36 LYS CD   C   2.275 18.789  13.849 1.00 . A A . 36 LYS CD   1 1 
       38 50427 1 1 36 LYS CE   C   2.617 18.684  15.336 1.00 . A A . 36 LYS CE   1 1 
       38 50428 1 1 36 LYS CG   C   3.507 18.422  13.023 1.00 . A A . 36 LYS CG   1 1 
       38 50429 1 1 36 LYS H    H   5.474 19.772  11.814 1.00 . A A . 36 LYS H    1 1 
       38 50430 1 1 36 LYS HA   H   4.691 17.226  10.901 1.00 . A A . 36 LYS HA   1 1 
       38 50431 1 1 36 LYS HB2  H   3.007 19.705  11.370 1.00 . A A . 36 LYS HB2  1 1 
       38 50432 1 1 36 LYS HB3  H   2.386 18.062  11.228 1.00 . A A . 36 LYS HB3  1 1 
       38 50433 1 1 36 LYS HD2  H   1.972 19.801  13.619 1.00 . A A . 36 LYS HD2  1 1 
       38 50434 1 1 36 LYS HD3  H   1.468 18.110  13.617 1.00 . A A . 36 LYS HD3  1 1 
       38 50435 1 1 36 LYS HE2  H   1.705 18.606  15.910 1.00 . A A . 36 LYS HE2  1 1 
       38 50436 1 1 36 LYS HE3  H   3.223 17.806  15.504 1.00 . A A . 36 LYS HE3  1 1 
       38 50437 1 1 36 LYS HG2  H   3.744 17.379  13.178 1.00 . A A . 36 LYS HG2  1 1 
       38 50438 1 1 36 LYS HG3  H   4.342 19.032  13.335 1.00 . A A . 36 LYS HG3  1 1 
       38 50439 1 1 36 LYS HZ1  H   2.955 20.736  15.316 1.00 . A A . 36 LYS HZ1  1 1 
       38 50440 1 1 36 LYS HZ2  H   4.366 19.805  15.469 1.00 . A A . 36 LYS HZ2  1 1 
       38 50441 1 1 36 LYS HZ3  H   3.318 19.994  16.792 1.00 . A A . 36 LYS HZ3  1 1 
       38 50442 1 1 36 LYS N    N   5.595 19.087  11.126 1.00 . A A . 36 LYS N    1 1 
       38 50443 1 1 36 LYS NZ   N   3.371 19.897  15.760 1.00 . A A . 36 LYS NZ   1 1 
       38 50444 1 1 36 LYS O    O   3.949 17.525   8.493 1.00 . A A . 36 LYS O    1 1 
       38 50445 1 1 37 LEU C    C   5.120 19.701   6.545 1.00 . A A . 37 LEU C    1 1 
       38 50446 1 1 37 LEU CA   C   3.959 20.102   7.448 1.00 . A A . 37 LEU CA   1 1 
       38 50447 1 1 37 LEU CB   C   3.725 21.612   7.353 1.00 . A A . 37 LEU CB   1 1 
       38 50448 1 1 37 LEU CD1  C   2.301 23.147   5.980 1.00 . A A . 37 LEU CD1  1 1 
       38 50449 1 1 37 LEU CD2  C   4.503 22.361   5.099 1.00 . A A . 37 LEU CD2  1 1 
       38 50450 1 1 37 LEU CG   C   3.279 21.970   5.933 1.00 . A A . 37 LEU CG   1 1 
       38 50451 1 1 37 LEU H    H   4.402 20.444   9.486 1.00 . A A . 37 LEU H    1 1 
       38 50452 1 1 37 LEU HA   H   3.067 19.597   7.112 1.00 . A A . 37 LEU HA   1 1 
       38 50453 1 1 37 LEU HB2  H   2.956 21.901   8.056 1.00 . A A . 37 LEU HB2  1 1 
       38 50454 1 1 37 LEU HB3  H   4.642 22.137   7.585 1.00 . A A . 37 LEU HB3  1 1 
       38 50455 1 1 37 LEU HD11 H   2.603 23.839   6.752 1.00 . A A . 37 LEU HD11 1 1 
       38 50456 1 1 37 LEU HD12 H   1.308 22.780   6.195 1.00 . A A . 37 LEU HD12 1 1 
       38 50457 1 1 37 LEU HD13 H   2.297 23.651   5.025 1.00 . A A . 37 LEU HD13 1 1 
       38 50458 1 1 37 LEU HD21 H   5.073 21.476   4.860 1.00 . A A . 37 LEU HD21 1 1 
       38 50459 1 1 37 LEU HD22 H   5.119 23.048   5.660 1.00 . A A . 37 LEU HD22 1 1 
       38 50460 1 1 37 LEU HD23 H   4.179 22.835   4.184 1.00 . A A . 37 LEU HD23 1 1 
       38 50461 1 1 37 LEU HG   H   2.793 21.117   5.484 1.00 . A A . 37 LEU HG   1 1 
       38 50462 1 1 37 LEU N    N   4.210 19.738   8.834 1.00 . A A . 37 LEU N    1 1 
       38 50463 1 1 37 LEU O    O   4.912 19.294   5.402 1.00 . A A . 37 LEU O    1 1 
       38 50464 1 1 38 THR C    C   8.281 18.314   6.830 1.00 . A A . 38 THR C    1 1 
       38 50465 1 1 38 THR CA   C   7.521 19.506   6.257 1.00 . A A . 38 THR CA   1 1 
       38 50466 1 1 38 THR CB   C   8.461 20.705   6.196 1.00 . A A . 38 THR CB   1 1 
       38 50467 1 1 38 THR CG2  C   9.559 20.424   5.168 1.00 . A A . 38 THR CG2  1 1 
       38 50468 1 1 38 THR H    H   6.451 20.186   7.957 1.00 . A A . 38 THR H    1 1 
       38 50469 1 1 38 THR HA   H   7.208 19.269   5.254 1.00 . A A . 38 THR HA   1 1 
       38 50470 1 1 38 THR HB   H   8.911 20.865   7.165 1.00 . A A . 38 THR HB   1 1 
       38 50471 1 1 38 THR HG1  H   8.263 22.633   6.013 1.00 . A A . 38 THR HG1  1 1 
       38 50472 1 1 38 THR HG21 H   9.578 21.218   4.438 1.00 . A A . 38 THR HG21 1 1 
       38 50473 1 1 38 THR HG22 H   9.359 19.485   4.675 1.00 . A A . 38 THR HG22 1 1 
       38 50474 1 1 38 THR HG23 H  10.513 20.367   5.666 1.00 . A A . 38 THR HG23 1 1 
       38 50475 1 1 38 THR N    N   6.341 19.840   7.050 1.00 . A A . 38 THR N    1 1 
       38 50476 1 1 38 THR O    O   8.394 18.159   8.044 1.00 . A A . 38 THR O    1 1 
       38 50477 1 1 38 THR OG1  O   7.728 21.860   5.812 1.00 . A A . 38 THR OG1  1 1 
       38 50478 1 1 39 ASN C    C  10.437 16.689   7.580 1.00 . A A . 39 ASN C    1 1 
       38 50479 1 1 39 ASN CA   C   9.599 16.329   6.358 1.00 . A A . 39 ASN CA   1 1 
       38 50480 1 1 39 ASN CB   C  10.511 15.884   5.209 1.00 . A A . 39 ASN CB   1 1 
       38 50481 1 1 39 ASN CG   C  11.085 14.495   5.477 1.00 . A A . 39 ASN CG   1 1 
       38 50482 1 1 39 ASN H    H   8.717 17.680   4.985 1.00 . A A . 39 ASN H    1 1 
       38 50483 1 1 39 ASN HA   H   8.926 15.521   6.613 1.00 . A A . 39 ASN HA   1 1 
       38 50484 1 1 39 ASN HB2  H   9.939 15.859   4.293 1.00 . A A . 39 ASN HB2  1 1 
       38 50485 1 1 39 ASN HB3  H  11.321 16.587   5.105 1.00 . A A . 39 ASN HB3  1 1 
       38 50486 1 1 39 ASN HD21 H  10.476 14.423   7.366 1.00 . A A . 39 ASN HD21 1 1 
       38 50487 1 1 39 ASN HD22 H  11.318 13.053   6.822 1.00 . A A . 39 ASN HD22 1 1 
       38 50488 1 1 39 ASN N    N   8.826 17.492   5.940 1.00 . A A . 39 ASN N    1 1 
       38 50489 1 1 39 ASN ND2  N  10.948 13.946   6.652 1.00 . A A . 39 ASN ND2  1 1 
       38 50490 1 1 39 ASN O    O  10.722 15.840   8.425 1.00 . A A . 39 ASN O    1 1 
       38 50491 1 1 39 ASN OD1  O  11.681 13.890   4.584 1.00 . A A . 39 ASN OD1  1 1 
       38 50492 1 1 40 SER C    C  11.904 19.930   8.652 1.00 . A A . 40 SER C    1 1 
       38 50493 1 1 40 SER CA   C  11.600 18.438   8.799 1.00 . A A . 40 SER CA   1 1 
       38 50494 1 1 40 SER CB   C  12.896 17.630   8.921 1.00 . A A . 40 SER CB   1 1 
       38 50495 1 1 40 SER H    H  10.546 18.594   6.970 1.00 . A A . 40 SER H    1 1 
       38 50496 1 1 40 SER HA   H  11.024 18.295   9.700 1.00 . A A . 40 SER HA   1 1 
       38 50497 1 1 40 SER HB2  H  12.819 16.955   9.757 1.00 . A A . 40 SER HB2  1 1 
       38 50498 1 1 40 SER HB3  H  13.051 17.059   8.016 1.00 . A A . 40 SER HB3  1 1 
       38 50499 1 1 40 SER HG   H  14.758 17.974   9.359 1.00 . A A . 40 SER HG   1 1 
       38 50500 1 1 40 SER N    N  10.814 17.962   7.670 1.00 . A A . 40 SER N    1 1 
       38 50501 1 1 40 SER O    O  11.091 20.772   9.037 1.00 . A A . 40 SER O    1 1 
       38 50502 1 1 40 SER OG   O  13.991 18.507   9.138 1.00 . A A . 40 SER OG   1 1 
       38 50503 1 1 41 ASP C    C  13.298 22.423   9.229 1.00 . A A . 41 ASP C    1 1 
       38 50504 1 1 41 ASP CA   C  13.457 21.658   7.923 1.00 . A A . 41 ASP CA   1 1 
       38 50505 1 1 41 ASP CB   C  12.586 22.323   6.860 1.00 . A A . 41 ASP CB   1 1 
       38 50506 1 1 41 ASP CG   C  13.322 22.371   5.522 1.00 . A A . 41 ASP CG   1 1 
       38 50507 1 1 41 ASP H    H  13.683 19.550   7.814 1.00 . A A . 41 ASP H    1 1 
       38 50508 1 1 41 ASP HA   H  14.486 21.702   7.607 1.00 . A A . 41 ASP HA   1 1 
       38 50509 1 1 41 ASP HB2  H  11.678 21.764   6.754 1.00 . A A . 41 ASP HB2  1 1 
       38 50510 1 1 41 ASP HB3  H  12.346 23.328   7.173 1.00 . A A . 41 ASP HB3  1 1 
       38 50511 1 1 41 ASP N    N  13.072 20.258   8.102 1.00 . A A . 41 ASP N    1 1 
       38 50512 1 1 41 ASP O    O  12.268 23.055   9.463 1.00 . A A . 41 ASP O    1 1 
       38 50513 1 1 41 ASP OD1  O  14.540 22.441   5.540 1.00 . A A . 41 ASP OD1  1 1 
       38 50514 1 1 41 ASP OD2  O  12.656 22.343   4.498 1.00 . A A . 41 ASP OD2  1 1 
       38 50515 1 1 42 PRO C    C  14.410 24.588  11.242 1.00 . A A . 42 PRO C    1 1 
       38 50516 1 1 42 PRO CA   C  14.229 23.082  11.381 1.00 . A A . 42 PRO CA   1 1 
       38 50517 1 1 42 PRO CB   C  15.387 22.478  12.179 1.00 . A A . 42 PRO CB   1 1 
       38 50518 1 1 42 PRO CD   C  15.545 21.649   9.886 1.00 . A A . 42 PRO CD   1 1 
       38 50519 1 1 42 PRO CG   C  16.333 21.903  11.175 1.00 . A A . 42 PRO CG   1 1 
       38 50520 1 1 42 PRO HA   H  13.301 22.864  11.880 1.00 . A A . 42 PRO HA   1 1 
       38 50521 1 1 42 PRO HB2  H  15.878 23.251  12.753 1.00 . A A . 42 PRO HB2  1 1 
       38 50522 1 1 42 PRO HB3  H  15.026 21.702  12.833 1.00 . A A . 42 PRO HB3  1 1 
       38 50523 1 1 42 PRO HD2  H  16.086 22.041   9.034 1.00 . A A . 42 PRO HD2  1 1 
       38 50524 1 1 42 PRO HD3  H  15.352 20.596   9.762 1.00 . A A . 42 PRO HD3  1 1 
       38 50525 1 1 42 PRO HG2  H  17.136 22.605  10.987 1.00 . A A . 42 PRO HG2  1 1 
       38 50526 1 1 42 PRO HG3  H  16.734 20.972  11.542 1.00 . A A . 42 PRO HG3  1 1 
       38 50527 1 1 42 PRO N    N  14.282 22.377  10.076 1.00 . A A . 42 PRO N    1 1 
       38 50528 1 1 42 PRO O    O  13.589 25.374  11.718 1.00 . A A . 42 PRO O    1 1 
       38 50529 1 1 43 ILE C    C  15.184 26.982   9.180 1.00 . A A . 43 ILE C    1 1 
       38 50530 1 1 43 ILE CA   C  15.813 26.395  10.441 1.00 . A A . 43 ILE CA   1 1 
       38 50531 1 1 43 ILE CB   C  17.329 26.576  10.405 1.00 . A A . 43 ILE CB   1 1 
       38 50532 1 1 43 ILE CD1  C  19.445 26.000  11.603 1.00 . A A . 43 ILE CD1  1 1 
       38 50533 1 1 43 ILE CG1  C  17.920 26.037  11.709 1.00 . A A . 43 ILE CG1  1 1 
       38 50534 1 1 43 ILE CG2  C  17.667 28.061  10.269 1.00 . A A . 43 ILE CG2  1 1 
       38 50535 1 1 43 ILE H    H  16.122 24.305  10.263 1.00 . A A . 43 ILE H    1 1 
       38 50536 1 1 43 ILE HA   H  15.427 26.932  11.294 1.00 . A A . 43 ILE HA   1 1 
       38 50537 1 1 43 ILE HB   H  17.740 26.032   9.568 1.00 . A A . 43 ILE HB   1 1 
       38 50538 1 1 43 ILE HD11 H  19.863 26.846  12.124 1.00 . A A . 43 ILE HD11 1 1 
       38 50539 1 1 43 ILE HD12 H  19.733 26.038  10.564 1.00 . A A . 43 ILE HD12 1 1 
       38 50540 1 1 43 ILE HD13 H  19.814 25.086  12.044 1.00 . A A . 43 ILE HD13 1 1 
       38 50541 1 1 43 ILE HG12 H  17.629 26.680  12.529 1.00 . A A . 43 ILE HG12 1 1 
       38 50542 1 1 43 ILE HG13 H  17.550 25.037  11.887 1.00 . A A . 43 ILE HG13 1 1 
       38 50543 1 1 43 ILE HG21 H  18.734 28.196  10.358 1.00 . A A . 43 ILE HG21 1 1 
       38 50544 1 1 43 ILE HG22 H  17.167 28.618  11.048 1.00 . A A . 43 ILE HG22 1 1 
       38 50545 1 1 43 ILE HG23 H  17.338 28.416   9.303 1.00 . A A . 43 ILE HG23 1 1 
       38 50546 1 1 43 ILE N    N  15.504 24.980  10.609 1.00 . A A . 43 ILE N    1 1 
       38 50547 1 1 43 ILE O    O  14.883 28.174   9.140 1.00 . A A . 43 ILE O    1 1 
       38 50548 1 1 44 MET C    C  12.984 27.232   7.229 1.00 . A A . 44 MET C    1 1 
       38 50549 1 1 44 MET CA   C  14.366 26.661   6.929 1.00 . A A . 44 MET CA   1 1 
       38 50550 1 1 44 MET CB   C  14.255 25.546   5.882 1.00 . A A . 44 MET CB   1 1 
       38 50551 1 1 44 MET CE   C  11.962 25.567   2.486 1.00 . A A . 44 MET CE   1 1 
       38 50552 1 1 44 MET CG   C  13.433 26.054   4.697 1.00 . A A . 44 MET CG   1 1 
       38 50553 1 1 44 MET H    H  15.222 25.214   8.231 1.00 . A A . 44 MET H    1 1 
       38 50554 1 1 44 MET HA   H  14.987 27.448   6.531 1.00 . A A . 44 MET HA   1 1 
       38 50555 1 1 44 MET HB2  H  15.243 25.267   5.546 1.00 . A A . 44 MET HB2  1 1 
       38 50556 1 1 44 MET HB3  H  13.769 24.691   6.315 1.00 . A A . 44 MET HB3  1 1 
       38 50557 1 1 44 MET HE1  H  11.786 26.563   2.881 1.00 . A A . 44 MET HE1  1 1 
       38 50558 1 1 44 MET HE2  H  11.055 24.992   2.556 1.00 . A A . 44 MET HE2  1 1 
       38 50559 1 1 44 MET HE3  H  12.265 25.631   1.451 1.00 . A A . 44 MET HE3  1 1 
       38 50560 1 1 44 MET HG2  H  12.452 26.339   5.040 1.00 . A A . 44 MET HG2  1 1 
       38 50561 1 1 44 MET HG3  H  13.923 26.911   4.263 1.00 . A A . 44 MET HG3  1 1 
       38 50562 1 1 44 MET N    N  14.975 26.159   8.157 1.00 . A A . 44 MET N    1 1 
       38 50563 1 1 44 MET O    O  12.575 28.236   6.651 1.00 . A A . 44 MET O    1 1 
       38 50564 1 1 44 MET SD   S  13.267 24.758   3.447 1.00 . A A . 44 MET SD   1 1 
       38 50565 1 1 45 ASN C    C  10.034 27.148   7.303 1.00 . A A . 45 ASN C    1 1 
       38 50566 1 1 45 ASN CA   C  10.938 27.023   8.522 1.00 . A A . 45 ASN CA   1 1 
       38 50567 1 1 45 ASN CB   C  11.017 28.364   9.247 1.00 . A A . 45 ASN CB   1 1 
       38 50568 1 1 45 ASN CG   C  11.816 28.200  10.536 1.00 . A A . 45 ASN CG   1 1 
       38 50569 1 1 45 ASN H    H  12.655 25.785   8.567 1.00 . A A . 45 ASN H    1 1 
       38 50570 1 1 45 ASN HA   H  10.518 26.294   9.195 1.00 . A A . 45 ASN HA   1 1 
       38 50571 1 1 45 ASN HB2  H  11.503 29.088   8.609 1.00 . A A . 45 ASN HB2  1 1 
       38 50572 1 1 45 ASN HB3  H  10.021 28.703   9.483 1.00 . A A . 45 ASN HB3  1 1 
       38 50573 1 1 45 ASN HD21 H  13.539 28.710   9.697 1.00 . A A . 45 ASN HD21 1 1 
       38 50574 1 1 45 ASN HD22 H  13.621 28.325  11.350 1.00 . A A . 45 ASN HD22 1 1 
       38 50575 1 1 45 ASN N    N  12.274 26.581   8.141 1.00 . A A . 45 ASN N    1 1 
       38 50576 1 1 45 ASN ND2  N  13.099 28.432  10.527 1.00 . A A . 45 ASN ND2  1 1 
       38 50577 1 1 45 ASN O    O   9.234 28.078   7.211 1.00 . A A . 45 ASN O    1 1 
       38 50578 1 1 45 ASN OD1  O  11.257 27.841  11.574 1.00 . A A . 45 ASN OD1  1 1 
       38 50579 1 1 46 GLN C    C   9.445 27.654   4.517 1.00 . A A . 46 GLN C    1 1 
       38 50580 1 1 46 GLN CA   C   9.408 26.258   5.130 1.00 . A A . 46 GLN CA   1 1 
       38 50581 1 1 46 GLN CB   C   7.965 25.810   5.391 1.00 . A A . 46 GLN CB   1 1 
       38 50582 1 1 46 GLN CD   C   5.768 26.475   6.369 1.00 . A A . 46 GLN CD   1 1 
       38 50583 1 1 46 GLN CG   C   7.259 26.774   6.348 1.00 . A A . 46 GLN CG   1 1 
       38 50584 1 1 46 GLN H    H  10.885 25.542   6.472 1.00 . A A . 46 GLN H    1 1 
       38 50585 1 1 46 GLN HA   H   9.852 25.571   4.428 1.00 . A A . 46 GLN HA   1 1 
       38 50586 1 1 46 GLN HB2  H   7.434 25.775   4.458 1.00 . A A . 46 GLN HB2  1 1 
       38 50587 1 1 46 GLN HB3  H   7.976 24.823   5.827 1.00 . A A . 46 GLN HB3  1 1 
       38 50588 1 1 46 GLN HE21 H   5.931 25.144   7.825 1.00 . A A . 46 GLN HE21 1 1 
       38 50589 1 1 46 GLN HE22 H   4.362 25.388   7.233 1.00 . A A . 46 GLN HE22 1 1 
       38 50590 1 1 46 GLN HG2  H   7.656 26.642   7.344 1.00 . A A . 46 GLN HG2  1 1 
       38 50591 1 1 46 GLN HG3  H   7.417 27.791   6.025 1.00 . A A . 46 GLN HG3  1 1 
       38 50592 1 1 46 GLN N    N  10.197 26.230   6.356 1.00 . A A . 46 GLN N    1 1 
       38 50593 1 1 46 GLN NE2  N   5.314 25.597   7.212 1.00 . A A . 46 GLN NE2  1 1 
       38 50594 1 1 46 GLN O    O   8.420 28.225   4.146 1.00 . A A . 46 GLN O    1 1 
       38 50595 1 1 46 GLN OE1  O   5.004 27.054   5.600 1.00 . A A . 46 GLN OE1  1 1 
       38 50596 1 1 47 LEU C    C   9.999 29.739   2.626 1.00 . A A . 47 LEU C    1 1 
       38 50597 1 1 47 LEU CA   C  10.858 29.524   3.868 1.00 . A A . 47 LEU CA   1 1 
       38 50598 1 1 47 LEU CB   C  12.329 29.719   3.493 1.00 . A A . 47 LEU CB   1 1 
       38 50599 1 1 47 LEU CD1  C  14.561 30.276   4.465 1.00 . A A . 47 LEU CD1  1 1 
       38 50600 1 1 47 LEU CD2  C  12.742 31.987   4.450 1.00 . A A . 47 LEU CD2  1 1 
       38 50601 1 1 47 LEU CG   C  13.051 30.495   4.596 1.00 . A A . 47 LEU CG   1 1 
       38 50602 1 1 47 LEU H    H  11.420 27.680   4.746 1.00 . A A . 47 LEU H    1 1 
       38 50603 1 1 47 LEU HA   H  10.591 30.250   4.610 1.00 . A A . 47 LEU HA   1 1 
       38 50604 1 1 47 LEU HB2  H  12.798 28.754   3.370 1.00 . A A . 47 LEU HB2  1 1 
       38 50605 1 1 47 LEU HB3  H  12.394 30.269   2.567 1.00 . A A . 47 LEU HB3  1 1 
       38 50606 1 1 47 LEU HD11 H  14.828 30.232   3.418 1.00 . A A . 47 LEU HD11 1 1 
       38 50607 1 1 47 LEU HD12 H  14.838 29.351   4.945 1.00 . A A . 47 LEU HD12 1 1 
       38 50608 1 1 47 LEU HD13 H  15.086 31.094   4.936 1.00 . A A . 47 LEU HD13 1 1 
       38 50609 1 1 47 LEU HD21 H  11.754 32.190   4.841 1.00 . A A . 47 LEU HD21 1 1 
       38 50610 1 1 47 LEU HD22 H  12.781 32.262   3.406 1.00 . A A . 47 LEU HD22 1 1 
       38 50611 1 1 47 LEU HD23 H  13.471 32.563   4.999 1.00 . A A . 47 LEU HD23 1 1 
       38 50612 1 1 47 LEU HG   H  12.717 30.145   5.562 1.00 . A A . 47 LEU HG   1 1 
       38 50613 1 1 47 LEU N    N  10.656 28.194   4.424 1.00 . A A . 47 LEU N    1 1 
       38 50614 1 1 47 LEU O    O   9.346 30.772   2.485 1.00 . A A . 47 LEU O    1 1 
       38 50615 1 1 48 ASP C    C   7.801 29.096   0.711 1.00 . A A . 48 ASP C    1 1 
       38 50616 1 1 48 ASP CA   C   9.301 28.886   0.462 1.00 . A A . 48 ASP CA   1 1 
       38 50617 1 1 48 ASP CB   C   9.515 27.603  -0.350 1.00 . A A . 48 ASP CB   1 1 
       38 50618 1 1 48 ASP CG   C  11.002 27.410  -0.636 1.00 . A A . 48 ASP CG   1 1 
       38 50619 1 1 48 ASP H    H  10.623 28.001   1.866 1.00 . A A . 48 ASP H    1 1 
       38 50620 1 1 48 ASP HA   H   9.685 29.723  -0.102 1.00 . A A . 48 ASP HA   1 1 
       38 50621 1 1 48 ASP HB2  H   9.149 26.759   0.210 1.00 . A A . 48 ASP HB2  1 1 
       38 50622 1 1 48 ASP HB3  H   8.979 27.671  -1.282 1.00 . A A . 48 ASP HB3  1 1 
       38 50623 1 1 48 ASP N    N  10.043 28.778   1.713 1.00 . A A . 48 ASP N    1 1 
       38 50624 1 1 48 ASP O    O   7.198 30.044   0.189 1.00 . A A . 48 ASP O    1 1 
       38 50625 1 1 48 ASP OD1  O  11.759 28.334  -0.383 1.00 . A A . 48 ASP OD1  1 1 
       38 50626 1 1 48 ASP OD2  O  11.364 26.336  -1.090 1.00 . A A . 48 ASP OD2  1 1 
       38 50627 1 1 49 LEU C    C   5.540 29.564   2.719 1.00 . A A . 49 LEU C    1 1 
       38 50628 1 1 49 LEU CA   C   5.788 28.344   1.838 1.00 . A A . 49 LEU CA   1 1 
       38 50629 1 1 49 LEU CB   C   5.273 27.088   2.549 1.00 . A A . 49 LEU CB   1 1 
       38 50630 1 1 49 LEU CD1  C   3.997 26.075   0.659 1.00 . A A . 49 LEU CD1  1 1 
       38 50631 1 1 49 LEU CD2  C   6.488 25.879   0.721 1.00 . A A . 49 LEU CD2  1 1 
       38 50632 1 1 49 LEU CG   C   5.215 25.911   1.570 1.00 . A A . 49 LEU CG   1 1 
       38 50633 1 1 49 LEU H    H   7.750 27.511   1.925 1.00 . A A . 49 LEU H    1 1 
       38 50634 1 1 49 LEU HA   H   5.240 28.469   0.916 1.00 . A A . 49 LEU HA   1 1 
       38 50635 1 1 49 LEU HB2  H   5.929 26.844   3.369 1.00 . A A . 49 LEU HB2  1 1 
       38 50636 1 1 49 LEU HB3  H   4.281 27.281   2.931 1.00 . A A . 49 LEU HB3  1 1 
       38 50637 1 1 49 LEU HD11 H   3.169 26.468   1.230 1.00 . A A . 49 LEU HD11 1 1 
       38 50638 1 1 49 LEU HD12 H   3.723 25.115   0.244 1.00 . A A . 49 LEU HD12 1 1 
       38 50639 1 1 49 LEU HD13 H   4.239 26.759  -0.142 1.00 . A A . 49 LEU HD13 1 1 
       38 50640 1 1 49 LEU HD21 H   7.353 25.947   1.364 1.00 . A A . 49 LEU HD21 1 1 
       38 50641 1 1 49 LEU HD22 H   6.485 26.709   0.034 1.00 . A A . 49 LEU HD22 1 1 
       38 50642 1 1 49 LEU HD23 H   6.527 24.953   0.164 1.00 . A A . 49 LEU HD23 1 1 
       38 50643 1 1 49 LEU HG   H   5.126 24.986   2.124 1.00 . A A . 49 LEU HG   1 1 
       38 50644 1 1 49 LEU N    N   7.212 28.224   1.524 1.00 . A A . 49 LEU N    1 1 
       38 50645 1 1 49 LEU O    O   4.530 30.250   2.574 1.00 . A A . 49 LEU O    1 1 
       38 50646 1 1 50 LEU C    C   6.223 32.244   3.804 1.00 . A A . 50 LEU C    1 1 
       38 50647 1 1 50 LEU CA   C   6.311 30.930   4.568 1.00 . A A . 50 LEU CA   1 1 
       38 50648 1 1 50 LEU CB   C   7.521 30.990   5.501 1.00 . A A . 50 LEU CB   1 1 
       38 50649 1 1 50 LEU CD1  C   8.342 31.794   7.719 1.00 . A A . 50 LEU CD1  1 1 
       38 50650 1 1 50 LEU CD2  C   6.213 32.707   6.785 1.00 . A A . 50 LEU CD2  1 1 
       38 50651 1 1 50 LEU CG   C   7.094 31.459   6.896 1.00 . A A . 50 LEU CG   1 1 
       38 50652 1 1 50 LEU H    H   7.221 29.204   3.737 1.00 . A A . 50 LEU H    1 1 
       38 50653 1 1 50 LEU HA   H   5.419 30.795   5.156 1.00 . A A . 50 LEU HA   1 1 
       38 50654 1 1 50 LEU HB2  H   7.968 30.011   5.573 1.00 . A A . 50 LEU HB2  1 1 
       38 50655 1 1 50 LEU HB3  H   8.242 31.684   5.098 1.00 . A A . 50 LEU HB3  1 1 
       38 50656 1 1 50 LEU HD11 H   9.168 31.996   7.054 1.00 . A A . 50 LEU HD11 1 1 
       38 50657 1 1 50 LEU HD12 H   8.589 30.958   8.352 1.00 . A A . 50 LEU HD12 1 1 
       38 50658 1 1 50 LEU HD13 H   8.150 32.664   8.330 1.00 . A A . 50 LEU HD13 1 1 
       38 50659 1 1 50 LEU HD21 H   5.192 32.413   6.598 1.00 . A A . 50 LEU HD21 1 1 
       38 50660 1 1 50 LEU HD22 H   6.566 33.326   5.974 1.00 . A A . 50 LEU HD22 1 1 
       38 50661 1 1 50 LEU HD23 H   6.262 33.261   7.709 1.00 . A A . 50 LEU HD23 1 1 
       38 50662 1 1 50 LEU HG   H   6.543 30.669   7.382 1.00 . A A . 50 LEU HG   1 1 
       38 50663 1 1 50 LEU N    N   6.456 29.809   3.650 1.00 . A A . 50 LEU N    1 1 
       38 50664 1 1 50 LEU O    O   5.390 33.093   4.118 1.00 . A A . 50 LEU O    1 1 
       38 50665 1 1 51 HIS C    C   5.810 33.878   1.295 1.00 . A A . 51 HIS C    1 1 
       38 50666 1 1 51 HIS CA   C   7.124 33.642   2.023 1.00 . A A . 51 HIS CA   1 1 
       38 50667 1 1 51 HIS CB   C   8.265 33.575   1.011 1.00 . A A . 51 HIS CB   1 1 
       38 50668 1 1 51 HIS CD2  C   9.985 33.521   2.997 1.00 . A A . 51 HIS CD2  1 1 
       38 50669 1 1 51 HIS CE1  C  11.633 34.522   2.012 1.00 . A A . 51 HIS CE1  1 1 
       38 50670 1 1 51 HIS CG   C   9.566 33.821   1.725 1.00 . A A . 51 HIS CG   1 1 
       38 50671 1 1 51 HIS H    H   7.755 31.718   2.618 1.00 . A A . 51 HIS H    1 1 
       38 50672 1 1 51 HIS HA   H   7.305 34.477   2.684 1.00 . A A . 51 HIS HA   1 1 
       38 50673 1 1 51 HIS HB2  H   8.283 32.598   0.551 1.00 . A A . 51 HIS HB2  1 1 
       38 50674 1 1 51 HIS HB3  H   8.121 34.328   0.252 1.00 . A A . 51 HIS HB3  1 1 
       38 50675 1 1 51 HIS HD1  H  10.654 34.800   0.196 1.00 . A A . 51 HIS HD1  1 1 
       38 50676 1 1 51 HIS HD2  H   9.391 33.016   3.748 1.00 . A A . 51 HIS HD2  1 1 
       38 50677 1 1 51 HIS HE1  H  12.595 34.970   1.814 1.00 . A A . 51 HIS HE1  1 1 
       38 50678 1 1 51 HIS HE2  H  11.845 33.876   3.980 1.00 . A A . 51 HIS HE2  1 1 
       38 50679 1 1 51 HIS N    N   7.097 32.415   2.813 1.00 . A A . 51 HIS N    1 1 
       38 50680 1 1 51 HIS ND1  N  10.631 34.460   1.115 1.00 . A A . 51 HIS ND1  1 1 
       38 50681 1 1 51 HIS NE2  N  11.292 33.963   3.177 1.00 . A A . 51 HIS NE2  1 1 
       38 50682 1 1 51 HIS O    O   5.240 34.963   1.389 1.00 . A A . 51 HIS O    1 1 
       38 50683 1 1 52 LYS C    C   2.954 33.370   0.838 1.00 . A A . 52 LYS C    1 1 
       38 50684 1 1 52 LYS CA   C   4.066 33.058  -0.154 1.00 . A A . 52 LYS CA   1 1 
       38 50685 1 1 52 LYS CB   C   3.714 31.799  -0.952 1.00 . A A . 52 LYS CB   1 1 
       38 50686 1 1 52 LYS CD   C   4.370 30.369  -2.891 1.00 . A A . 52 LYS CD   1 1 
       38 50687 1 1 52 LYS CE   C   5.491 30.051  -3.885 1.00 . A A . 52 LYS CE   1 1 
       38 50688 1 1 52 LYS CG   C   4.772 31.568  -2.032 1.00 . A A . 52 LYS CG   1 1 
       38 50689 1 1 52 LYS H    H   5.809 32.017   0.512 1.00 . A A . 52 LYS H    1 1 
       38 50690 1 1 52 LYS HA   H   4.171 33.889  -0.835 1.00 . A A . 52 LYS HA   1 1 
       38 50691 1 1 52 LYS HB2  H   3.685 30.947  -0.286 1.00 . A A . 52 LYS HB2  1 1 
       38 50692 1 1 52 LYS HB3  H   2.747 31.926  -1.419 1.00 . A A . 52 LYS HB3  1 1 
       38 50693 1 1 52 LYS HD2  H   4.200 29.515  -2.251 1.00 . A A . 52 LYS HD2  1 1 
       38 50694 1 1 52 LYS HD3  H   3.464 30.600  -3.431 1.00 . A A . 52 LYS HD3  1 1 
       38 50695 1 1 52 LYS HE2  H   6.202 30.867  -3.902 1.00 . A A . 52 LYS HE2  1 1 
       38 50696 1 1 52 LYS HE3  H   5.994 29.142  -3.585 1.00 . A A . 52 LYS HE3  1 1 
       38 50697 1 1 52 LYS HG2  H   4.847 32.446  -2.658 1.00 . A A . 52 LYS HG2  1 1 
       38 50698 1 1 52 LYS HG3  H   5.725 31.374  -1.568 1.00 . A A . 52 LYS HG3  1 1 
       38 50699 1 1 52 LYS HZ1  H   5.250 28.975  -5.655 1.00 . A A . 52 LYS HZ1  1 1 
       38 50700 1 1 52 LYS HZ2  H   5.208 30.661  -5.858 1.00 . A A . 52 LYS HZ2  1 1 
       38 50701 1 1 52 LYS HZ3  H   3.875 29.852  -5.185 1.00 . A A . 52 LYS HZ3  1 1 
       38 50702 1 1 52 LYS N    N   5.322 32.875   0.566 1.00 . A A . 52 LYS N    1 1 
       38 50703 1 1 52 LYS NZ   N   4.913 29.871  -5.249 1.00 . A A . 52 LYS NZ   1 1 
       38 50704 1 1 52 LYS O    O   2.157 34.287   0.631 1.00 . A A . 52 LYS O    1 1 
       38 50705 1 1 53 TRP C    C   1.979 34.244   3.469 1.00 . A A . 53 TRP C    1 1 
       38 50706 1 1 53 TRP CA   C   1.912 32.809   2.956 1.00 . A A . 53 TRP CA   1 1 
       38 50707 1 1 53 TRP CB   C   2.197 31.832   4.106 1.00 . A A . 53 TRP CB   1 1 
       38 50708 1 1 53 TRP CD1  C   0.030 30.798   4.891 1.00 . A A . 53 TRP CD1  1 1 
       38 50709 1 1 53 TRP CD2  C   0.714 32.480   6.224 1.00 . A A . 53 TRP CD2  1 1 
       38 50710 1 1 53 TRP CE2  C  -0.487 31.981   6.782 1.00 . A A . 53 TRP CE2  1 1 
       38 50711 1 1 53 TRP CE3  C   1.357 33.551   6.881 1.00 . A A . 53 TRP CE3  1 1 
       38 50712 1 1 53 TRP CG   C   1.021 31.708   5.023 1.00 . A A . 53 TRP CG   1 1 
       38 50713 1 1 53 TRP CH2  C  -0.392 33.589   8.581 1.00 . A A . 53 TRP CH2  1 1 
       38 50714 1 1 53 TRP CZ2  C  -1.038 32.527   7.942 1.00 . A A . 53 TRP CZ2  1 1 
       38 50715 1 1 53 TRP CZ3  C   0.802 34.103   8.052 1.00 . A A . 53 TRP CZ3  1 1 
       38 50716 1 1 53 TRP H    H   3.574 31.892   2.034 1.00 . A A . 53 TRP H    1 1 
       38 50717 1 1 53 TRP HA   H   0.931 32.612   2.552 1.00 . A A . 53 TRP HA   1 1 
       38 50718 1 1 53 TRP HB2  H   2.426 30.859   3.697 1.00 . A A . 53 TRP HB2  1 1 
       38 50719 1 1 53 TRP HB3  H   3.049 32.190   4.670 1.00 . A A . 53 TRP HB3  1 1 
       38 50720 1 1 53 TRP HD1  H  -0.048 30.062   4.101 1.00 . A A . 53 TRP HD1  1 1 
       38 50721 1 1 53 TRP HE1  H  -1.667 30.411   6.073 1.00 . A A . 53 TRP HE1  1 1 
       38 50722 1 1 53 TRP HE3  H   2.277 33.952   6.482 1.00 . A A . 53 TRP HE3  1 1 
       38 50723 1 1 53 TRP HH2  H  -0.814 34.015   9.481 1.00 . A A . 53 TRP HH2  1 1 
       38 50724 1 1 53 TRP HZ2  H  -1.956 32.127   8.346 1.00 . A A . 53 TRP HZ2  1 1 
       38 50725 1 1 53 TRP HZ3  H   1.299 34.927   8.546 1.00 . A A . 53 TRP HZ3  1 1 
       38 50726 1 1 53 TRP N    N   2.916 32.608   1.924 1.00 . A A . 53 TRP N    1 1 
       38 50727 1 1 53 TRP NE1  N  -0.864 30.954   5.933 1.00 . A A . 53 TRP NE1  1 1 
       38 50728 1 1 53 TRP O    O   0.999 34.983   3.422 1.00 . A A . 53 TRP O    1 1 
       38 50729 1 1 54 LEU C    C   2.947 37.014   3.446 1.00 . A A . 54 LEU C    1 1 
       38 50730 1 1 54 LEU CA   C   3.320 35.973   4.494 1.00 . A A . 54 LEU CA   1 1 
       38 50731 1 1 54 LEU CB   C   4.769 36.199   4.919 1.00 . A A . 54 LEU CB   1 1 
       38 50732 1 1 54 LEU CD1  C   4.426 37.143   7.207 1.00 . A A . 54 LEU CD1  1 1 
       38 50733 1 1 54 LEU CD2  C   6.265 38.005   5.765 1.00 . A A . 54 LEU CD2  1 1 
       38 50734 1 1 54 LEU CG   C   4.839 37.467   5.770 1.00 . A A . 54 LEU CG   1 1 
       38 50735 1 1 54 LEU H    H   3.882 33.980   3.993 1.00 . A A . 54 LEU H    1 1 
       38 50736 1 1 54 LEU HA   H   2.680 36.096   5.350 1.00 . A A . 54 LEU HA   1 1 
       38 50737 1 1 54 LEU HB2  H   5.116 35.355   5.491 1.00 . A A . 54 LEU HB2  1 1 
       38 50738 1 1 54 LEU HB3  H   5.388 36.320   4.044 1.00 . A A . 54 LEU HB3  1 1 
       38 50739 1 1 54 LEU HD11 H   3.369 36.925   7.240 1.00 . A A . 54 LEU HD11 1 1 
       38 50740 1 1 54 LEU HD12 H   4.637 37.992   7.842 1.00 . A A . 54 LEU HD12 1 1 
       38 50741 1 1 54 LEU HD13 H   4.982 36.286   7.556 1.00 . A A . 54 LEU HD13 1 1 
       38 50742 1 1 54 LEU HD21 H   6.952 37.195   5.954 1.00 . A A . 54 LEU HD21 1 1 
       38 50743 1 1 54 LEU HD22 H   6.371 38.754   6.533 1.00 . A A . 54 LEU HD22 1 1 
       38 50744 1 1 54 LEU HD23 H   6.479 38.446   4.804 1.00 . A A . 54 LEU HD23 1 1 
       38 50745 1 1 54 LEU HG   H   4.168 38.207   5.363 1.00 . A A . 54 LEU HG   1 1 
       38 50746 1 1 54 LEU N    N   3.148 34.627   3.963 1.00 . A A . 54 LEU N    1 1 
       38 50747 1 1 54 LEU O    O   2.189 37.942   3.723 1.00 . A A . 54 LEU O    1 1 
       38 50748 1 1 55 ASP C    C   1.708 37.933   0.910 1.00 . A A . 55 ASP C    1 1 
       38 50749 1 1 55 ASP CA   C   3.209 37.805   1.163 1.00 . A A . 55 ASP CA   1 1 
       38 50750 1 1 55 ASP CB   C   3.909 37.346  -0.119 1.00 . A A . 55 ASP CB   1 1 
       38 50751 1 1 55 ASP CG   C   5.416 37.529   0.021 1.00 . A A . 55 ASP CG   1 1 
       38 50752 1 1 55 ASP H    H   4.095 36.110   2.075 1.00 . A A . 55 ASP H    1 1 
       38 50753 1 1 55 ASP HA   H   3.602 38.771   1.439 1.00 . A A . 55 ASP HA   1 1 
       38 50754 1 1 55 ASP HB2  H   3.691 36.301  -0.290 1.00 . A A . 55 ASP HB2  1 1 
       38 50755 1 1 55 ASP HB3  H   3.553 37.929  -0.953 1.00 . A A . 55 ASP HB3  1 1 
       38 50756 1 1 55 ASP N    N   3.489 36.861   2.241 1.00 . A A . 55 ASP N    1 1 
       38 50757 1 1 55 ASP O    O   1.202 39.030   0.678 1.00 . A A . 55 ASP O    1 1 
       38 50758 1 1 55 ASP OD1  O   5.827 38.183   0.966 1.00 . A A . 55 ASP OD1  1 1 
       38 50759 1 1 55 ASP OD2  O   6.137 37.016  -0.819 1.00 . A A . 55 ASP OD2  1 1 
       38 50760 1 1 56 ARG C    C  -1.196 37.527   1.795 1.00 . A A . 56 ARG C    1 1 
       38 50761 1 1 56 ARG CA   C  -0.429 36.781   0.707 1.00 . A A . 56 ARG CA   1 1 
       38 50762 1 1 56 ARG CB   C  -0.920 35.333   0.639 1.00 . A A . 56 ARG CB   1 1 
       38 50763 1 1 56 ARG CD   C  -2.912 33.876   0.221 1.00 . A A . 56 ARG CD   1 1 
       38 50764 1 1 56 ARG CG   C  -2.397 35.316   0.250 1.00 . A A . 56 ARG CG   1 1 
       38 50765 1 1 56 ARG CZ   C  -4.732 32.742  -0.917 1.00 . A A . 56 ARG CZ   1 1 
       38 50766 1 1 56 ARG H    H   1.473 35.960   1.128 1.00 . A A . 56 ARG H    1 1 
       38 50767 1 1 56 ARG HA   H  -0.632 37.254  -0.242 1.00 . A A . 56 ARG HA   1 1 
       38 50768 1 1 56 ARG HB2  H  -0.343 34.793  -0.102 1.00 . A A . 56 ARG HB2  1 1 
       38 50769 1 1 56 ARG HB3  H  -0.798 34.863   1.603 1.00 . A A . 56 ARG HB3  1 1 
       38 50770 1 1 56 ARG HD2  H  -2.257 33.274  -0.390 1.00 . A A . 56 ARG HD2  1 1 
       38 50771 1 1 56 ARG HD3  H  -2.929 33.479   1.226 1.00 . A A . 56 ARG HD3  1 1 
       38 50772 1 1 56 ARG HE   H  -4.811 34.650  -0.316 1.00 . A A . 56 ARG HE   1 1 
       38 50773 1 1 56 ARG HG2  H  -2.967 35.886   0.971 1.00 . A A . 56 ARG HG2  1 1 
       38 50774 1 1 56 ARG HG3  H  -2.513 35.756  -0.729 1.00 . A A . 56 ARG HG3  1 1 
       38 50775 1 1 56 ARG HH11 H  -3.103 31.651  -0.513 1.00 . A A . 56 ARG HH11 1 1 
       38 50776 1 1 56 ARG HH12 H  -4.367 30.823  -1.362 1.00 . A A . 56 ARG HH12 1 1 
       38 50777 1 1 56 ARG HH21 H  -6.467 33.585  -1.459 1.00 . A A . 56 ARG HH21 1 1 
       38 50778 1 1 56 ARG HH22 H  -6.275 31.920  -1.896 1.00 . A A . 56 ARG HH22 1 1 
       38 50779 1 1 56 ARG N    N   1.011 36.803   0.945 1.00 . A A . 56 ARG N    1 1 
       38 50780 1 1 56 ARG NE   N  -4.257 33.842  -0.344 1.00 . A A . 56 ARG NE   1 1 
       38 50781 1 1 56 ARG NH1  N  -4.012 31.653  -0.932 1.00 . A A . 56 ARG NH1  1 1 
       38 50782 1 1 56 ARG NH2  N  -5.917 32.750  -1.467 1.00 . A A . 56 ARG NH2  1 1 
       38 50783 1 1 56 ARG O    O  -2.253 38.103   1.537 1.00 . A A . 56 ARG O    1 1 
       38 50784 1 1 57 HIS C    C  -0.544 39.353   4.616 1.00 . A A . 57 HIS C    1 1 
       38 50785 1 1 57 HIS CA   C  -1.344 38.154   4.126 1.00 . A A . 57 HIS CA   1 1 
       38 50786 1 1 57 HIS CB   C  -1.537 37.152   5.268 1.00 . A A . 57 HIS CB   1 1 
       38 50787 1 1 57 HIS CD2  C  -2.011 34.788   4.217 1.00 . A A . 57 HIS CD2  1 1 
       38 50788 1 1 57 HIS CE1  C  -4.174 34.847   4.279 1.00 . A A . 57 HIS CE1  1 1 
       38 50789 1 1 57 HIS CG   C  -2.360 35.993   4.773 1.00 . A A . 57 HIS CG   1 1 
       38 50790 1 1 57 HIS H    H   0.160 37.014   3.167 1.00 . A A . 57 HIS H    1 1 
       38 50791 1 1 57 HIS HA   H  -2.315 38.493   3.799 1.00 . A A . 57 HIS HA   1 1 
       38 50792 1 1 57 HIS HB2  H  -0.571 36.794   5.602 1.00 . A A . 57 HIS HB2  1 1 
       38 50793 1 1 57 HIS HB3  H  -2.049 37.634   6.089 1.00 . A A . 57 HIS HB3  1 1 
       38 50794 1 1 57 HIS HD1  H  -4.307 36.732   5.153 1.00 . A A . 57 HIS HD1  1 1 
       38 50795 1 1 57 HIS HD2  H  -1.002 34.446   4.053 1.00 . A A . 57 HIS HD2  1 1 
       38 50796 1 1 57 HIS HE1  H  -5.216 34.578   4.175 1.00 . A A . 57 HIS HE1  1 1 
       38 50797 1 1 57 HIS HE2  H  -3.211 33.182   3.489 1.00 . A A . 57 HIS HE2  1 1 
       38 50798 1 1 57 HIS N    N  -0.678 37.494   3.013 1.00 . A A . 57 HIS N    1 1 
       38 50799 1 1 57 HIS ND1  N  -3.745 36.008   4.805 1.00 . A A . 57 HIS ND1  1 1 
       38 50800 1 1 57 HIS NE2  N  -3.161 34.068   3.903 1.00 . A A . 57 HIS NE2  1 1 
       38 50801 1 1 57 HIS O    O  -0.786 39.858   5.706 1.00 . A A . 57 HIS O    1 1 
       38 50802 1 1 58 ARG C    C   0.379 42.126   4.649 1.00 . A A . 58 ARG C    1 1 
       38 50803 1 1 58 ARG CA   C   1.229 40.954   4.171 1.00 . A A . 58 ARG CA   1 1 
       38 50804 1 1 58 ARG CB   C   2.057 41.385   2.971 1.00 . A A . 58 ARG CB   1 1 
       38 50805 1 1 58 ARG CD   C   1.890 41.995   0.560 1.00 . A A . 58 ARG CD   1 1 
       38 50806 1 1 58 ARG CG   C   1.122 41.893   1.874 1.00 . A A . 58 ARG CG   1 1 
       38 50807 1 1 58 ARG CZ   C   4.272 42.380   0.247 1.00 . A A . 58 ARG CZ   1 1 
       38 50808 1 1 58 ARG H    H   0.548 39.381   2.936 1.00 . A A . 58 ARG H    1 1 
       38 50809 1 1 58 ARG HA   H   1.898 40.661   4.965 1.00 . A A . 58 ARG HA   1 1 
       38 50810 1 1 58 ARG HB2  H   2.733 42.174   3.267 1.00 . A A . 58 ARG HB2  1 1 
       38 50811 1 1 58 ARG HB3  H   2.622 40.540   2.600 1.00 . A A . 58 ARG HB3  1 1 
       38 50812 1 1 58 ARG HD2  H   2.152 41.003   0.230 1.00 . A A . 58 ARG HD2  1 1 
       38 50813 1 1 58 ARG HD3  H   1.262 42.464  -0.183 1.00 . A A . 58 ARG HD3  1 1 
       38 50814 1 1 58 ARG HE   H   3.062 43.635   1.234 1.00 . A A . 58 ARG HE   1 1 
       38 50815 1 1 58 ARG HG2  H   0.296 41.204   1.758 1.00 . A A . 58 ARG HG2  1 1 
       38 50816 1 1 58 ARG HG3  H   0.744 42.864   2.147 1.00 . A A . 58 ARG HG3  1 1 
       38 50817 1 1 58 ARG HH11 H   3.542 40.684  -0.526 1.00 . A A . 58 ARG HH11 1 1 
       38 50818 1 1 58 ARG HH12 H   5.235 40.945  -0.762 1.00 . A A . 58 ARG HH12 1 1 
       38 50819 1 1 58 ARG HH21 H   5.278 43.979   0.910 1.00 . A A . 58 ARG HH21 1 1 
       38 50820 1 1 58 ARG HH22 H   6.215 42.813   0.039 1.00 . A A . 58 ARG HH22 1 1 
       38 50821 1 1 58 ARG N    N   0.402 39.810   3.805 1.00 . A A . 58 ARG N    1 1 
       38 50822 1 1 58 ARG NE   N   3.106 42.787   0.741 1.00 . A A . 58 ARG NE   1 1 
       38 50823 1 1 58 ARG NH1  N   4.356 41.249  -0.397 1.00 . A A . 58 ARG NH1  1 1 
       38 50824 1 1 58 ARG NH2  N   5.338 43.114   0.413 1.00 . A A . 58 ARG NH2  1 1 
       38 50825 1 1 58 ARG O    O   0.791 42.888   5.524 1.00 . A A . 58 ARG O    1 1 
       38 50826 1 1 59 ASP C    C  -1.968 43.358   5.930 1.00 . A A . 59 ASP C    1 1 
       38 50827 1 1 59 ASP CA   C  -1.698 43.369   4.424 1.00 . A A . 59 ASP CA   1 1 
       38 50828 1 1 59 ASP CB   C  -3.012 43.234   3.655 1.00 . A A . 59 ASP CB   1 1 
       38 50829 1 1 59 ASP CG   C  -2.758 43.426   2.163 1.00 . A A . 59 ASP CG   1 1 
       38 50830 1 1 59 ASP H    H  -1.070 41.639   3.362 1.00 . A A . 59 ASP H    1 1 
       38 50831 1 1 59 ASP HA   H  -1.231 44.308   4.157 1.00 . A A . 59 ASP HA   1 1 
       38 50832 1 1 59 ASP HB2  H  -3.427 42.249   3.823 1.00 . A A . 59 ASP HB2  1 1 
       38 50833 1 1 59 ASP HB3  H  -3.708 43.984   3.999 1.00 . A A . 59 ASP HB3  1 1 
       38 50834 1 1 59 ASP N    N  -0.800 42.275   4.059 1.00 . A A . 59 ASP N    1 1 
       38 50835 1 1 59 ASP O    O  -2.188 44.403   6.552 1.00 . A A . 59 ASP O    1 1 
       38 50836 1 1 59 ASP OD1  O  -1.608 43.594   1.794 1.00 . A A . 59 ASP OD1  1 1 
       38 50837 1 1 59 ASP OD2  O  -3.717 43.407   1.414 1.00 . A A . 59 ASP OD2  1 1 
       38 50838 1 1 60 MET C    C  -1.156 42.871   8.724 1.00 . A A . 60 MET C    1 1 
       38 50839 1 1 60 MET CA   C  -2.160 42.029   7.946 1.00 . A A . 60 MET CA   1 1 
       38 50840 1 1 60 MET CB   C  -2.011 40.566   8.356 1.00 . A A . 60 MET CB   1 1 
       38 50841 1 1 60 MET CE   C   1.990 40.178   9.143 1.00 . A A . 60 MET CE   1 1 
       38 50842 1 1 60 MET CG   C  -0.555 40.130   8.167 1.00 . A A . 60 MET CG   1 1 
       38 50843 1 1 60 MET H    H  -1.737 41.378   5.978 1.00 . A A . 60 MET H    1 1 
       38 50844 1 1 60 MET HA   H  -3.161 42.359   8.180 1.00 . A A . 60 MET HA   1 1 
       38 50845 1 1 60 MET HB2  H  -2.289 40.454   9.391 1.00 . A A . 60 MET HB2  1 1 
       38 50846 1 1 60 MET HB3  H  -2.653 39.954   7.743 1.00 . A A . 60 MET HB3  1 1 
       38 50847 1 1 60 MET HE1  H   2.498 41.018   9.594 1.00 . A A . 60 MET HE1  1 1 
       38 50848 1 1 60 MET HE2  H   1.979 40.301   8.072 1.00 . A A . 60 MET HE2  1 1 
       38 50849 1 1 60 MET HE3  H   2.508 39.264   9.391 1.00 . A A . 60 MET HE3  1 1 
       38 50850 1 1 60 MET HG2  H  -0.527 39.141   7.732 1.00 . A A . 60 MET HG2  1 1 
       38 50851 1 1 60 MET HG3  H  -0.055 40.830   7.511 1.00 . A A . 60 MET HG3  1 1 
       38 50852 1 1 60 MET N    N  -1.934 42.168   6.516 1.00 . A A . 60 MET N    1 1 
       38 50853 1 1 60 MET O    O  -1.466 43.388   9.794 1.00 . A A . 60 MET O    1 1 
       38 50854 1 1 60 MET SD   S   0.292 40.096   9.768 1.00 . A A . 60 MET SD   1 1 
       38 50855 1 1 61 CYS C    C   0.693 45.262   8.842 1.00 . A A . 61 CYS C    1 1 
       38 50856 1 1 61 CYS CA   C   1.088 43.799   8.820 1.00 . A A . 61 CYS CA   1 1 
       38 50857 1 1 61 CYS CB   C   2.415 43.638   8.071 1.00 . A A . 61 CYS CB   1 1 
       38 50858 1 1 61 CYS H    H   0.231 42.591   7.311 1.00 . A A . 61 CYS H    1 1 
       38 50859 1 1 61 CYS HA   H   1.213 43.453   9.833 1.00 . A A . 61 CYS HA   1 1 
       38 50860 1 1 61 CYS HB2  H   3.226 43.963   8.703 1.00 . A A . 61 CYS HB2  1 1 
       38 50861 1 1 61 CYS HB3  H   2.554 42.600   7.810 1.00 . A A . 61 CYS HB3  1 1 
       38 50862 1 1 61 CYS HG   H   3.228 44.524   6.117 1.00 . A A . 61 CYS HG   1 1 
       38 50863 1 1 61 CYS N    N   0.045 43.013   8.172 1.00 . A A . 61 CYS N    1 1 
       38 50864 1 1 61 CYS O    O   1.030 45.995   9.766 1.00 . A A . 61 CYS O    1 1 
       38 50865 1 1 61 CYS SG   S   2.389 44.641   6.567 1.00 . A A . 61 CYS SG   1 1 
       38 50866 1 1 62 GLU C    C  -1.529 47.298   8.814 1.00 . A A . 62 GLU C    1 1 
       38 50867 1 1 62 GLU CA   C  -0.499 47.038   7.726 1.00 . A A . 62 GLU CA   1 1 
       38 50868 1 1 62 GLU CB   C  -1.125 47.266   6.351 1.00 . A A . 62 GLU CB   1 1 
       38 50869 1 1 62 GLU CD   C   1.046 47.921   5.271 1.00 . A A . 62 GLU CD   1 1 
       38 50870 1 1 62 GLU CG   C  -0.102 46.917   5.264 1.00 . A A . 62 GLU CG   1 1 
       38 50871 1 1 62 GLU H    H  -0.290 45.027   7.133 1.00 . A A . 62 GLU H    1 1 
       38 50872 1 1 62 GLU HA   H   0.338 47.709   7.855 1.00 . A A . 62 GLU HA   1 1 
       38 50873 1 1 62 GLU HB2  H  -1.997 46.636   6.243 1.00 . A A . 62 GLU HB2  1 1 
       38 50874 1 1 62 GLU HB3  H  -1.411 48.302   6.252 1.00 . A A . 62 GLU HB3  1 1 
       38 50875 1 1 62 GLU HG2  H   0.290 45.925   5.449 1.00 . A A . 62 GLU HG2  1 1 
       38 50876 1 1 62 GLU HG3  H  -0.587 46.934   4.298 1.00 . A A . 62 GLU HG3  1 1 
       38 50877 1 1 62 GLU N    N  -0.042 45.666   7.825 1.00 . A A . 62 GLU N    1 1 
       38 50878 1 1 62 GLU O    O  -1.708 48.430   9.262 1.00 . A A . 62 GLU O    1 1 
       38 50879 1 1 62 GLU OE1  O   0.831 49.035   5.723 1.00 . A A . 62 GLU OE1  1 1 
       38 50880 1 1 62 GLU OE2  O   2.126 47.562   4.823 1.00 . A A . 62 GLU OE2  1 1 
       38 50881 1 1 63 LYS C    C  -2.566 46.458  11.667 1.00 . A A . 63 LYS C    1 1 
       38 50882 1 1 63 LYS CA   C  -3.218 46.347  10.284 1.00 . A A . 63 LYS CA   1 1 
       38 50883 1 1 63 LYS CB   C  -4.134 45.125  10.270 1.00 . A A . 63 LYS CB   1 1 
       38 50884 1 1 63 LYS CD   C  -5.322 46.153   8.336 1.00 . A A . 63 LYS CD   1 1 
       38 50885 1 1 63 LYS CE   C  -6.281 45.795   7.200 1.00 . A A . 63 LYS CE   1 1 
       38 50886 1 1 63 LYS CG   C  -4.649 44.885   8.852 1.00 . A A . 63 LYS CG   1 1 
       38 50887 1 1 63 LYS H    H  -2.016 45.354   8.831 1.00 . A A . 63 LYS H    1 1 
       38 50888 1 1 63 LYS HA   H  -3.811 47.228  10.103 1.00 . A A . 63 LYS HA   1 1 
       38 50889 1 1 63 LYS HB2  H  -3.581 44.257  10.603 1.00 . A A . 63 LYS HB2  1 1 
       38 50890 1 1 63 LYS HB3  H  -4.969 45.295  10.933 1.00 . A A . 63 LYS HB3  1 1 
       38 50891 1 1 63 LYS HD2  H  -5.869 46.625   9.140 1.00 . A A . 63 LYS HD2  1 1 
       38 50892 1 1 63 LYS HD3  H  -4.568 46.832   7.966 1.00 . A A . 63 LYS HD3  1 1 
       38 50893 1 1 63 LYS HE2  H  -7.160 45.317   7.609 1.00 . A A . 63 LYS HE2  1 1 
       38 50894 1 1 63 LYS HE3  H  -6.570 46.694   6.678 1.00 . A A . 63 LYS HE3  1 1 
       38 50895 1 1 63 LYS HG2  H  -3.821 44.628   8.206 1.00 . A A . 63 LYS HG2  1 1 
       38 50896 1 1 63 LYS HG3  H  -5.366 44.077   8.863 1.00 . A A . 63 LYS HG3  1 1 
       38 50897 1 1 63 LYS HZ1  H  -4.963 44.242   6.775 1.00 . A A . 63 LYS HZ1  1 1 
       38 50898 1 1 63 LYS HZ2  H  -5.065 45.417   5.553 1.00 . A A . 63 LYS HZ2  1 1 
       38 50899 1 1 63 LYS HZ3  H  -6.320 44.292   5.761 1.00 . A A . 63 LYS HZ3  1 1 
       38 50900 1 1 63 LYS N    N  -2.203 46.231   9.237 1.00 . A A . 63 LYS N    1 1 
       38 50901 1 1 63 LYS NZ   N  -5.606 44.866   6.251 1.00 . A A . 63 LYS NZ   1 1 
       38 50902 1 1 63 LYS O    O  -2.941 47.309  12.475 1.00 . A A . 63 LYS O    1 1 
       38 50903 1 1 64 TRP C    C   0.582 45.312  13.009 1.00 . A A . 64 TRP C    1 1 
       38 50904 1 1 64 TRP CA   C  -0.909 45.562  13.227 1.00 . A A . 64 TRP CA   1 1 
       38 50905 1 1 64 TRP CB   C  -1.485 44.442  14.114 1.00 . A A . 64 TRP CB   1 1 
       38 50906 1 1 64 TRP CD1  C  -1.090 42.938  12.131 1.00 . A A . 64 TRP CD1  1 1 
       38 50907 1 1 64 TRP CD2  C  -2.690 42.137  13.489 1.00 . A A . 64 TRP CD2  1 1 
       38 50908 1 1 64 TRP CE2  C  -2.568 41.222  12.416 1.00 . A A . 64 TRP CE2  1 1 
       38 50909 1 1 64 TRP CE3  C  -3.633 41.856  14.493 1.00 . A A . 64 TRP CE3  1 1 
       38 50910 1 1 64 TRP CG   C  -1.740 43.228  13.276 1.00 . A A . 64 TRP CG   1 1 
       38 50911 1 1 64 TRP CH2  C  -4.290 39.814  13.341 1.00 . A A . 64 TRP CH2  1 1 
       38 50912 1 1 64 TRP CZ2  C  -3.357 40.076  12.337 1.00 . A A . 64 TRP CZ2  1 1 
       38 50913 1 1 64 TRP CZ3  C  -4.430 40.701  14.417 1.00 . A A . 64 TRP CZ3  1 1 
       38 50914 1 1 64 TRP H    H  -1.363 44.907  11.264 1.00 . A A . 64 TRP H    1 1 
       38 50915 1 1 64 TRP HA   H  -1.044 46.510  13.721 1.00 . A A . 64 TRP HA   1 1 
       38 50916 1 1 64 TRP HB2  H  -0.775 44.198  14.895 1.00 . A A . 64 TRP HB2  1 1 
       38 50917 1 1 64 TRP HB3  H  -2.412 44.774  14.559 1.00 . A A . 64 TRP HB3  1 1 
       38 50918 1 1 64 TRP HD1  H  -0.317 43.536  11.679 1.00 . A A . 64 TRP HD1  1 1 
       38 50919 1 1 64 TRP HE1  H  -1.273 41.345  10.783 1.00 . A A . 64 TRP HE1  1 1 
       38 50920 1 1 64 TRP HE3  H  -3.745 42.532  15.328 1.00 . A A . 64 TRP HE3  1 1 
       38 50921 1 1 64 TRP HH2  H  -4.903 38.927  13.288 1.00 . A A . 64 TRP HH2  1 1 
       38 50922 1 1 64 TRP HZ2  H  -3.247 39.397  11.506 1.00 . A A . 64 TRP HZ2  1 1 
       38 50923 1 1 64 TRP HZ3  H  -5.153 40.493  15.194 1.00 . A A . 64 TRP HZ3  1 1 
       38 50924 1 1 64 TRP N    N  -1.600 45.579  11.935 1.00 . A A . 64 TRP N    1 1 
       38 50925 1 1 64 TRP NE1  N  -1.581 41.758  11.616 1.00 . A A . 64 TRP NE1  1 1 
       38 50926 1 1 64 TRP O    O   1.141 44.347  13.529 1.00 . A A . 64 TRP O    1 1 
       38 50927 1 1 65 LYS C    C   3.515 45.919  13.120 1.00 . A A . 65 LYS C    1 1 
       38 50928 1 1 65 LYS CA   C   2.625 46.083  11.887 1.00 . A A . 65 LYS CA   1 1 
       38 50929 1 1 65 LYS CB   C   3.063 47.334  11.123 1.00 . A A . 65 LYS CB   1 1 
       38 50930 1 1 65 LYS CD   C   3.041 49.825  11.168 1.00 . A A . 65 LYS CD   1 1 
       38 50931 1 1 65 LYS CE   C   3.259 51.035  12.081 1.00 . A A . 65 LYS CE   1 1 
       38 50932 1 1 65 LYS CG   C   2.884 48.561  12.016 1.00 . A A . 65 LYS CG   1 1 
       38 50933 1 1 65 LYS H    H   0.681 46.917  11.826 1.00 . A A . 65 LYS H    1 1 
       38 50934 1 1 65 LYS HA   H   2.769 45.227  11.244 1.00 . A A . 65 LYS HA   1 1 
       38 50935 1 1 65 LYS HB2  H   4.104 47.237  10.849 1.00 . A A . 65 LYS HB2  1 1 
       38 50936 1 1 65 LYS HB3  H   2.470 47.449  10.236 1.00 . A A . 65 LYS HB3  1 1 
       38 50937 1 1 65 LYS HD2  H   3.889 49.709  10.506 1.00 . A A . 65 LYS HD2  1 1 
       38 50938 1 1 65 LYS HD3  H   2.145 49.975  10.584 1.00 . A A . 65 LYS HD3  1 1 
       38 50939 1 1 65 LYS HE2  H   3.902 50.756  12.902 1.00 . A A . 65 LYS HE2  1 1 
       38 50940 1 1 65 LYS HE3  H   3.720 51.832  11.518 1.00 . A A . 65 LYS HE3  1 1 
       38 50941 1 1 65 LYS HG2  H   1.900 48.541  12.462 1.00 . A A . 65 LYS HG2  1 1 
       38 50942 1 1 65 LYS HG3  H   3.633 48.551  12.791 1.00 . A A . 65 LYS HG3  1 1 
       38 50943 1 1 65 LYS HZ1  H   1.875 51.257  13.622 1.00 . A A . 65 LYS HZ1  1 1 
       38 50944 1 1 65 LYS HZ2  H   1.174 51.038  12.090 1.00 . A A . 65 LYS HZ2  1 1 
       38 50945 1 1 65 LYS HZ3  H   1.870 52.534  12.505 1.00 . A A . 65 LYS HZ3  1 1 
       38 50946 1 1 65 LYS N    N   1.201 46.187  12.216 1.00 . A A . 65 LYS N    1 1 
       38 50947 1 1 65 LYS NZ   N   1.945 51.501  12.614 1.00 . A A . 65 LYS NZ   1 1 
       38 50948 1 1 65 LYS O    O   4.729 46.113  13.038 1.00 . A A . 65 LYS O    1 1 
       38 50949 1 1 66 SER C    C   4.460 44.016  15.368 1.00 . A A . 66 SER C    1 1 
       38 50950 1 1 66 SER CA   C   3.727 45.349  15.459 1.00 . A A . 66 SER CA   1 1 
       38 50951 1 1 66 SER CB   C   2.824 45.367  16.689 1.00 . A A . 66 SER CB   1 1 
       38 50952 1 1 66 SER H    H   1.970 45.387  14.275 1.00 . A A . 66 SER H    1 1 
       38 50953 1 1 66 SER HA   H   4.449 46.148  15.537 1.00 . A A . 66 SER HA   1 1 
       38 50954 1 1 66 SER HB2  H   3.426 45.307  17.583 1.00 . A A . 66 SER HB2  1 1 
       38 50955 1 1 66 SER HB3  H   2.252 46.286  16.704 1.00 . A A . 66 SER HB3  1 1 
       38 50956 1 1 66 SER HG   H   1.904 43.960  15.725 1.00 . A A . 66 SER HG   1 1 
       38 50957 1 1 66 SER N    N   2.933 45.544  14.253 1.00 . A A . 66 SER N    1 1 
       38 50958 1 1 66 SER O    O   4.080 43.144  14.591 1.00 . A A . 66 SER O    1 1 
       38 50959 1 1 66 SER OG   O   1.953 44.249  16.636 1.00 . A A . 66 SER OG   1 1 
       38 50960 1 1 67 LYS C    C   5.734 41.519  16.907 1.00 . A A . 67 LYS C    1 1 
       38 50961 1 1 67 LYS CA   C   6.319 42.643  16.056 1.00 . A A . 67 LYS CA   1 1 
       38 50962 1 1 67 LYS CB   C   7.753 42.918  16.503 1.00 . A A . 67 LYS CB   1 1 
       38 50963 1 1 67 LYS CD   C  10.014 41.899  16.799 1.00 . A A . 67 LYS CD   1 1 
       38 50964 1 1 67 LYS CE   C  10.799 40.585  16.820 1.00 . A A . 67 LYS CE   1 1 
       38 50965 1 1 67 LYS CG   C   8.562 41.625  16.413 1.00 . A A . 67 LYS CG   1 1 
       38 50966 1 1 67 LYS H    H   5.828 44.604  16.706 1.00 . A A . 67 LYS H    1 1 
       38 50967 1 1 67 LYS HA   H   6.346 42.314  15.028 1.00 . A A . 67 LYS HA   1 1 
       38 50968 1 1 67 LYS HB2  H   8.195 43.669  15.862 1.00 . A A . 67 LYS HB2  1 1 
       38 50969 1 1 67 LYS HB3  H   7.751 43.270  17.524 1.00 . A A . 67 LYS HB3  1 1 
       38 50970 1 1 67 LYS HD2  H  10.454 42.571  16.077 1.00 . A A . 67 LYS HD2  1 1 
       38 50971 1 1 67 LYS HD3  H  10.045 42.353  17.778 1.00 . A A . 67 LYS HD3  1 1 
       38 50972 1 1 67 LYS HE2  H  10.194 39.809  17.267 1.00 . A A . 67 LYS HE2  1 1 
       38 50973 1 1 67 LYS HE3  H  11.059 40.299  15.811 1.00 . A A . 67 LYS HE3  1 1 
       38 50974 1 1 67 LYS HG2  H   8.141 40.893  17.089 1.00 . A A . 67 LYS HG2  1 1 
       38 50975 1 1 67 LYS HG3  H   8.518 41.248  15.403 1.00 . A A . 67 LYS HG3  1 1 
       38 50976 1 1 67 LYS HZ1  H  12.162 41.777  17.845 1.00 . A A . 67 LYS HZ1  1 1 
       38 50977 1 1 67 LYS HZ2  H  12.862 40.438  17.070 1.00 . A A . 67 LYS HZ2  1 1 
       38 50978 1 1 67 LYS HZ3  H  11.971 40.221  18.500 1.00 . A A . 67 LYS HZ3  1 1 
       38 50979 1 1 67 LYS N    N   5.536 43.870  16.122 1.00 . A A . 67 LYS N    1 1 
       38 50980 1 1 67 LYS NZ   N  12.043 40.769  17.619 1.00 . A A . 67 LYS NZ   1 1 
       38 50981 1 1 67 LYS O    O   5.306 40.492  16.384 1.00 . A A . 67 LYS O    1 1 
       38 50982 1 1 68 GLU C    C   3.782 40.378  18.936 1.00 . A A . 68 GLU C    1 1 
       38 50983 1 1 68 GLU CA   C   5.266 40.675  19.134 1.00 . A A . 68 GLU CA   1 1 
       38 50984 1 1 68 GLU CB   C   5.483 41.128  20.578 1.00 . A A . 68 GLU CB   1 1 
       38 50985 1 1 68 GLU CD   C   5.152 40.479  22.971 1.00 . A A . 68 GLU CD   1 1 
       38 50986 1 1 68 GLU CG   C   5.103 39.991  21.527 1.00 . A A . 68 GLU CG   1 1 
       38 50987 1 1 68 GLU H    H   6.134 42.529  18.582 1.00 . A A . 68 GLU H    1 1 
       38 50988 1 1 68 GLU HA   H   5.826 39.769  18.975 1.00 . A A . 68 GLU HA   1 1 
       38 50989 1 1 68 GLU HB2  H   6.521 41.387  20.721 1.00 . A A . 68 GLU HB2  1 1 
       38 50990 1 1 68 GLU HB3  H   4.866 41.990  20.783 1.00 . A A . 68 GLU HB3  1 1 
       38 50991 1 1 68 GLU HG2  H   4.104 39.650  21.295 1.00 . A A . 68 GLU HG2  1 1 
       38 50992 1 1 68 GLU HG3  H   5.799 39.173  21.400 1.00 . A A . 68 GLU HG3  1 1 
       38 50993 1 1 68 GLU N    N   5.756 41.701  18.220 1.00 . A A . 68 GLU N    1 1 
       38 50994 1 1 68 GLU O    O   3.354 39.227  19.034 1.00 . A A . 68 GLU O    1 1 
       38 50995 1 1 68 GLU OE1  O   5.472 41.638  23.174 1.00 . A A . 68 GLU OE1  1 1 
       38 50996 1 1 68 GLU OE2  O   4.868 39.687  23.855 1.00 . A A . 68 GLU OE2  1 1 
       38 50997 1 1 69 ASP C    C   1.246 40.343  17.320 1.00 . A A . 69 ASP C    1 1 
       38 50998 1 1 69 ASP CA   C   1.557 41.233  18.518 1.00 . A A . 69 ASP CA   1 1 
       38 50999 1 1 69 ASP CB   C   0.878 42.592  18.342 1.00 . A A . 69 ASP CB   1 1 
       38 51000 1 1 69 ASP CG   C  -0.346 42.712  19.251 1.00 . A A . 69 ASP CG   1 1 
       38 51001 1 1 69 ASP H    H   3.383 42.316  18.633 1.00 . A A . 69 ASP H    1 1 
       38 51002 1 1 69 ASP HA   H   1.169 40.760  19.402 1.00 . A A . 69 ASP HA   1 1 
       38 51003 1 1 69 ASP HB2  H   1.581 43.374  18.587 1.00 . A A . 69 ASP HB2  1 1 
       38 51004 1 1 69 ASP HB3  H   0.566 42.701  17.312 1.00 . A A . 69 ASP HB3  1 1 
       38 51005 1 1 69 ASP N    N   2.996 41.415  18.686 1.00 . A A . 69 ASP N    1 1 
       38 51006 1 1 69 ASP O    O   0.484 39.385  17.435 1.00 . A A . 69 ASP O    1 1 
       38 51007 1 1 69 ASP OD1  O  -0.523 41.859  20.108 1.00 . A A . 69 ASP OD1  1 1 
       38 51008 1 1 69 ASP OD2  O  -1.088 43.664  19.082 1.00 . A A . 69 ASP OD2  1 1 
       38 51009 1 1 70 ILE C    C   2.029 38.425  15.168 1.00 . A A . 70 ILE C    1 1 
       38 51010 1 1 70 ILE CA   C   1.590 39.872  14.970 1.00 . A A . 70 ILE CA   1 1 
       38 51011 1 1 70 ILE CB   C   2.336 40.470  13.780 1.00 . A A . 70 ILE CB   1 1 
       38 51012 1 1 70 ILE CD1  C   2.751 42.543  12.469 1.00 . A A . 70 ILE CD1  1 1 
       38 51013 1 1 70 ILE CG1  C   1.886 41.916  13.559 1.00 . A A . 70 ILE CG1  1 1 
       38 51014 1 1 70 ILE CG2  C   2.021 39.658  12.521 1.00 . A A . 70 ILE CG2  1 1 
       38 51015 1 1 70 ILE H    H   2.425 41.438  16.133 1.00 . A A . 70 ILE H    1 1 
       38 51016 1 1 70 ILE HA   H   0.532 39.890  14.757 1.00 . A A . 70 ILE HA   1 1 
       38 51017 1 1 70 ILE HB   H   3.399 40.447  13.970 1.00 . A A . 70 ILE HB   1 1 
       38 51018 1 1 70 ILE HD11 H   2.210 42.534  11.536 1.00 . A A . 70 ILE HD11 1 1 
       38 51019 1 1 70 ILE HD12 H   3.661 41.971  12.361 1.00 . A A . 70 ILE HD12 1 1 
       38 51020 1 1 70 ILE HD13 H   2.994 43.560  12.736 1.00 . A A . 70 ILE HD13 1 1 
       38 51021 1 1 70 ILE HG12 H   0.850 41.926  13.251 1.00 . A A . 70 ILE HG12 1 1 
       38 51022 1 1 70 ILE HG13 H   1.994 42.476  14.475 1.00 . A A . 70 ILE HG13 1 1 
       38 51023 1 1 70 ILE HG21 H   2.610 38.756  12.515 1.00 . A A . 70 ILE HG21 1 1 
       38 51024 1 1 70 ILE HG22 H   2.254 40.247  11.644 1.00 . A A . 70 ILE HG22 1 1 
       38 51025 1 1 70 ILE HG23 H   0.971 39.401  12.511 1.00 . A A . 70 ILE HG23 1 1 
       38 51026 1 1 70 ILE N    N   1.832 40.660  16.173 1.00 . A A . 70 ILE N    1 1 
       38 51027 1 1 70 ILE O    O   1.341 37.502  14.732 1.00 . A A . 70 ILE O    1 1 
       38 51028 1 1 71 LEU C    C   2.612 36.034  16.779 1.00 . A A . 71 LEU C    1 1 
       38 51029 1 1 71 LEU CA   C   3.665 36.871  16.064 1.00 . A A . 71 LEU CA   1 1 
       38 51030 1 1 71 LEU CB   C   4.938 36.924  16.912 1.00 . A A . 71 LEU CB   1 1 
       38 51031 1 1 71 LEU CD1  C   7.323 37.658  16.975 1.00 . A A . 71 LEU CD1  1 1 
       38 51032 1 1 71 LEU CD2  C   6.411 36.573  14.921 1.00 . A A . 71 LEU CD2  1 1 
       38 51033 1 1 71 LEU CG   C   6.088 37.510  16.088 1.00 . A A . 71 LEU CG   1 1 
       38 51034 1 1 71 LEU H    H   3.688 38.982  16.160 1.00 . A A . 71 LEU H    1 1 
       38 51035 1 1 71 LEU HA   H   3.894 36.410  15.116 1.00 . A A . 71 LEU HA   1 1 
       38 51036 1 1 71 LEU HB2  H   4.762 37.548  17.776 1.00 . A A . 71 LEU HB2  1 1 
       38 51037 1 1 71 LEU HB3  H   5.194 35.932  17.235 1.00 . A A . 71 LEU HB3  1 1 
       38 51038 1 1 71 LEU HD11 H   7.043 37.515  18.007 1.00 . A A . 71 LEU HD11 1 1 
       38 51039 1 1 71 LEU HD12 H   7.740 38.644  16.847 1.00 . A A . 71 LEU HD12 1 1 
       38 51040 1 1 71 LEU HD13 H   8.058 36.920  16.694 1.00 . A A . 71 LEU HD13 1 1 
       38 51041 1 1 71 LEU HD21 H   5.962 36.955  14.017 1.00 . A A . 71 LEU HD21 1 1 
       38 51042 1 1 71 LEU HD22 H   6.018 35.588  15.130 1.00 . A A . 71 LEU HD22 1 1 
       38 51043 1 1 71 LEU HD23 H   7.480 36.517  14.795 1.00 . A A . 71 LEU HD23 1 1 
       38 51044 1 1 71 LEU HG   H   5.799 38.475  15.704 1.00 . A A . 71 LEU HG   1 1 
       38 51045 1 1 71 LEU N    N   3.170 38.222  15.827 1.00 . A A . 71 LEU N    1 1 
       38 51046 1 1 71 LEU O    O   2.400 34.873  16.444 1.00 . A A . 71 LEU O    1 1 
       38 51047 1 1 72 HIS C    C  -0.228 35.511  17.569 1.00 . A A . 72 HIS C    1 1 
       38 51048 1 1 72 HIS CA   C   0.914 35.924  18.494 1.00 . A A . 72 HIS CA   1 1 
       38 51049 1 1 72 HIS CB   C   0.376 36.814  19.615 1.00 . A A . 72 HIS CB   1 1 
       38 51050 1 1 72 HIS CD2  C   1.199 36.161  22.023 1.00 . A A . 72 HIS CD2  1 1 
       38 51051 1 1 72 HIS CE1  C   3.135 37.132  21.971 1.00 . A A . 72 HIS CE1  1 1 
       38 51052 1 1 72 HIS CG   C   1.311 36.759  20.790 1.00 . A A . 72 HIS CG   1 1 
       38 51053 1 1 72 HIS H    H   2.154 37.573  17.976 1.00 . A A . 72 HIS H    1 1 
       38 51054 1 1 72 HIS HA   H   1.347 35.040  18.931 1.00 . A A . 72 HIS HA   1 1 
       38 51055 1 1 72 HIS HB2  H   0.300 37.832  19.262 1.00 . A A . 72 HIS HB2  1 1 
       38 51056 1 1 72 HIS HB3  H  -0.601 36.462  19.917 1.00 . A A . 72 HIS HB3  1 1 
       38 51057 1 1 72 HIS HD1  H   2.939 37.889  20.042 1.00 . A A . 72 HIS HD1  1 1 
       38 51058 1 1 72 HIS HD2  H   0.345 35.594  22.362 1.00 . A A . 72 HIS HD2  1 1 
       38 51059 1 1 72 HIS HE1  H   4.118 37.482  22.246 1.00 . A A . 72 HIS HE1  1 1 
       38 51060 1 1 72 HIS HE2  H   2.547 36.090  23.673 1.00 . A A . 72 HIS HE2  1 1 
       38 51061 1 1 72 HIS N    N   1.950 36.635  17.754 1.00 . A A . 72 HIS N    1 1 
       38 51062 1 1 72 HIS ND1  N   2.553 37.373  20.781 1.00 . A A . 72 HIS ND1  1 1 
       38 51063 1 1 72 HIS NE2  N   2.351 36.398  22.766 1.00 . A A . 72 HIS NE2  1 1 
       38 51064 1 1 72 HIS O    O  -0.717 34.378  17.627 1.00 . A A . 72 HIS O    1 1 
       38 51065 1 1 73 LYS C    C  -1.376 35.000  14.865 1.00 . A A . 73 LYS C    1 1 
       38 51066 1 1 73 LYS CA   C  -1.742 36.153  15.792 1.00 . A A . 73 LYS CA   1 1 
       38 51067 1 1 73 LYS CB   C  -2.048 37.396  14.958 1.00 . A A . 73 LYS CB   1 1 
       38 51068 1 1 73 LYS CD   C  -3.356 38.249  16.906 1.00 . A A . 73 LYS CD   1 1 
       38 51069 1 1 73 LYS CE   C  -3.892 39.540  17.528 1.00 . A A . 73 LYS CE   1 1 
       38 51070 1 1 73 LYS CG   C  -2.263 38.587  15.891 1.00 . A A . 73 LYS CG   1 1 
       38 51071 1 1 73 LYS H    H  -0.233 37.324  16.710 1.00 . A A . 73 LYS H    1 1 
       38 51072 1 1 73 LYS HA   H  -2.622 35.886  16.356 1.00 . A A . 73 LYS HA   1 1 
       38 51073 1 1 73 LYS HB2  H  -1.218 37.598  14.292 1.00 . A A . 73 LYS HB2  1 1 
       38 51074 1 1 73 LYS HB3  H  -2.943 37.227  14.378 1.00 . A A . 73 LYS HB3  1 1 
       38 51075 1 1 73 LYS HD2  H  -4.159 37.724  16.411 1.00 . A A . 73 LYS HD2  1 1 
       38 51076 1 1 73 LYS HD3  H  -2.944 37.625  17.683 1.00 . A A . 73 LYS HD3  1 1 
       38 51077 1 1 73 LYS HE2  H  -3.303 40.377  17.185 1.00 . A A . 73 LYS HE2  1 1 
       38 51078 1 1 73 LYS HE3  H  -4.922 39.681  17.234 1.00 . A A . 73 LYS HE3  1 1 
       38 51079 1 1 73 LYS HG2  H  -1.343 38.805  16.411 1.00 . A A . 73 LYS HG2  1 1 
       38 51080 1 1 73 LYS HG3  H  -2.561 39.446  15.317 1.00 . A A . 73 LYS HG3  1 1 
       38 51081 1 1 73 LYS HZ1  H  -3.033 40.053  19.356 1.00 . A A . 73 LYS HZ1  1 1 
       38 51082 1 1 73 LYS HZ2  H  -3.623 38.462  19.292 1.00 . A A . 73 LYS HZ2  1 1 
       38 51083 1 1 73 LYS HZ3  H  -4.704 39.765  19.437 1.00 . A A . 73 LYS HZ3  1 1 
       38 51084 1 1 73 LYS N    N  -0.652 36.436  16.716 1.00 . A A . 73 LYS N    1 1 
       38 51085 1 1 73 LYS NZ   N  -3.806 39.447  19.015 1.00 . A A . 73 LYS NZ   1 1 
       38 51086 1 1 73 LYS O    O  -2.128 34.033  14.731 1.00 . A A . 73 LYS O    1 1 
       38 51087 1 1 74 LEU C    C   0.292 32.729  13.981 1.00 . A A . 74 LEU C    1 1 
       38 51088 1 1 74 LEU CA   C   0.210 34.076  13.288 1.00 . A A . 74 LEU CA   1 1 
       38 51089 1 1 74 LEU CB   C   1.564 34.422  12.669 1.00 . A A . 74 LEU CB   1 1 
       38 51090 1 1 74 LEU CD1  C   0.541 36.579  11.877 1.00 . A A . 74 LEU CD1  1 1 
       38 51091 1 1 74 LEU CD2  C   2.729 35.817  10.950 1.00 . A A . 74 LEU CD2  1 1 
       38 51092 1 1 74 LEU CG   C   1.365 35.358  11.471 1.00 . A A . 74 LEU CG   1 1 
       38 51093 1 1 74 LEU H    H   0.313 35.923  14.334 1.00 . A A . 74 LEU H    1 1 
       38 51094 1 1 74 LEU HA   H  -0.517 34.003  12.495 1.00 . A A . 74 LEU HA   1 1 
       38 51095 1 1 74 LEU HB2  H   2.180 34.912  13.411 1.00 . A A . 74 LEU HB2  1 1 
       38 51096 1 1 74 LEU HB3  H   2.048 33.518  12.340 1.00 . A A . 74 LEU HB3  1 1 
       38 51097 1 1 74 LEU HD11 H  -0.390 36.259  12.315 1.00 . A A . 74 LEU HD11 1 1 
       38 51098 1 1 74 LEU HD12 H   0.338 37.179  11.002 1.00 . A A . 74 LEU HD12 1 1 
       38 51099 1 1 74 LEU HD13 H   1.093 37.165  12.593 1.00 . A A . 74 LEU HD13 1 1 
       38 51100 1 1 74 LEU HD21 H   3.352 34.956  10.765 1.00 . A A . 74 LEU HD21 1 1 
       38 51101 1 1 74 LEU HD22 H   3.201 36.452  11.686 1.00 . A A . 74 LEU HD22 1 1 
       38 51102 1 1 74 LEU HD23 H   2.594 36.368  10.031 1.00 . A A . 74 LEU HD23 1 1 
       38 51103 1 1 74 LEU HG   H   0.846 34.825  10.689 1.00 . A A . 74 LEU HG   1 1 
       38 51104 1 1 74 LEU N    N  -0.227 35.115  14.212 1.00 . A A . 74 LEU N    1 1 
       38 51105 1 1 74 LEU O    O  -0.045 31.711  13.390 1.00 . A A . 74 LEU O    1 1 
       38 51106 1 1 75 ASN C    C  -0.556 30.791  15.982 1.00 . A A . 75 ASN C    1 1 
       38 51107 1 1 75 ASN CA   C   0.813 31.459  15.954 1.00 . A A . 75 ASN CA   1 1 
       38 51108 1 1 75 ASN CB   C   1.319 31.702  17.375 1.00 . A A . 75 ASN CB   1 1 
       38 51109 1 1 75 ASN CG   C   2.738 32.252  17.311 1.00 . A A . 75 ASN CG   1 1 
       38 51110 1 1 75 ASN H    H   0.979 33.553  15.675 1.00 . A A . 75 ASN H    1 1 
       38 51111 1 1 75 ASN HA   H   1.508 30.809  15.443 1.00 . A A . 75 ASN HA   1 1 
       38 51112 1 1 75 ASN HB2  H   0.675 32.416  17.870 1.00 . A A . 75 ASN HB2  1 1 
       38 51113 1 1 75 ASN HB3  H   1.317 30.773  17.923 1.00 . A A . 75 ASN HB3  1 1 
       38 51114 1 1 75 ASN HD21 H   2.616 33.189  19.054 1.00 . A A . 75 ASN HD21 1 1 
       38 51115 1 1 75 ASN HD22 H   4.101 33.347  18.247 1.00 . A A . 75 ASN HD22 1 1 
       38 51116 1 1 75 ASN N    N   0.725 32.715  15.232 1.00 . A A . 75 ASN N    1 1 
       38 51117 1 1 75 ASN ND2  N   3.188 32.989  18.285 1.00 . A A . 75 ASN ND2  1 1 
       38 51118 1 1 75 ASN O    O  -0.672 29.591  15.723 1.00 . A A . 75 ASN O    1 1 
       38 51119 1 1 75 ASN OD1  O   3.453 32.007  16.339 1.00 . A A . 75 ASN OD1  1 1 
       38 51120 1 1 76 GLU C    C  -3.343 30.584  14.869 1.00 . A A . 76 GLU C    1 1 
       38 51121 1 1 76 GLU CA   C  -2.949 31.012  16.277 1.00 . A A . 76 GLU CA   1 1 
       38 51122 1 1 76 GLU CB   C  -3.969 32.022  16.809 1.00 . A A . 76 GLU CB   1 1 
       38 51123 1 1 76 GLU CD   C  -4.861 33.100  18.878 1.00 . A A . 76 GLU CD   1 1 
       38 51124 1 1 76 GLU CG   C  -3.735 32.251  18.300 1.00 . A A . 76 GLU CG   1 1 
       38 51125 1 1 76 GLU H    H  -1.460 32.528  16.447 1.00 . A A . 76 GLU H    1 1 
       38 51126 1 1 76 GLU HA   H  -2.958 30.140  16.917 1.00 . A A . 76 GLU HA   1 1 
       38 51127 1 1 76 GLU HB2  H  -3.861 32.959  16.280 1.00 . A A . 76 GLU HB2  1 1 
       38 51128 1 1 76 GLU HB3  H  -4.968 31.638  16.660 1.00 . A A . 76 GLU HB3  1 1 
       38 51129 1 1 76 GLU HG2  H  -3.704 31.299  18.809 1.00 . A A . 76 GLU HG2  1 1 
       38 51130 1 1 76 GLU HG3  H  -2.796 32.763  18.439 1.00 . A A . 76 GLU HG3  1 1 
       38 51131 1 1 76 GLU N    N  -1.600 31.572  16.264 1.00 . A A . 76 GLU N    1 1 
       38 51132 1 1 76 GLU O    O  -3.964 29.541  14.678 1.00 . A A . 76 GLU O    1 1 
       38 51133 1 1 76 GLU OE1  O  -5.569 33.722  18.103 1.00 . A A . 76 GLU OE1  1 1 
       38 51134 1 1 76 GLU OE2  O  -5.000 33.117  20.091 1.00 . A A . 76 GLU OE2  1 1 
       38 51135 1 1 77 GLN C    C  -2.445 29.863  12.069 1.00 . A A . 77 GLN C    1 1 
       38 51136 1 1 77 GLN CA   C  -3.278 31.060  12.497 1.00 . A A . 77 GLN CA   1 1 
       38 51137 1 1 77 GLN CB   C  -2.975 32.257  11.587 1.00 . A A . 77 GLN CB   1 1 
       38 51138 1 1 77 GLN CD   C  -5.168 33.409  11.922 1.00 . A A . 77 GLN CD   1 1 
       38 51139 1 1 77 GLN CG   C  -4.263 32.728  10.903 1.00 . A A . 77 GLN CG   1 1 
       38 51140 1 1 77 GLN H    H  -2.465 32.205  14.085 1.00 . A A . 77 GLN H    1 1 
       38 51141 1 1 77 GLN HA   H  -4.325 30.811  12.421 1.00 . A A . 77 GLN HA   1 1 
       38 51142 1 1 77 GLN HB2  H  -2.567 33.064  12.179 1.00 . A A . 77 GLN HB2  1 1 
       38 51143 1 1 77 GLN HB3  H  -2.257 31.967  10.835 1.00 . A A . 77 GLN HB3  1 1 
       38 51144 1 1 77 GLN HE21 H  -6.849 32.739  11.102 1.00 . A A . 77 GLN HE21 1 1 
       38 51145 1 1 77 GLN HE22 H  -7.050 33.707  12.483 1.00 . A A . 77 GLN HE22 1 1 
       38 51146 1 1 77 GLN HG2  H  -4.018 33.426  10.116 1.00 . A A . 77 GLN HG2  1 1 
       38 51147 1 1 77 GLN HG3  H  -4.777 31.878  10.479 1.00 . A A . 77 GLN HG3  1 1 
       38 51148 1 1 77 GLN N    N  -2.964 31.388  13.882 1.00 . A A . 77 GLN N    1 1 
       38 51149 1 1 77 GLN NE2  N  -6.463 33.275  11.827 1.00 . A A . 77 GLN NE2  1 1 
       38 51150 1 1 77 GLN O    O  -2.902 29.002  11.319 1.00 . A A . 77 GLN O    1 1 
       38 51151 1 1 77 GLN OE1  O  -4.683 34.086  12.828 1.00 . A A . 77 GLN OE1  1 1 
       38 51152 1 1 78 TRP C    C  -1.004 27.397  12.616 1.00 . A A . 78 TRP C    1 1 
       38 51153 1 1 78 TRP CA   C  -0.327 28.710  12.250 1.00 . A A . 78 TRP CA   1 1 
       38 51154 1 1 78 TRP CB   C   0.983 28.854  13.025 1.00 . A A . 78 TRP CB   1 1 
       38 51155 1 1 78 TRP CD1  C   2.313 26.985  11.978 1.00 . A A . 78 TRP CD1  1 1 
       38 51156 1 1 78 TRP CD2  C   3.168 29.015  11.526 1.00 . A A . 78 TRP CD2  1 1 
       38 51157 1 1 78 TRP CE2  C   4.011 28.071  10.892 1.00 . A A . 78 TRP CE2  1 1 
       38 51158 1 1 78 TRP CE3  C   3.484 30.380  11.398 1.00 . A A . 78 TRP CE3  1 1 
       38 51159 1 1 78 TRP CG   C   2.103 28.297  12.212 1.00 . A A . 78 TRP CG   1 1 
       38 51160 1 1 78 TRP CH2  C   5.427 29.832  10.041 1.00 . A A . 78 TRP CH2  1 1 
       38 51161 1 1 78 TRP CZ2  C   5.129 28.472  10.159 1.00 . A A . 78 TRP CZ2  1 1 
       38 51162 1 1 78 TRP CZ3  C   4.608 30.784  10.661 1.00 . A A . 78 TRP CZ3  1 1 
       38 51163 1 1 78 TRP H    H  -0.915 30.523  13.168 1.00 . A A . 78 TRP H    1 1 
       38 51164 1 1 78 TRP HA   H  -0.116 28.720  11.192 1.00 . A A . 78 TRP HA   1 1 
       38 51165 1 1 78 TRP HB2  H   1.172 29.897  13.228 1.00 . A A . 78 TRP HB2  1 1 
       38 51166 1 1 78 TRP HB3  H   0.912 28.315  13.958 1.00 . A A . 78 TRP HB3  1 1 
       38 51167 1 1 78 TRP HD1  H   1.697 26.176  12.341 1.00 . A A . 78 TRP HD1  1 1 
       38 51168 1 1 78 TRP HE1  H   3.814 25.987  10.900 1.00 . A A . 78 TRP HE1  1 1 
       38 51169 1 1 78 TRP HE3  H   2.859 31.123  11.872 1.00 . A A . 78 TRP HE3  1 1 
       38 51170 1 1 78 TRP HH2  H   6.295 30.149   9.480 1.00 . A A . 78 TRP HH2  1 1 
       38 51171 1 1 78 TRP HZ2  H   5.757 27.742   9.681 1.00 . A A . 78 TRP HZ2  1 1 
       38 51172 1 1 78 TRP HZ3  H   4.843 31.835  10.573 1.00 . A A . 78 TRP HZ3  1 1 
       38 51173 1 1 78 TRP N    N  -1.218 29.811  12.569 1.00 . A A . 78 TRP N    1 1 
       38 51174 1 1 78 TRP NE1  N   3.448 26.845  11.199 1.00 . A A . 78 TRP NE1  1 1 
       38 51175 1 1 78 TRP O    O  -0.969 26.433  11.855 1.00 . A A . 78 TRP O    1 1 
       38 51176 1 1 79 ASN C    C  -3.535 25.904  13.324 1.00 . A A . 79 ASN C    1 1 
       38 51177 1 1 79 ASN CA   C  -2.353 26.196  14.250 1.00 . A A . 79 ASN CA   1 1 
       38 51178 1 1 79 ASN CB   C  -2.861 26.419  15.679 1.00 . A A . 79 ASN CB   1 1 
       38 51179 1 1 79 ASN CG   C  -1.691 26.737  16.604 1.00 . A A . 79 ASN CG   1 1 
       38 51180 1 1 79 ASN H    H  -1.644 28.188  14.345 1.00 . A A . 79 ASN H    1 1 
       38 51181 1 1 79 ASN HA   H  -1.679 25.352  14.243 1.00 . A A . 79 ASN HA   1 1 
       38 51182 1 1 79 ASN HB2  H  -3.559 27.244  15.686 1.00 . A A . 79 ASN HB2  1 1 
       38 51183 1 1 79 ASN HB3  H  -3.359 25.526  16.027 1.00 . A A . 79 ASN HB3  1 1 
       38 51184 1 1 79 ASN HD21 H  -2.741 27.968  17.756 1.00 . A A . 79 ASN HD21 1 1 
       38 51185 1 1 79 ASN HD22 H  -1.112 27.772  18.199 1.00 . A A . 79 ASN HD22 1 1 
       38 51186 1 1 79 ASN N    N  -1.642 27.381  13.788 1.00 . A A . 79 ASN N    1 1 
       38 51187 1 1 79 ASN ND2  N  -1.862 27.560  17.603 1.00 . A A . 79 ASN ND2  1 1 
       38 51188 1 1 79 ASN O    O  -3.853 24.746  13.047 1.00 . A A . 79 ASN O    1 1 
       38 51189 1 1 79 ASN OD1  O  -0.592 26.219  16.413 1.00 . A A . 79 ASN OD1  1 1 
       38 51190 1 1 80 LYS C    C  -4.921 26.187  10.631 1.00 . A A . 80 LYS C    1 1 
       38 51191 1 1 80 LYS CA   C  -5.324 26.832  11.952 1.00 . A A . 80 LYS CA   1 1 
       38 51192 1 1 80 LYS CB   C  -5.936 28.204  11.662 1.00 . A A . 80 LYS CB   1 1 
       38 51193 1 1 80 LYS CD   C  -7.303 30.064  12.597 1.00 . A A . 80 LYS CD   1 1 
       38 51194 1 1 80 LYS CE   C  -8.189 30.455  13.777 1.00 . A A . 80 LYS CE   1 1 
       38 51195 1 1 80 LYS CG   C  -6.564 28.769  12.933 1.00 . A A . 80 LYS CG   1 1 
       38 51196 1 1 80 LYS H    H  -3.875 27.863  13.110 1.00 . A A . 80 LYS H    1 1 
       38 51197 1 1 80 LYS HA   H  -6.068 26.216  12.428 1.00 . A A . 80 LYS HA   1 1 
       38 51198 1 1 80 LYS HB2  H  -5.166 28.874  11.307 1.00 . A A . 80 LYS HB2  1 1 
       38 51199 1 1 80 LYS HB3  H  -6.699 28.102  10.905 1.00 . A A . 80 LYS HB3  1 1 
       38 51200 1 1 80 LYS HD2  H  -6.585 30.850  12.405 1.00 . A A . 80 LYS HD2  1 1 
       38 51201 1 1 80 LYS HD3  H  -7.915 29.912  11.724 1.00 . A A . 80 LYS HD3  1 1 
       38 51202 1 1 80 LYS HE2  H  -7.573 30.770  14.604 1.00 . A A . 80 LYS HE2  1 1 
       38 51203 1 1 80 LYS HE3  H  -8.845 31.263  13.487 1.00 . A A . 80 LYS HE3  1 1 
       38 51204 1 1 80 LYS HG2  H  -7.257 28.050  13.345 1.00 . A A . 80 LYS HG2  1 1 
       38 51205 1 1 80 LYS HG3  H  -5.794 28.979  13.654 1.00 . A A . 80 LYS HG3  1 1 
       38 51206 1 1 80 LYS HZ1  H  -8.599 28.852  15.039 1.00 . A A . 80 LYS HZ1  1 1 
       38 51207 1 1 80 LYS HZ2  H  -9.003 28.577  13.413 1.00 . A A . 80 LYS HZ2  1 1 
       38 51208 1 1 80 LYS HZ3  H  -9.981 29.578  14.374 1.00 . A A . 80 LYS HZ3  1 1 
       38 51209 1 1 80 LYS N    N  -4.178 26.968  12.851 1.00 . A A . 80 LYS N    1 1 
       38 51210 1 1 80 LYS NZ   N  -9.005 29.276  14.182 1.00 . A A . 80 LYS NZ   1 1 
       38 51211 1 1 80 LYS O    O  -5.703 25.460  10.018 1.00 . A A . 80 LYS O    1 1 
       38 51212 1 1 81 ASP C    C  -1.843 25.332   9.079 1.00 . A A . 81 ASP C    1 1 
       38 51213 1 1 81 ASP CA   C  -3.228 25.952   8.922 1.00 . A A . 81 ASP CA   1 1 
       38 51214 1 1 81 ASP CB   C  -3.178 27.086   7.906 1.00 . A A . 81 ASP CB   1 1 
       38 51215 1 1 81 ASP CG   C  -2.496 28.303   8.521 1.00 . A A . 81 ASP CG   1 1 
       38 51216 1 1 81 ASP H    H  -3.139 27.087  10.696 1.00 . A A . 81 ASP H    1 1 
       38 51217 1 1 81 ASP HA   H  -3.915 25.198   8.569 1.00 . A A . 81 ASP HA   1 1 
       38 51218 1 1 81 ASP HB2  H  -2.627 26.764   7.042 1.00 . A A . 81 ASP HB2  1 1 
       38 51219 1 1 81 ASP HB3  H  -4.183 27.350   7.612 1.00 . A A . 81 ASP HB3  1 1 
       38 51220 1 1 81 ASP N    N  -3.710 26.484  10.183 1.00 . A A . 81 ASP N    1 1 
       38 51221 1 1 81 ASP O    O  -1.774 24.141   9.327 1.00 . A A . 81 ASP O    1 1 
       38 51222 1 1 81 ASP OXT  O  -0.869 26.055   8.944 1.00 . A A . 81 ASP OXT  1 1 
       38 51223 1 1 81 ASP OD1  O  -1.550 28.115   9.270 1.00 . A A . 81 ASP OD1  1 1 
       38 51224 1 1 81 ASP OD2  O  -2.925 29.407   8.234 1.00 . A A . 81 ASP OD2  1 1 
       39 51225 1 1  1 GLY C    C   3.147 66.253  -0.285 1.00 . A A .  1 GLY C    1 1 
       39 51226 1 1  1 GLY CA   C   2.500 67.520  -0.834 1.00 . A A .  1 GLY CA   1 1 
       39 51227 1 1  1 GLY H1   H   2.003 68.568   0.897 1.00 . A A .  1 GLY H1   1 1 
       39 51228 1 1  1 GLY H2   H   0.986 67.245   0.573 1.00 . A A .  1 GLY H2   1 1 
       39 51229 1 1  1 GLY H3   H   0.840 68.675  -0.334 1.00 . A A .  1 GLY H3   1 1 
       39 51230 1 1  1 GLY HA2  H   2.000 67.293  -1.765 1.00 . A A .  1 GLY HA2  1 1 
       39 51231 1 1  1 GLY HA3  H   3.263 68.263  -1.004 1.00 . A A .  1 GLY HA3  1 1 
       39 51232 1 1  1 GLY N    N   1.507 68.041   0.149 1.00 . A A .  1 GLY N    1 1 
       39 51233 1 1  1 GLY O    O   3.356 65.283  -1.012 1.00 . A A .  1 GLY O    1 1 
       39 51234 1 1  2 PRO C    C   3.257 63.812   1.518 1.00 . A A .  2 PRO C    1 1 
       39 51235 1 1  2 PRO CA   C   4.095 65.082   1.658 1.00 . A A .  2 PRO CA   1 1 
       39 51236 1 1  2 PRO CB   C   4.179 65.516   3.126 1.00 . A A .  2 PRO CB   1 1 
       39 51237 1 1  2 PRO CD   C   3.246 67.369   1.907 1.00 . A A .  2 PRO CD   1 1 
       39 51238 1 1  2 PRO CG   C   4.119 67.007   3.102 1.00 . A A .  2 PRO CG   1 1 
       39 51239 1 1  2 PRO HA   H   5.089 64.919   1.273 1.00 . A A .  2 PRO HA   1 1 
       39 51240 1 1  2 PRO HB2  H   3.341 65.115   3.679 1.00 . A A .  2 PRO HB2  1 1 
       39 51241 1 1  2 PRO HB3  H   5.109 65.189   3.562 1.00 . A A .  2 PRO HB3  1 1 
       39 51242 1 1  2 PRO HD2  H   2.208 67.428   2.203 1.00 . A A .  2 PRO HD2  1 1 
       39 51243 1 1  2 PRO HD3  H   3.573 68.294   1.462 1.00 . A A .  2 PRO HD3  1 1 
       39 51244 1 1  2 PRO HG2  H   3.678 67.375   4.018 1.00 . A A .  2 PRO HG2  1 1 
       39 51245 1 1  2 PRO HG3  H   5.108 67.418   2.968 1.00 . A A .  2 PRO HG3  1 1 
       39 51246 1 1  2 PRO N    N   3.460 66.251   0.979 1.00 . A A .  2 PRO N    1 1 
       39 51247 1 1  2 PRO O    O   2.030 63.875   1.433 1.00 . A A .  2 PRO O    1 1 
       39 51248 1 1  3 LEU C    C   2.742 60.912   2.745 1.00 . A A .  3 LEU C    1 1 
       39 51249 1 1  3 LEU CA   C   3.233 61.382   1.381 1.00 . A A .  3 LEU CA   1 1 
       39 51250 1 1  3 LEU CB   C   4.170 60.324   0.796 1.00 . A A .  3 LEU CB   1 1 
       39 51251 1 1  3 LEU CD1  C   6.149 60.740  -0.670 1.00 . A A .  3 LEU CD1  1 1 
       39 51252 1 1  3 LEU CD2  C   4.066 59.754  -1.632 1.00 . A A .  3 LEU CD2  1 1 
       39 51253 1 1  3 LEU CG   C   4.620 60.743  -0.605 1.00 . A A .  3 LEU CG   1 1 
       39 51254 1 1  3 LEU H    H   4.902 62.673   1.578 1.00 . A A .  3 LEU H    1 1 
       39 51255 1 1  3 LEU HA   H   2.383 61.499   0.723 1.00 . A A .  3 LEU HA   1 1 
       39 51256 1 1  3 LEU HB2  H   5.034 60.220   1.436 1.00 . A A .  3 LEU HB2  1 1 
       39 51257 1 1  3 LEU HB3  H   3.650 59.379   0.738 1.00 . A A .  3 LEU HB3  1 1 
       39 51258 1 1  3 LEU HD11 H   6.464 60.689  -1.701 1.00 . A A .  3 LEU HD11 1 1 
       39 51259 1 1  3 LEU HD12 H   6.530 59.882  -0.135 1.00 . A A .  3 LEU HD12 1 1 
       39 51260 1 1  3 LEU HD13 H   6.532 61.644  -0.219 1.00 . A A .  3 LEU HD13 1 1 
       39 51261 1 1  3 LEU HD21 H   4.571 59.893  -2.577 1.00 . A A .  3 LEU HD21 1 1 
       39 51262 1 1  3 LEU HD22 H   3.009 59.922  -1.761 1.00 . A A .  3 LEU HD22 1 1 
       39 51263 1 1  3 LEU HD23 H   4.229 58.744  -1.284 1.00 . A A .  3 LEU HD23 1 1 
       39 51264 1 1  3 LEU HG   H   4.252 61.736  -0.821 1.00 . A A .  3 LEU HG   1 1 
       39 51265 1 1  3 LEU N    N   3.926 62.662   1.501 1.00 . A A .  3 LEU N    1 1 
       39 51266 1 1  3 LEU O    O   3.378 61.162   3.767 1.00 . A A .  3 LEU O    1 1 
       39 51267 1 1  4 GLY C    C   1.715 58.415   4.388 1.00 . A A .  4 GLY C    1 1 
       39 51268 1 1  4 GLY CA   C   1.031 59.711   3.980 1.00 . A A .  4 GLY CA   1 1 
       39 51269 1 1  4 GLY H    H   1.149 60.055   1.894 1.00 . A A .  4 GLY H    1 1 
       39 51270 1 1  4 GLY HA2  H   1.164 60.445   4.764 1.00 . A A .  4 GLY HA2  1 1 
       39 51271 1 1  4 GLY HA3  H  -0.022 59.528   3.837 1.00 . A A .  4 GLY HA3  1 1 
       39 51272 1 1  4 GLY N    N   1.606 60.225   2.744 1.00 . A A .  4 GLY N    1 1 
       39 51273 1 1  4 GLY O    O   2.768 58.064   3.856 1.00 . A A .  4 GLY O    1 1 
       39 51274 1 1  5 SER C    C   1.431 55.312   4.849 1.00 . A A .  5 SER C    1 1 
       39 51275 1 1  5 SER CA   C   1.705 56.462   5.817 1.00 . A A .  5 SER CA   1 1 
       39 51276 1 1  5 SER CB   C   1.134 56.111   7.186 1.00 . A A .  5 SER CB   1 1 
       39 51277 1 1  5 SER H    H   0.291 58.039   5.741 1.00 . A A .  5 SER H    1 1 
       39 51278 1 1  5 SER HA   H   2.771 56.591   5.911 1.00 . A A .  5 SER HA   1 1 
       39 51279 1 1  5 SER HB2  H   1.808 55.447   7.699 1.00 . A A .  5 SER HB2  1 1 
       39 51280 1 1  5 SER HB3  H   1.011 57.017   7.765 1.00 . A A .  5 SER HB3  1 1 
       39 51281 1 1  5 SER HG   H  -0.789 55.994   7.462 1.00 . A A .  5 SER HG   1 1 
       39 51282 1 1  5 SER N    N   1.123 57.710   5.342 1.00 . A A .  5 SER N    1 1 
       39 51283 1 1  5 SER O    O   1.951 54.212   5.030 1.00 . A A .  5 SER O    1 1 
       39 51284 1 1  5 SER OG   O  -0.123 55.468   7.014 1.00 . A A .  5 SER OG   1 1 
       39 51285 1 1  6 MET C    C   1.612 53.871   2.369 1.00 . A A .  6 MET C    1 1 
       39 51286 1 1  6 MET CA   C   0.320 54.518   2.853 1.00 . A A .  6 MET CA   1 1 
       39 51287 1 1  6 MET CB   C  -0.445 55.094   1.652 1.00 . A A .  6 MET CB   1 1 
       39 51288 1 1  6 MET CE   C  -2.606 57.261   0.691 1.00 . A A .  6 MET CE   1 1 
       39 51289 1 1  6 MET CG   C  -0.103 56.576   1.483 1.00 . A A .  6 MET CG   1 1 
       39 51290 1 1  6 MET H    H   0.236 56.457   3.716 1.00 . A A .  6 MET H    1 1 
       39 51291 1 1  6 MET HA   H  -0.292 53.764   3.327 1.00 . A A .  6 MET HA   1 1 
       39 51292 1 1  6 MET HB2  H  -0.165 54.555   0.758 1.00 . A A .  6 MET HB2  1 1 
       39 51293 1 1  6 MET HB3  H  -1.507 54.989   1.818 1.00 . A A .  6 MET HB3  1 1 
       39 51294 1 1  6 MET HE1  H  -3.247 56.621   0.101 1.00 . A A .  6 MET HE1  1 1 
       39 51295 1 1  6 MET HE2  H  -2.985 58.270   0.668 1.00 . A A .  6 MET HE2  1 1 
       39 51296 1 1  6 MET HE3  H  -2.583 56.911   1.713 1.00 . A A .  6 MET HE3  1 1 
       39 51297 1 1  6 MET HG2  H  -0.438 57.125   2.349 1.00 . A A .  6 MET HG2  1 1 
       39 51298 1 1  6 MET HG3  H   0.966 56.691   1.373 1.00 . A A .  6 MET HG3  1 1 
       39 51299 1 1  6 MET N    N   0.624 55.564   3.823 1.00 . A A .  6 MET N    1 1 
       39 51300 1 1  6 MET O    O   2.695 54.251   2.808 1.00 . A A .  6 MET O    1 1 
       39 51301 1 1  6 MET SD   S  -0.931 57.225   0.008 1.00 . A A .  6 MET SD   1 1 
       39 51302 1 1  7 ASN C    C   3.058 51.036   1.825 1.00 . A A .  7 ASN C    1 1 
       39 51303 1 1  7 ASN CA   C   2.659 52.205   0.926 1.00 . A A .  7 ASN CA   1 1 
       39 51304 1 1  7 ASN CB   C   3.833 53.178   0.779 1.00 . A A .  7 ASN CB   1 1 
       39 51305 1 1  7 ASN CG   C   3.330 54.505   0.222 1.00 . A A .  7 ASN CG   1 1 
       39 51306 1 1  7 ASN H    H   0.597 52.645   1.155 1.00 . A A .  7 ASN H    1 1 
       39 51307 1 1  7 ASN HA   H   2.409 51.820  -0.052 1.00 . A A .  7 ASN HA   1 1 
       39 51308 1 1  7 ASN HB2  H   4.300 53.337   1.739 1.00 . A A .  7 ASN HB2  1 1 
       39 51309 1 1  7 ASN HB3  H   4.560 52.761   0.097 1.00 . A A .  7 ASN HB3  1 1 
       39 51310 1 1  7 ASN HD21 H   4.202 55.603   1.629 1.00 . A A .  7 ASN HD21 1 1 
       39 51311 1 1  7 ASN HD22 H   3.331 56.475   0.461 1.00 . A A .  7 ASN HD22 1 1 
       39 51312 1 1  7 ASN N    N   1.490 52.900   1.466 1.00 . A A .  7 ASN N    1 1 
       39 51313 1 1  7 ASN ND2  N   3.646 55.621   0.821 1.00 . A A .  7 ASN ND2  1 1 
       39 51314 1 1  7 ASN O    O   3.291 51.211   3.022 1.00 . A A .  7 ASN O    1 1 
       39 51315 1 1  7 ASN OD1  O   2.621 54.524  -0.784 1.00 . A A .  7 ASN OD1  1 1 
       39 51316 1 1  8 LYS C    C   4.981 48.598   2.267 1.00 . A A .  8 LYS C    1 1 
       39 51317 1 1  8 LYS CA   C   3.481 48.636   1.974 1.00 . A A .  8 LYS CA   1 1 
       39 51318 1 1  8 LYS CB   C   3.108 47.394   1.157 1.00 . A A .  8 LYS CB   1 1 
       39 51319 1 1  8 LYS CD   C   1.247 46.071   0.150 1.00 . A A .  8 LYS CD   1 1 
       39 51320 1 1  8 LYS CE   C  -0.236 46.072  -0.225 1.00 . A A .  8 LYS CE   1 1 
       39 51321 1 1  8 LYS CG   C   1.598 47.361   0.898 1.00 . A A .  8 LYS CG   1 1 
       39 51322 1 1  8 LYS H    H   2.916 49.776   0.278 1.00 . A A .  8 LYS H    1 1 
       39 51323 1 1  8 LYS HA   H   2.938 48.616   2.907 1.00 . A A .  8 LYS HA   1 1 
       39 51324 1 1  8 LYS HB2  H   3.633 47.414   0.215 1.00 . A A .  8 LYS HB2  1 1 
       39 51325 1 1  8 LYS HB3  H   3.392 46.507   1.706 1.00 . A A .  8 LYS HB3  1 1 
       39 51326 1 1  8 LYS HD2  H   1.843 46.004  -0.748 1.00 . A A .  8 LYS HD2  1 1 
       39 51327 1 1  8 LYS HD3  H   1.455 45.221   0.782 1.00 . A A .  8 LYS HD3  1 1 
       39 51328 1 1  8 LYS HE2  H  -0.634 47.070  -0.120 1.00 . A A .  8 LYS HE2  1 1 
       39 51329 1 1  8 LYS HE3  H  -0.348 45.744  -1.249 1.00 . A A .  8 LYS HE3  1 1 
       39 51330 1 1  8 LYS HG2  H   1.067 47.391   1.840 1.00 . A A .  8 LYS HG2  1 1 
       39 51331 1 1  8 LYS HG3  H   1.316 48.212   0.297 1.00 . A A .  8 LYS HG3  1 1 
       39 51332 1 1  8 LYS HZ1  H  -0.370 44.329   0.906 1.00 . A A .  8 LYS HZ1  1 1 
       39 51333 1 1  8 LYS HZ2  H  -1.839 44.814   0.202 1.00 . A A .  8 LYS HZ2  1 1 
       39 51334 1 1  8 LYS HZ3  H  -1.228 45.642   1.554 1.00 . A A .  8 LYS HZ3  1 1 
       39 51335 1 1  8 LYS N    N   3.122 49.845   1.234 1.00 . A A .  8 LYS N    1 1 
       39 51336 1 1  8 LYS NZ   N  -0.973 45.144   0.678 1.00 . A A .  8 LYS NZ   1 1 
       39 51337 1 1  8 LYS O    O   5.707 49.554   1.994 1.00 . A A .  8 LYS O    1 1 
       39 51338 1 1  9 PHE C    C   7.663 46.934   1.931 1.00 . A A .  9 PHE C    1 1 
       39 51339 1 1  9 PHE CA   C   6.833 47.273   3.172 1.00 . A A .  9 PHE CA   1 1 
       39 51340 1 1  9 PHE CB   C   6.938 46.126   4.180 1.00 . A A .  9 PHE CB   1 1 
       39 51341 1 1  9 PHE CD1  C   5.058 46.563   5.815 1.00 . A A .  9 PHE CD1  1 1 
       39 51342 1 1  9 PHE CD2  C   7.336 47.019   6.508 1.00 . A A .  9 PHE CD2  1 1 
       39 51343 1 1  9 PHE CE1  C   4.594 46.986   7.069 1.00 . A A .  9 PHE CE1  1 1 
       39 51344 1 1  9 PHE CE2  C   6.870 47.441   7.760 1.00 . A A .  9 PHE CE2  1 1 
       39 51345 1 1  9 PHE CG   C   6.431 46.582   5.532 1.00 . A A .  9 PHE CG   1 1 
       39 51346 1 1  9 PHE CZ   C   5.500 47.422   8.040 1.00 . A A .  9 PHE CZ   1 1 
       39 51347 1 1  9 PHE H    H   4.787 46.755   3.014 1.00 . A A .  9 PHE H    1 1 
       39 51348 1 1  9 PHE HA   H   7.222 48.172   3.623 1.00 . A A .  9 PHE HA   1 1 
       39 51349 1 1  9 PHE HB2  H   6.341 45.296   3.833 1.00 . A A .  9 PHE HB2  1 1 
       39 51350 1 1  9 PHE HB3  H   7.967 45.814   4.266 1.00 . A A .  9 PHE HB3  1 1 
       39 51351 1 1  9 PHE HD1  H   4.356 46.223   5.066 1.00 . A A .  9 PHE HD1  1 1 
       39 51352 1 1  9 PHE HD2  H   8.394 47.036   6.293 1.00 . A A .  9 PHE HD2  1 1 
       39 51353 1 1  9 PHE HE1  H   3.539 46.976   7.287 1.00 . A A .  9 PHE HE1  1 1 
       39 51354 1 1  9 PHE HE2  H   7.569 47.777   8.511 1.00 . A A .  9 PHE HE2  1 1 
       39 51355 1 1  9 PHE HZ   H   5.142 47.746   9.006 1.00 . A A .  9 PHE HZ   1 1 
       39 51356 1 1  9 PHE N    N   5.426 47.474   2.826 1.00 . A A .  9 PHE N    1 1 
       39 51357 1 1  9 PHE O    O   7.156 46.341   0.977 1.00 . A A .  9 PHE O    1 1 
       39 51358 1 1 10 THR C    C  10.378 45.617   0.897 1.00 . A A . 10 THR C    1 1 
       39 51359 1 1 10 THR CA   C   9.826 47.039   0.820 1.00 . A A . 10 THR CA   1 1 
       39 51360 1 1 10 THR CB   C  10.988 48.036   0.800 1.00 . A A . 10 THR CB   1 1 
       39 51361 1 1 10 THR CG2  C  10.474 49.442   0.485 1.00 . A A . 10 THR CG2  1 1 
       39 51362 1 1 10 THR H    H   9.290 47.781   2.739 1.00 . A A . 10 THR H    1 1 
       39 51363 1 1 10 THR HA   H   9.263 47.142  -0.094 1.00 . A A . 10 THR HA   1 1 
       39 51364 1 1 10 THR HB   H  11.698 47.742   0.045 1.00 . A A . 10 THR HB   1 1 
       39 51365 1 1 10 THR HG1  H  12.502 48.413   1.953 1.00 . A A . 10 THR HG1  1 1 
       39 51366 1 1 10 THR HG21 H  11.014 49.839  -0.363 1.00 . A A . 10 THR HG21 1 1 
       39 51367 1 1 10 THR HG22 H  10.630 50.084   1.342 1.00 . A A . 10 THR HG22 1 1 
       39 51368 1 1 10 THR HG23 H   9.421 49.402   0.252 1.00 . A A . 10 THR HG23 1 1 
       39 51369 1 1 10 THR N    N   8.941 47.311   1.953 1.00 . A A . 10 THR N    1 1 
       39 51370 1 1 10 THR O    O  10.343 44.985   1.949 1.00 . A A . 10 THR O    1 1 
       39 51371 1 1 10 THR OG1  O  11.626 48.039   2.064 1.00 . A A . 10 THR OG1  1 1 
       39 51372 1 1 11 ASP C    C  12.517 43.558   0.745 1.00 . A A . 11 ASP C    1 1 
       39 51373 1 1 11 ASP CA   C  11.402 43.750  -0.277 1.00 . A A . 11 ASP CA   1 1 
       39 51374 1 1 11 ASP CB   C  11.929 43.444  -1.679 1.00 . A A . 11 ASP CB   1 1 
       39 51375 1 1 11 ASP CG   C  10.781 43.492  -2.679 1.00 . A A . 11 ASP CG   1 1 
       39 51376 1 1 11 ASP H    H  10.855 45.645  -1.052 1.00 . A A . 11 ASP H    1 1 
       39 51377 1 1 11 ASP HA   H  10.605 43.058  -0.052 1.00 . A A . 11 ASP HA   1 1 
       39 51378 1 1 11 ASP HB2  H  12.676 44.174  -1.949 1.00 . A A . 11 ASP HB2  1 1 
       39 51379 1 1 11 ASP HB3  H  12.370 42.457  -1.687 1.00 . A A . 11 ASP HB3  1 1 
       39 51380 1 1 11 ASP N    N  10.868 45.109  -0.233 1.00 . A A . 11 ASP N    1 1 
       39 51381 1 1 11 ASP O    O  12.567 42.542   1.433 1.00 . A A . 11 ASP O    1 1 
       39 51382 1 1 11 ASP OD1  O   9.685 43.102  -2.309 1.00 . A A . 11 ASP OD1  1 1 
       39 51383 1 1 11 ASP OD2  O  11.011 43.916  -3.799 1.00 . A A . 11 ASP OD2  1 1 
       39 51384 1 1 12 ASP C    C  13.926 44.436   3.222 1.00 . A A . 12 ASP C    1 1 
       39 51385 1 1 12 ASP CA   C  14.496 44.448   1.812 1.00 . A A . 12 ASP CA   1 1 
       39 51386 1 1 12 ASP CB   C  15.444 45.634   1.631 1.00 . A A . 12 ASP CB   1 1 
       39 51387 1 1 12 ASP CG   C  16.039 45.615   0.226 1.00 . A A . 12 ASP CG   1 1 
       39 51388 1 1 12 ASP H    H  13.321 45.336   0.289 1.00 . A A . 12 ASP H    1 1 
       39 51389 1 1 12 ASP HA   H  15.041 43.532   1.643 1.00 . A A . 12 ASP HA   1 1 
       39 51390 1 1 12 ASP HB2  H  14.896 46.554   1.777 1.00 . A A . 12 ASP HB2  1 1 
       39 51391 1 1 12 ASP HB3  H  16.238 45.570   2.357 1.00 . A A . 12 ASP HB3  1 1 
       39 51392 1 1 12 ASP N    N  13.405 44.540   0.853 1.00 . A A . 12 ASP N    1 1 
       39 51393 1 1 12 ASP O    O  14.344 43.652   4.073 1.00 . A A . 12 ASP O    1 1 
       39 51394 1 1 12 ASP OD1  O  16.082 44.547  -0.366 1.00 . A A . 12 ASP OD1  1 1 
       39 51395 1 1 12 ASP OD2  O  16.439 46.668  -0.241 1.00 . A A . 12 ASP OD2  1 1 
       39 51396 1 1 13 GLU C    C  11.495 44.077   4.967 1.00 . A A . 13 GLU C    1 1 
       39 51397 1 1 13 GLU CA   C  12.279 45.360   4.736 1.00 . A A . 13 GLU CA   1 1 
       39 51398 1 1 13 GLU CB   C  11.325 46.549   4.757 1.00 . A A . 13 GLU CB   1 1 
       39 51399 1 1 13 GLU CD   C  11.160 49.035   4.642 1.00 . A A . 13 GLU CD   1 1 
       39 51400 1 1 13 GLU CG   C  12.122 47.855   4.727 1.00 . A A . 13 GLU CG   1 1 
       39 51401 1 1 13 GLU H    H  12.629 45.869   2.717 1.00 . A A . 13 GLU H    1 1 
       39 51402 1 1 13 GLU HA   H  13.017 45.478   5.515 1.00 . A A . 13 GLU HA   1 1 
       39 51403 1 1 13 GLU HB2  H  10.678 46.501   3.891 1.00 . A A . 13 GLU HB2  1 1 
       39 51404 1 1 13 GLU HB3  H  10.727 46.515   5.652 1.00 . A A . 13 GLU HB3  1 1 
       39 51405 1 1 13 GLU HG2  H  12.709 47.935   5.630 1.00 . A A . 13 GLU HG2  1 1 
       39 51406 1 1 13 GLU HG3  H  12.779 47.863   3.873 1.00 . A A . 13 GLU HG3  1 1 
       39 51407 1 1 13 GLU N    N  12.938 45.292   3.445 1.00 . A A . 13 GLU N    1 1 
       39 51408 1 1 13 GLU O    O  11.455 43.542   6.074 1.00 . A A . 13 GLU O    1 1 
       39 51409 1 1 13 GLU OE1  O   9.966 48.805   4.733 1.00 . A A . 13 GLU OE1  1 1 
       39 51410 1 1 13 GLU OE2  O  11.629 50.149   4.475 1.00 . A A . 13 GLU OE2  1 1 
       39 51411 1 1 14 TRP C    C  10.992 41.218   4.340 1.00 . A A . 14 TRP C    1 1 
       39 51412 1 1 14 TRP CA   C  10.092 42.381   3.955 1.00 . A A . 14 TRP CA   1 1 
       39 51413 1 1 14 TRP CB   C   9.447 42.130   2.593 1.00 . A A . 14 TRP CB   1 1 
       39 51414 1 1 14 TRP CD1  C   7.823 40.250   2.170 1.00 . A A . 14 TRP CD1  1 1 
       39 51415 1 1 14 TRP CD2  C   7.022 41.772   3.619 1.00 . A A . 14 TRP CD2  1 1 
       39 51416 1 1 14 TRP CE2  C   6.025 40.783   3.477 1.00 . A A . 14 TRP CE2  1 1 
       39 51417 1 1 14 TRP CE3  C   6.767 42.853   4.485 1.00 . A A . 14 TRP CE3  1 1 
       39 51418 1 1 14 TRP CG   C   8.156 41.407   2.781 1.00 . A A . 14 TRP CG   1 1 
       39 51419 1 1 14 TRP CH2  C   4.577 41.939   5.018 1.00 . A A . 14 TRP CH2  1 1 
       39 51420 1 1 14 TRP CZ2  C   4.814 40.861   4.162 1.00 . A A . 14 TRP CZ2  1 1 
       39 51421 1 1 14 TRP CZ3  C   5.549 42.934   5.177 1.00 . A A . 14 TRP CZ3  1 1 
       39 51422 1 1 14 TRP H    H  10.946 44.076   3.048 1.00 . A A . 14 TRP H    1 1 
       39 51423 1 1 14 TRP HA   H   9.319 42.488   4.699 1.00 . A A . 14 TRP HA   1 1 
       39 51424 1 1 14 TRP HB2  H   9.261 43.074   2.102 1.00 . A A . 14 TRP HB2  1 1 
       39 51425 1 1 14 TRP HB3  H  10.111 41.534   1.984 1.00 . A A . 14 TRP HB3  1 1 
       39 51426 1 1 14 TRP HD1  H   8.449 39.712   1.476 1.00 . A A . 14 TRP HD1  1 1 
       39 51427 1 1 14 TRP HE1  H   6.067 39.083   2.278 1.00 . A A . 14 TRP HE1  1 1 
       39 51428 1 1 14 TRP HE3  H   7.506 43.629   4.613 1.00 . A A . 14 TRP HE3  1 1 
       39 51429 1 1 14 TRP HH2  H   3.643 42.007   5.555 1.00 . A A . 14 TRP HH2  1 1 
       39 51430 1 1 14 TRP HZ2  H   4.070 40.088   4.037 1.00 . A A . 14 TRP HZ2  1 1 
       39 51431 1 1 14 TRP HZ3  H   5.362 43.767   5.840 1.00 . A A . 14 TRP HZ3  1 1 
       39 51432 1 1 14 TRP N    N  10.874 43.595   3.895 1.00 . A A . 14 TRP N    1 1 
       39 51433 1 1 14 TRP NE1  N   6.557 39.877   2.583 1.00 . A A . 14 TRP NE1  1 1 
       39 51434 1 1 14 TRP O    O  10.661 40.423   5.219 1.00 . A A . 14 TRP O    1 1 
       39 51435 1 1 15 ASN C    C  13.472 40.083   5.450 1.00 . A A . 15 ASN C    1 1 
       39 51436 1 1 15 ASN CA   C  13.093 40.069   3.973 1.00 . A A . 15 ASN CA   1 1 
       39 51437 1 1 15 ASN CB   C  14.352 40.261   3.136 1.00 . A A . 15 ASN CB   1 1 
       39 51438 1 1 15 ASN CG   C  14.038 40.076   1.658 1.00 . A A . 15 ASN CG   1 1 
       39 51439 1 1 15 ASN H    H  12.361 41.783   2.986 1.00 . A A . 15 ASN H    1 1 
       39 51440 1 1 15 ASN HA   H  12.649 39.117   3.728 1.00 . A A . 15 ASN HA   1 1 
       39 51441 1 1 15 ASN HB2  H  14.739 41.257   3.296 1.00 . A A . 15 ASN HB2  1 1 
       39 51442 1 1 15 ASN HB3  H  15.092 39.540   3.437 1.00 . A A . 15 ASN HB3  1 1 
       39 51443 1 1 15 ASN HD21 H  15.756 40.867   1.060 1.00 . A A . 15 ASN HD21 1 1 
       39 51444 1 1 15 ASN HD22 H  14.723 40.350  -0.184 1.00 . A A . 15 ASN HD22 1 1 
       39 51445 1 1 15 ASN N    N  12.142 41.131   3.682 1.00 . A A . 15 ASN N    1 1 
       39 51446 1 1 15 ASN ND2  N  14.910 40.463   0.770 1.00 . A A . 15 ASN ND2  1 1 
       39 51447 1 1 15 ASN O    O  13.567 39.037   6.086 1.00 . A A . 15 ASN O    1 1 
       39 51448 1 1 15 ASN OD1  O  12.974 39.566   1.304 1.00 . A A . 15 ASN OD1  1 1 
       39 51449 1 1 16 GLN C    C  12.897 40.870   8.259 1.00 . A A . 16 GLN C    1 1 
       39 51450 1 1 16 GLN CA   C  14.032 41.410   7.399 1.00 . A A . 16 GLN CA   1 1 
       39 51451 1 1 16 GLN CB   C  14.300 42.878   7.743 1.00 . A A . 16 GLN CB   1 1 
       39 51452 1 1 16 GLN CD   C  16.168 42.535   6.075 1.00 . A A . 16 GLN CD   1 1 
       39 51453 1 1 16 GLN CG   C  15.729 43.271   7.340 1.00 . A A . 16 GLN CG   1 1 
       39 51454 1 1 16 GLN H    H  13.574 42.076   5.430 1.00 . A A . 16 GLN H    1 1 
       39 51455 1 1 16 GLN HA   H  14.920 40.833   7.599 1.00 . A A . 16 GLN HA   1 1 
       39 51456 1 1 16 GLN HB2  H  13.596 43.504   7.212 1.00 . A A . 16 GLN HB2  1 1 
       39 51457 1 1 16 GLN HB3  H  14.176 43.026   8.806 1.00 . A A . 16 GLN HB3  1 1 
       39 51458 1 1 16 GLN HE21 H  16.259 44.188   4.985 1.00 . A A . 16 GLN HE21 1 1 
       39 51459 1 1 16 GLN HE22 H  16.667 42.756   4.169 1.00 . A A . 16 GLN HE22 1 1 
       39 51460 1 1 16 GLN HG2  H  15.764 44.333   7.157 1.00 . A A . 16 GLN HG2  1 1 
       39 51461 1 1 16 GLN HG3  H  16.405 43.027   8.147 1.00 . A A . 16 GLN HG3  1 1 
       39 51462 1 1 16 GLN N    N  13.676 41.280   5.991 1.00 . A A . 16 GLN N    1 1 
       39 51463 1 1 16 GLN NE2  N  16.381 43.216   4.986 1.00 . A A . 16 GLN NE2  1 1 
       39 51464 1 1 16 GLN O    O  13.128 40.139   9.223 1.00 . A A . 16 GLN O    1 1 
       39 51465 1 1 16 GLN OE1  O  16.340 41.316   6.081 1.00 . A A . 16 GLN OE1  1 1 
       39 51466 1 1 17 LEU C    C  10.430 39.241   8.614 1.00 . A A . 17 LEU C    1 1 
       39 51467 1 1 17 LEU CA   C  10.508 40.765   8.649 1.00 . A A . 17 LEU CA   1 1 
       39 51468 1 1 17 LEU CB   C   9.226 41.350   8.052 1.00 . A A . 17 LEU CB   1 1 
       39 51469 1 1 17 LEU CD1  C   8.090 41.712  10.245 1.00 . A A . 17 LEU CD1  1 1 
       39 51470 1 1 17 LEU CD2  C   6.734 41.307   8.184 1.00 . A A . 17 LEU CD2  1 1 
       39 51471 1 1 17 LEU CG   C   8.030 40.953   8.919 1.00 . A A . 17 LEU CG   1 1 
       39 51472 1 1 17 LEU H    H  11.548 41.828   7.135 1.00 . A A . 17 LEU H    1 1 
       39 51473 1 1 17 LEU HA   H  10.597 41.090   9.673 1.00 . A A . 17 LEU HA   1 1 
       39 51474 1 1 17 LEU HB2  H   9.305 42.427   8.018 1.00 . A A . 17 LEU HB2  1 1 
       39 51475 1 1 17 LEU HB3  H   9.086 40.967   7.052 1.00 . A A . 17 LEU HB3  1 1 
       39 51476 1 1 17 LEU HD11 H   8.654 42.624  10.112 1.00 . A A . 17 LEU HD11 1 1 
       39 51477 1 1 17 LEU HD12 H   8.570 41.097  10.991 1.00 . A A . 17 LEU HD12 1 1 
       39 51478 1 1 17 LEU HD13 H   7.088 41.952  10.568 1.00 . A A . 17 LEU HD13 1 1 
       39 51479 1 1 17 LEU HD21 H   6.860 41.123   7.126 1.00 . A A . 17 LEU HD21 1 1 
       39 51480 1 1 17 LEU HD22 H   6.503 42.351   8.342 1.00 . A A . 17 LEU HD22 1 1 
       39 51481 1 1 17 LEU HD23 H   5.925 40.699   8.559 1.00 . A A . 17 LEU HD23 1 1 
       39 51482 1 1 17 LEU HG   H   8.060 39.889   9.113 1.00 . A A . 17 LEU HG   1 1 
       39 51483 1 1 17 LEU N    N  11.669 41.229   7.902 1.00 . A A . 17 LEU N    1 1 
       39 51484 1 1 17 LEU O    O  10.077 38.609   9.611 1.00 . A A . 17 LEU O    1 1 
       39 51485 1 1 18 LYS C    C  11.653 36.538   8.344 1.00 . A A . 18 LYS C    1 1 
       39 51486 1 1 18 LYS CA   C  10.718 37.195   7.335 1.00 . A A . 18 LYS CA   1 1 
       39 51487 1 1 18 LYS CB   C  11.134 36.772   5.925 1.00 . A A . 18 LYS CB   1 1 
       39 51488 1 1 18 LYS CD   C  10.470 36.696   3.530 1.00 . A A . 18 LYS CD   1 1 
       39 51489 1 1 18 LYS CE   C   9.671 37.419   2.449 1.00 . A A . 18 LYS CE   1 1 
       39 51490 1 1 18 LYS CG   C  10.099 37.247   4.908 1.00 . A A . 18 LYS CG   1 1 
       39 51491 1 1 18 LYS H    H  11.033 39.196   6.699 1.00 . A A . 18 LYS H    1 1 
       39 51492 1 1 18 LYS HA   H   9.709 36.855   7.515 1.00 . A A . 18 LYS HA   1 1 
       39 51493 1 1 18 LYS HB2  H  12.091 37.211   5.688 1.00 . A A . 18 LYS HB2  1 1 
       39 51494 1 1 18 LYS HB3  H  11.210 35.696   5.881 1.00 . A A . 18 LYS HB3  1 1 
       39 51495 1 1 18 LYS HD2  H  11.525 36.844   3.355 1.00 . A A . 18 LYS HD2  1 1 
       39 51496 1 1 18 LYS HD3  H  10.244 35.639   3.491 1.00 . A A . 18 LYS HD3  1 1 
       39 51497 1 1 18 LYS HE2  H   8.945 38.070   2.912 1.00 . A A . 18 LYS HE2  1 1 
       39 51498 1 1 18 LYS HE3  H  10.343 38.006   1.842 1.00 . A A . 18 LYS HE3  1 1 
       39 51499 1 1 18 LYS HG2  H   9.123 36.882   5.193 1.00 . A A . 18 LYS HG2  1 1 
       39 51500 1 1 18 LYS HG3  H  10.087 38.324   4.873 1.00 . A A . 18 LYS HG3  1 1 
       39 51501 1 1 18 LYS HZ1  H   8.268 35.910   2.159 1.00 . A A . 18 LYS HZ1  1 1 
       39 51502 1 1 18 LYS HZ2  H   9.670 35.744   1.213 1.00 . A A . 18 LYS HZ2  1 1 
       39 51503 1 1 18 LYS HZ3  H   8.498 36.907   0.808 1.00 . A A . 18 LYS HZ3  1 1 
       39 51504 1 1 18 LYS N    N  10.759 38.649   7.465 1.00 . A A . 18 LYS N    1 1 
       39 51505 1 1 18 LYS NZ   N   8.974 36.420   1.593 1.00 . A A . 18 LYS NZ   1 1 
       39 51506 1 1 18 LYS O    O  11.295 35.551   8.982 1.00 . A A . 18 LYS O    1 1 
       39 51507 1 1 19 GLN C    C  13.261 36.523  10.821 1.00 . A A . 19 GLN C    1 1 
       39 51508 1 1 19 GLN CA   C  13.826 36.517   9.416 1.00 . A A . 19 GLN CA   1 1 
       39 51509 1 1 19 GLN CB   C  15.125 37.328   9.389 1.00 . A A . 19 GLN CB   1 1 
       39 51510 1 1 19 GLN CD   C  15.001 36.363   7.062 1.00 . A A . 19 GLN CD   1 1 
       39 51511 1 1 19 GLN CG   C  15.875 37.106   8.067 1.00 . A A . 19 GLN CG   1 1 
       39 51512 1 1 19 GLN H    H  13.104 37.863   7.945 1.00 . A A . 19 GLN H    1 1 
       39 51513 1 1 19 GLN HA   H  14.041 35.501   9.130 1.00 . A A . 19 GLN HA   1 1 
       39 51514 1 1 19 GLN HB2  H  14.894 38.378   9.496 1.00 . A A . 19 GLN HB2  1 1 
       39 51515 1 1 19 GLN HB3  H  15.754 37.017  10.211 1.00 . A A . 19 GLN HB3  1 1 
       39 51516 1 1 19 GLN HE21 H  15.833 34.600   7.426 1.00 . A A . 19 GLN HE21 1 1 
       39 51517 1 1 19 GLN HE22 H  14.602 34.596   6.257 1.00 . A A . 19 GLN HE22 1 1 
       39 51518 1 1 19 GLN HG2  H  16.156 38.064   7.654 1.00 . A A . 19 GLN HG2  1 1 
       39 51519 1 1 19 GLN HG3  H  16.765 36.528   8.260 1.00 . A A . 19 GLN HG3  1 1 
       39 51520 1 1 19 GLN N    N  12.859 37.083   8.483 1.00 . A A . 19 GLN N    1 1 
       39 51521 1 1 19 GLN NE2  N  15.157 35.080   6.902 1.00 . A A . 19 GLN NE2  1 1 
       39 51522 1 1 19 GLN O    O  13.372 35.538  11.550 1.00 . A A . 19 GLN O    1 1 
       39 51523 1 1 19 GLN OE1  O  14.153 36.968   6.410 1.00 . A A . 19 GLN OE1  1 1 
       39 51524 1 1 20 ASP C    C  10.983 36.662  12.677 1.00 . A A . 20 ASP C    1 1 
       39 51525 1 1 20 ASP CA   C  12.064 37.721  12.518 1.00 . A A . 20 ASP CA   1 1 
       39 51526 1 1 20 ASP CB   C  11.464 39.103  12.715 1.00 . A A . 20 ASP CB   1 1 
       39 51527 1 1 20 ASP CG   C  12.543 40.172  12.574 1.00 . A A . 20 ASP CG   1 1 
       39 51528 1 1 20 ASP H    H  12.575 38.385  10.583 1.00 . A A . 20 ASP H    1 1 
       39 51529 1 1 20 ASP HA   H  12.835 37.560  13.258 1.00 . A A . 20 ASP HA   1 1 
       39 51530 1 1 20 ASP HB2  H  10.691 39.270  11.979 1.00 . A A . 20 ASP HB2  1 1 
       39 51531 1 1 20 ASP HB3  H  11.040 39.155  13.697 1.00 . A A . 20 ASP HB3  1 1 
       39 51532 1 1 20 ASP N    N  12.644 37.626  11.198 1.00 . A A . 20 ASP N    1 1 
       39 51533 1 1 20 ASP O    O  10.887 36.008  13.713 1.00 . A A . 20 ASP O    1 1 
       39 51534 1 1 20 ASP OD1  O  13.700 39.850  12.788 1.00 . A A . 20 ASP OD1  1 1 
       39 51535 1 1 20 ASP OD2  O  12.197 41.296  12.251 1.00 . A A . 20 ASP OD2  1 1 
       39 51536 1 1 21 PHE C    C   9.718 34.096  11.734 1.00 . A A . 21 PHE C    1 1 
       39 51537 1 1 21 PHE CA   C   9.116 35.492  11.651 1.00 . A A . 21 PHE CA   1 1 
       39 51538 1 1 21 PHE CB   C   8.265 35.607  10.386 1.00 . A A . 21 PHE CB   1 1 
       39 51539 1 1 21 PHE CD1  C   7.563 37.857  11.327 1.00 . A A . 21 PHE CD1  1 1 
       39 51540 1 1 21 PHE CD2  C   6.049 36.677   9.845 1.00 . A A . 21 PHE CD2  1 1 
       39 51541 1 1 21 PHE CE1  C   6.634 38.900  11.442 1.00 . A A . 21 PHE CE1  1 1 
       39 51542 1 1 21 PHE CE2  C   5.122 37.719   9.962 1.00 . A A . 21 PHE CE2  1 1 
       39 51543 1 1 21 PHE CG   C   7.270 36.742  10.525 1.00 . A A . 21 PHE CG   1 1 
       39 51544 1 1 21 PHE CZ   C   5.414 38.830  10.761 1.00 . A A . 21 PHE CZ   1 1 
       39 51545 1 1 21 PHE H    H  10.312 37.030  10.825 1.00 . A A . 21 PHE H    1 1 
       39 51546 1 1 21 PHE HA   H   8.490 35.659  12.514 1.00 . A A . 21 PHE HA   1 1 
       39 51547 1 1 21 PHE HB2  H   8.906 35.793   9.537 1.00 . A A . 21 PHE HB2  1 1 
       39 51548 1 1 21 PHE HB3  H   7.730 34.681  10.232 1.00 . A A . 21 PHE HB3  1 1 
       39 51549 1 1 21 PHE HD1  H   8.501 37.915  11.855 1.00 . A A . 21 PHE HD1  1 1 
       39 51550 1 1 21 PHE HD2  H   5.821 35.821   9.229 1.00 . A A . 21 PHE HD2  1 1 
       39 51551 1 1 21 PHE HE1  H   6.858 39.757  12.059 1.00 . A A . 21 PHE HE1  1 1 
       39 51552 1 1 21 PHE HE2  H   4.180 37.665   9.437 1.00 . A A . 21 PHE HE2  1 1 
       39 51553 1 1 21 PHE HZ   H   4.699 39.634  10.849 1.00 . A A . 21 PHE HZ   1 1 
       39 51554 1 1 21 PHE N    N  10.179 36.488  11.629 1.00 . A A . 21 PHE N    1 1 
       39 51555 1 1 21 PHE O    O   9.311 33.280  12.560 1.00 . A A . 21 PHE O    1 1 
       39 51556 1 1 22 ILE C    C  11.949 32.306  12.282 1.00 . A A . 22 ILE C    1 1 
       39 51557 1 1 22 ILE CA   C  11.378 32.543  10.897 1.00 . A A . 22 ILE CA   1 1 
       39 51558 1 1 22 ILE CB   C  12.494 32.517   9.854 1.00 . A A . 22 ILE CB   1 1 
       39 51559 1 1 22 ILE CD1  C  12.982 32.997   7.460 1.00 . A A . 22 ILE CD1  1 1 
       39 51560 1 1 22 ILE CG1  C  11.882 32.661   8.462 1.00 . A A . 22 ILE CG1  1 1 
       39 51561 1 1 22 ILE CG2  C  13.252 31.189   9.942 1.00 . A A . 22 ILE CG2  1 1 
       39 51562 1 1 22 ILE H    H  11.002 34.535  10.264 1.00 . A A . 22 ILE H    1 1 
       39 51563 1 1 22 ILE HA   H  10.659 31.770  10.669 1.00 . A A . 22 ILE HA   1 1 
       39 51564 1 1 22 ILE HB   H  13.178 33.333  10.034 1.00 . A A . 22 ILE HB   1 1 
       39 51565 1 1 22 ILE HD11 H  13.629 33.752   7.879 1.00 . A A . 22 ILE HD11 1 1 
       39 51566 1 1 22 ILE HD12 H  12.539 33.369   6.547 1.00 . A A . 22 ILE HD12 1 1 
       39 51567 1 1 22 ILE HD13 H  13.557 32.111   7.247 1.00 . A A . 22 ILE HD13 1 1 
       39 51568 1 1 22 ILE HG12 H  11.410 31.731   8.181 1.00 . A A . 22 ILE HG12 1 1 
       39 51569 1 1 22 ILE HG13 H  11.146 33.449   8.469 1.00 . A A . 22 ILE HG13 1 1 
       39 51570 1 1 22 ILE HG21 H  14.186 31.342  10.462 1.00 . A A . 22 ILE HG21 1 1 
       39 51571 1 1 22 ILE HG22 H  13.450 30.817   8.946 1.00 . A A . 22 ILE HG22 1 1 
       39 51572 1 1 22 ILE HG23 H  12.654 30.469  10.482 1.00 . A A . 22 ILE HG23 1 1 
       39 51573 1 1 22 ILE N    N  10.709 33.837  10.887 1.00 . A A . 22 ILE N    1 1 
       39 51574 1 1 22 ILE O    O  11.746 31.252  12.887 1.00 . A A . 22 ILE O    1 1 
       39 51575 1 1 23 SER C    C  12.143 32.909  15.130 1.00 . A A . 23 SER C    1 1 
       39 51576 1 1 23 SER CA   C  13.233 33.221  14.114 1.00 . A A . 23 SER CA   1 1 
       39 51577 1 1 23 SER CB   C  13.908 34.547  14.480 1.00 . A A . 23 SER CB   1 1 
       39 51578 1 1 23 SER H    H  12.780 34.120  12.255 1.00 . A A . 23 SER H    1 1 
       39 51579 1 1 23 SER HA   H  13.967 32.434  14.126 1.00 . A A . 23 SER HA   1 1 
       39 51580 1 1 23 SER HB2  H  13.191 35.350  14.406 1.00 . A A . 23 SER HB2  1 1 
       39 51581 1 1 23 SER HB3  H  14.278 34.493  15.496 1.00 . A A . 23 SER HB3  1 1 
       39 51582 1 1 23 SER HG   H  15.405 35.620  13.850 1.00 . A A . 23 SER HG   1 1 
       39 51583 1 1 23 SER N    N  12.654 33.309  12.787 1.00 . A A . 23 SER N    1 1 
       39 51584 1 1 23 SER O    O  12.330 32.094  16.026 1.00 . A A . 23 SER O    1 1 
       39 51585 1 1 23 SER OG   O  14.982 34.800  13.583 1.00 . A A . 23 SER OG   1 1 
       39 51586 1 1 24 GLY C    C   9.486 31.859  15.930 1.00 . A A . 24 GLY C    1 1 
       39 51587 1 1 24 GLY CA   C   9.875 33.330  15.882 1.00 . A A . 24 GLY CA   1 1 
       39 51588 1 1 24 GLY H    H  10.890 34.183  14.229 1.00 . A A . 24 GLY H    1 1 
       39 51589 1 1 24 GLY HA2  H  10.158 33.656  16.874 1.00 . A A . 24 GLY HA2  1 1 
       39 51590 1 1 24 GLY HA3  H   9.026 33.907  15.549 1.00 . A A . 24 GLY HA3  1 1 
       39 51591 1 1 24 GLY N    N  10.992 33.554  14.973 1.00 . A A . 24 GLY N    1 1 
       39 51592 1 1 24 GLY O    O   9.216 31.317  16.999 1.00 . A A . 24 GLY O    1 1 
       39 51593 1 1 25 ILE C    C  10.190 28.945  15.321 1.00 . A A . 25 ILE C    1 1 
       39 51594 1 1 25 ILE CA   C   9.086 29.803  14.716 1.00 . A A . 25 ILE CA   1 1 
       39 51595 1 1 25 ILE CB   C   8.844 29.368  13.270 1.00 . A A . 25 ILE CB   1 1 
       39 51596 1 1 25 ILE CD1  C   6.605 30.464  13.484 1.00 . A A . 25 ILE CD1  1 1 
       39 51597 1 1 25 ILE CG1  C   7.848 30.322  12.604 1.00 . A A . 25 ILE CG1  1 1 
       39 51598 1 1 25 ILE CG2  C   8.269 27.950  13.263 1.00 . A A . 25 ILE CG2  1 1 
       39 51599 1 1 25 ILE H    H   9.678 31.688  13.940 1.00 . A A . 25 ILE H    1 1 
       39 51600 1 1 25 ILE HA   H   8.177 29.659  15.280 1.00 . A A . 25 ILE HA   1 1 
       39 51601 1 1 25 ILE HB   H   9.779 29.382  12.728 1.00 . A A . 25 ILE HB   1 1 
       39 51602 1 1 25 ILE HD11 H   6.312 29.491  13.853 1.00 . A A . 25 ILE HD11 1 1 
       39 51603 1 1 25 ILE HD12 H   5.799 30.887  12.902 1.00 . A A . 25 ILE HD12 1 1 
       39 51604 1 1 25 ILE HD13 H   6.827 31.113  14.318 1.00 . A A . 25 ILE HD13 1 1 
       39 51605 1 1 25 ILE HG12 H   8.310 31.290  12.474 1.00 . A A . 25 ILE HG12 1 1 
       39 51606 1 1 25 ILE HG13 H   7.561 29.926  11.641 1.00 . A A . 25 ILE HG13 1 1 
       39 51607 1 1 25 ILE HG21 H   7.513 27.872  12.495 1.00 . A A . 25 ILE HG21 1 1 
       39 51608 1 1 25 ILE HG22 H   7.830 27.735  14.225 1.00 . A A . 25 ILE HG22 1 1 
       39 51609 1 1 25 ILE HG23 H   9.060 27.242  13.062 1.00 . A A . 25 ILE HG23 1 1 
       39 51610 1 1 25 ILE N    N   9.455 31.212  14.769 1.00 . A A . 25 ILE N    1 1 
       39 51611 1 1 25 ILE O    O   9.921 27.923  15.950 1.00 . A A . 25 ILE O    1 1 
       39 51612 1 1 26 LEU C    C  12.761 28.953  17.145 1.00 . A A . 26 LEU C    1 1 
       39 51613 1 1 26 LEU CA   C  12.569 28.629  15.664 1.00 . A A . 26 LEU CA   1 1 
       39 51614 1 1 26 LEU CB   C  13.833 28.956  14.856 1.00 . A A . 26 LEU CB   1 1 
       39 51615 1 1 26 LEU CD1  C  15.444 29.215  16.750 1.00 . A A . 26 LEU CD1  1 1 
       39 51616 1 1 26 LEU CD2  C  15.764 30.541  14.661 1.00 . A A . 26 LEU CD2  1 1 
       39 51617 1 1 26 LEU CG   C  14.721 29.945  15.616 1.00 . A A . 26 LEU CG   1 1 
       39 51618 1 1 26 LEU H    H  11.591 30.191  14.620 1.00 . A A . 26 LEU H    1 1 
       39 51619 1 1 26 LEU HA   H  12.364 27.573  15.569 1.00 . A A . 26 LEU HA   1 1 
       39 51620 1 1 26 LEU HB2  H  14.387 28.045  14.679 1.00 . A A . 26 LEU HB2  1 1 
       39 51621 1 1 26 LEU HB3  H  13.545 29.388  13.911 1.00 . A A . 26 LEU HB3  1 1 
       39 51622 1 1 26 LEU HD11 H  15.283 29.743  17.678 1.00 . A A . 26 LEU HD11 1 1 
       39 51623 1 1 26 LEU HD12 H  16.502 29.176  16.538 1.00 . A A . 26 LEU HD12 1 1 
       39 51624 1 1 26 LEU HD13 H  15.059 28.209  16.836 1.00 . A A . 26 LEU HD13 1 1 
       39 51625 1 1 26 LEU HD21 H  16.728 30.100  14.861 1.00 . A A . 26 LEU HD21 1 1 
       39 51626 1 1 26 LEU HD22 H  15.823 31.607  14.810 1.00 . A A . 26 LEU HD22 1 1 
       39 51627 1 1 26 LEU HD23 H  15.482 30.336  13.640 1.00 . A A . 26 LEU HD23 1 1 
       39 51628 1 1 26 LEU HG   H  14.109 30.736  16.027 1.00 . A A . 26 LEU HG   1 1 
       39 51629 1 1 26 LEU N    N  11.435 29.367  15.128 1.00 . A A . 26 LEU N    1 1 
       39 51630 1 1 26 LEU O    O  13.159 28.093  17.932 1.00 . A A . 26 LEU O    1 1 
       39 51631 1 1 27 GLU C    C  11.416 29.987  19.729 1.00 . A A . 27 GLU C    1 1 
       39 51632 1 1 27 GLU CA   C  12.556 30.594  18.919 1.00 . A A . 27 GLU CA   1 1 
       39 51633 1 1 27 GLU CB   C  12.510 32.118  19.046 1.00 . A A . 27 GLU CB   1 1 
       39 51634 1 1 27 GLU CD   C  13.781 34.242  18.685 1.00 . A A . 27 GLU CD   1 1 
       39 51635 1 1 27 GLU CG   C  13.798 32.730  18.488 1.00 . A A . 27 GLU CG   1 1 
       39 51636 1 1 27 GLU H    H  12.099 30.814  16.861 1.00 . A A . 27 GLU H    1 1 
       39 51637 1 1 27 GLU HA   H  13.496 30.238  19.313 1.00 . A A . 27 GLU HA   1 1 
       39 51638 1 1 27 GLU HB2  H  11.661 32.497  18.493 1.00 . A A . 27 GLU HB2  1 1 
       39 51639 1 1 27 GLU HB3  H  12.409 32.387  20.086 1.00 . A A . 27 GLU HB3  1 1 
       39 51640 1 1 27 GLU HG2  H  14.647 32.310  19.008 1.00 . A A . 27 GLU HG2  1 1 
       39 51641 1 1 27 GLU HG3  H  13.880 32.509  17.439 1.00 . A A . 27 GLU HG3  1 1 
       39 51642 1 1 27 GLU N    N  12.443 30.186  17.525 1.00 . A A . 27 GLU N    1 1 
       39 51643 1 1 27 GLU O    O  11.607 29.558  20.866 1.00 . A A . 27 GLU O    1 1 
       39 51644 1 1 27 GLU OE1  O  12.873 34.723  19.344 1.00 . A A . 27 GLU OE1  1 1 
       39 51645 1 1 27 GLU OE2  O  14.671 34.896  18.169 1.00 . A A . 27 GLU OE2  1 1 
       39 51646 1 1 28 ASN C    C   9.014 27.890  19.613 1.00 . A A . 28 ASN C    1 1 
       39 51647 1 1 28 ASN CA   C   9.056 29.401  19.782 1.00 . A A . 28 ASN CA   1 1 
       39 51648 1 1 28 ASN CB   C   7.780 30.005  19.194 1.00 . A A . 28 ASN CB   1 1 
       39 51649 1 1 28 ASN CG   C   6.579 29.611  20.044 1.00 . A A . 28 ASN CG   1 1 
       39 51650 1 1 28 ASN H    H  10.143 30.315  18.218 1.00 . A A . 28 ASN H    1 1 
       39 51651 1 1 28 ASN HA   H   9.099 29.637  20.835 1.00 . A A . 28 ASN HA   1 1 
       39 51652 1 1 28 ASN HB2  H   7.869 31.082  19.172 1.00 . A A . 28 ASN HB2  1 1 
       39 51653 1 1 28 ASN HB3  H   7.642 29.634  18.188 1.00 . A A . 28 ASN HB3  1 1 
       39 51654 1 1 28 ASN HD21 H   5.265 30.462  18.826 1.00 . A A . 28 ASN HD21 1 1 
       39 51655 1 1 28 ASN HD22 H   4.603 29.706  20.196 1.00 . A A . 28 ASN HD22 1 1 
       39 51656 1 1 28 ASN N    N  10.229 29.958  19.125 1.00 . A A . 28 ASN N    1 1 
       39 51657 1 1 28 ASN ND2  N   5.383 29.955  19.657 1.00 . A A . 28 ASN ND2  1 1 
       39 51658 1 1 28 ASN O    O   9.534 27.349  18.638 1.00 . A A . 28 ASN O    1 1 
       39 51659 1 1 28 ASN OD1  O   6.732 28.970  21.085 1.00 . A A . 28 ASN OD1  1 1 
       39 51660 1 1 29 GLU C    C   7.533 25.343  19.223 1.00 . A A . 29 GLU C    1 1 
       39 51661 1 1 29 GLU CA   C   8.254 25.765  20.501 1.00 . A A . 29 GLU CA   1 1 
       39 51662 1 1 29 GLU CB   C   7.476 25.268  21.717 1.00 . A A . 29 GLU CB   1 1 
       39 51663 1 1 29 GLU CD   C   6.523 23.247  22.840 1.00 . A A . 29 GLU CD   1 1 
       39 51664 1 1 29 GLU CG   C   7.329 23.748  21.646 1.00 . A A . 29 GLU CG   1 1 
       39 51665 1 1 29 GLU H    H   7.973 27.704  21.308 1.00 . A A . 29 GLU H    1 1 
       39 51666 1 1 29 GLU HA   H   9.240 25.326  20.512 1.00 . A A . 29 GLU HA   1 1 
       39 51667 1 1 29 GLU HB2  H   8.010 25.536  22.619 1.00 . A A . 29 GLU HB2  1 1 
       39 51668 1 1 29 GLU HB3  H   6.498 25.724  21.728 1.00 . A A . 29 GLU HB3  1 1 
       39 51669 1 1 29 GLU HG2  H   6.814 23.484  20.733 1.00 . A A . 29 GLU HG2  1 1 
       39 51670 1 1 29 GLU HG3  H   8.304 23.291  21.652 1.00 . A A . 29 GLU HG3  1 1 
       39 51671 1 1 29 GLU N    N   8.379 27.216  20.560 1.00 . A A . 29 GLU N    1 1 
       39 51672 1 1 29 GLU O    O   7.712 24.229  18.732 1.00 . A A . 29 GLU O    1 1 
       39 51673 1 1 29 GLU OE1  O   5.977 24.075  23.550 1.00 . A A . 29 GLU OE1  1 1 
       39 51674 1 1 29 GLU OE2  O   6.472 22.043  23.031 1.00 . A A . 29 GLU OE2  1 1 
       39 51675 1 1 30 GLN C    C   6.853 25.466  16.369 1.00 . A A . 30 GLN C    1 1 
       39 51676 1 1 30 GLN CA   C   5.956 25.999  17.483 1.00 . A A . 30 GLN CA   1 1 
       39 51677 1 1 30 GLN CB   C   5.276 27.295  17.037 1.00 . A A . 30 GLN CB   1 1 
       39 51678 1 1 30 GLN CD   C   3.463 28.926  17.631 1.00 . A A . 30 GLN CD   1 1 
       39 51679 1 1 30 GLN CG   C   4.218 27.678  18.074 1.00 . A A . 30 GLN CG   1 1 
       39 51680 1 1 30 GLN H    H   6.625 27.117  19.152 1.00 . A A . 30 GLN H    1 1 
       39 51681 1 1 30 GLN HA   H   5.194 25.265  17.694 1.00 . A A . 30 GLN HA   1 1 
       39 51682 1 1 30 GLN HB2  H   6.014 28.082  16.967 1.00 . A A . 30 GLN HB2  1 1 
       39 51683 1 1 30 GLN HB3  H   4.806 27.154  16.078 1.00 . A A . 30 GLN HB3  1 1 
       39 51684 1 1 30 GLN HE21 H   1.670 28.118  17.908 1.00 . A A . 30 GLN HE21 1 1 
       39 51685 1 1 30 GLN HE22 H   1.664 29.717  17.342 1.00 . A A . 30 GLN HE22 1 1 
       39 51686 1 1 30 GLN HG2  H   3.521 26.861  18.189 1.00 . A A . 30 GLN HG2  1 1 
       39 51687 1 1 30 GLN HG3  H   4.700 27.870  19.021 1.00 . A A . 30 GLN HG3  1 1 
       39 51688 1 1 30 GLN N    N   6.719 26.252  18.702 1.00 . A A . 30 GLN N    1 1 
       39 51689 1 1 30 GLN NE2  N   2.158 28.920  17.627 1.00 . A A . 30 GLN NE2  1 1 
       39 51690 1 1 30 GLN O    O   6.377 25.075  15.298 1.00 . A A . 30 GLN O    1 1 
       39 51691 1 1 30 GLN OE1  O   4.078 29.932  17.276 1.00 . A A . 30 GLN OE1  1 1 
       39 51692 1 1 31 LYS C    C   8.730 23.548  15.200 1.00 . A A . 31 LYS C    1 1 
       39 51693 1 1 31 LYS CA   C   9.102 24.963  15.639 1.00 . A A . 31 LYS CA   1 1 
       39 51694 1 1 31 LYS CB   C  10.507 24.952  16.238 1.00 . A A . 31 LYS CB   1 1 
       39 51695 1 1 31 LYS CD   C  11.970 23.873  17.967 1.00 . A A . 31 LYS CD   1 1 
       39 51696 1 1 31 LYS CE   C  12.132 22.637  18.859 1.00 . A A . 31 LYS CE   1 1 
       39 51697 1 1 31 LYS CG   C  10.591 23.848  17.298 1.00 . A A . 31 LYS CG   1 1 
       39 51698 1 1 31 LYS H    H   8.479 25.776  17.489 1.00 . A A . 31 LYS H    1 1 
       39 51699 1 1 31 LYS HA   H   9.089 25.616  14.783 1.00 . A A . 31 LYS HA   1 1 
       39 51700 1 1 31 LYS HB2  H  11.231 24.765  15.458 1.00 . A A . 31 LYS HB2  1 1 
       39 51701 1 1 31 LYS HB3  H  10.708 25.906  16.699 1.00 . A A . 31 LYS HB3  1 1 
       39 51702 1 1 31 LYS HD2  H  12.737 23.871  17.207 1.00 . A A . 31 LYS HD2  1 1 
       39 51703 1 1 31 LYS HD3  H  12.062 24.762  18.570 1.00 . A A . 31 LYS HD3  1 1 
       39 51704 1 1 31 LYS HE2  H  12.016 21.742  18.265 1.00 . A A . 31 LYS HE2  1 1 
       39 51705 1 1 31 LYS HE3  H  13.114 22.645  19.309 1.00 . A A . 31 LYS HE3  1 1 
       39 51706 1 1 31 LYS HG2  H   9.825 24.010  18.043 1.00 . A A . 31 LYS HG2  1 1 
       39 51707 1 1 31 LYS HG3  H  10.437 22.890  16.826 1.00 . A A . 31 LYS HG3  1 1 
       39 51708 1 1 31 LYS HZ1  H  10.614 23.580  19.924 1.00 . A A . 31 LYS HZ1  1 1 
       39 51709 1 1 31 LYS HZ2  H  11.551 22.512  20.853 1.00 . A A . 31 LYS HZ2  1 1 
       39 51710 1 1 31 LYS HZ3  H  10.401 21.908  19.758 1.00 . A A . 31 LYS HZ3  1 1 
       39 51711 1 1 31 LYS N    N   8.153 25.452  16.625 1.00 . A A . 31 LYS N    1 1 
       39 51712 1 1 31 LYS NZ   N  11.097 22.661  19.930 1.00 . A A . 31 LYS NZ   1 1 
       39 51713 1 1 31 LYS O    O   8.908 23.176  14.038 1.00 . A A . 31 LYS O    1 1 
       39 51714 1 1 32 ASP C    C   6.703 21.356  14.804 1.00 . A A . 32 ASP C    1 1 
       39 51715 1 1 32 ASP CA   C   7.831 21.388  15.825 1.00 . A A . 32 ASP CA   1 1 
       39 51716 1 1 32 ASP CB   C   7.393 20.652  17.091 1.00 . A A . 32 ASP CB   1 1 
       39 51717 1 1 32 ASP CG   C   7.120 19.189  16.762 1.00 . A A . 32 ASP CG   1 1 
       39 51718 1 1 32 ASP H    H   8.095 23.101  17.047 1.00 . A A . 32 ASP H    1 1 
       39 51719 1 1 32 ASP HA   H   8.686 20.878  15.412 1.00 . A A . 32 ASP HA   1 1 
       39 51720 1 1 32 ASP HB2  H   8.177 20.714  17.831 1.00 . A A . 32 ASP HB2  1 1 
       39 51721 1 1 32 ASP HB3  H   6.495 21.107  17.480 1.00 . A A . 32 ASP HB3  1 1 
       39 51722 1 1 32 ASP N    N   8.216 22.758  16.136 1.00 . A A . 32 ASP N    1 1 
       39 51723 1 1 32 ASP O    O   6.677 20.497  13.923 1.00 . A A . 32 ASP O    1 1 
       39 51724 1 1 32 ASP OD1  O   7.286 18.821  15.610 1.00 . A A . 32 ASP OD1  1 1 
       39 51725 1 1 32 ASP OD2  O   6.746 18.457  17.664 1.00 . A A . 32 ASP OD2  1 1 
       39 51726 1 1 33 LEU C    C   5.166 22.528  12.573 1.00 . A A . 33 LEU C    1 1 
       39 51727 1 1 33 LEU CA   C   4.653 22.341  13.988 1.00 . A A . 33 LEU CA   1 1 
       39 51728 1 1 33 LEU CB   C   3.717 23.504  14.317 1.00 . A A . 33 LEU CB   1 1 
       39 51729 1 1 33 LEU CD1  C   2.313 24.585  16.048 1.00 . A A . 33 LEU CD1  1 1 
       39 51730 1 1 33 LEU CD2  C   2.299 22.113  15.841 1.00 . A A . 33 LEU CD2  1 1 
       39 51731 1 1 33 LEU CG   C   3.172 23.366  15.736 1.00 . A A . 33 LEU CG   1 1 
       39 51732 1 1 33 LEU H    H   5.835 22.956  15.640 1.00 . A A . 33 LEU H    1 1 
       39 51733 1 1 33 LEU HA   H   4.099 21.416  14.047 1.00 . A A . 33 LEU HA   1 1 
       39 51734 1 1 33 LEU HB2  H   4.261 24.433  14.230 1.00 . A A . 33 LEU HB2  1 1 
       39 51735 1 1 33 LEU HB3  H   2.895 23.505  13.616 1.00 . A A . 33 LEU HB3  1 1 
       39 51736 1 1 33 LEU HD11 H   2.687 25.439  15.502 1.00 . A A . 33 LEU HD11 1 1 
       39 51737 1 1 33 LEU HD12 H   2.340 24.790  17.108 1.00 . A A . 33 LEU HD12 1 1 
       39 51738 1 1 33 LEU HD13 H   1.299 24.382  15.745 1.00 . A A . 33 LEU HD13 1 1 
       39 51739 1 1 33 LEU HD21 H   2.908 21.270  16.125 1.00 . A A . 33 LEU HD21 1 1 
       39 51740 1 1 33 LEU HD22 H   1.834 21.917  14.886 1.00 . A A . 33 LEU HD22 1 1 
       39 51741 1 1 33 LEU HD23 H   1.533 22.272  16.587 1.00 . A A . 33 LEU HD23 1 1 
       39 51742 1 1 33 LEU HG   H   3.989 23.305  16.440 1.00 . A A . 33 LEU HG   1 1 
       39 51743 1 1 33 LEU N    N   5.769 22.294  14.921 1.00 . A A . 33 LEU N    1 1 
       39 51744 1 1 33 LEU O    O   4.728 21.844  11.647 1.00 . A A . 33 LEU O    1 1 
       39 51745 1 1 34 VAL C    C   7.335 22.451  10.546 1.00 . A A . 34 VAL C    1 1 
       39 51746 1 1 34 VAL CA   C   6.637 23.702  11.070 1.00 . A A . 34 VAL CA   1 1 
       39 51747 1 1 34 VAL CB   C   7.584 24.916  11.068 1.00 . A A . 34 VAL CB   1 1 
       39 51748 1 1 34 VAL CG1  C   8.929 24.583  11.722 1.00 . A A . 34 VAL CG1  1 1 
       39 51749 1 1 34 VAL CG2  C   7.836 25.357   9.625 1.00 . A A . 34 VAL CG2  1 1 
       39 51750 1 1 34 VAL H    H   6.419 23.986  13.174 1.00 . A A . 34 VAL H    1 1 
       39 51751 1 1 34 VAL HA   H   5.806 23.918  10.413 1.00 . A A . 34 VAL HA   1 1 
       39 51752 1 1 34 VAL HB   H   7.119 25.726  11.609 1.00 . A A . 34 VAL HB   1 1 
       39 51753 1 1 34 VAL HG11 H   8.992 25.076  12.678 1.00 . A A . 34 VAL HG11 1 1 
       39 51754 1 1 34 VAL HG12 H   9.730 24.934  11.086 1.00 . A A . 34 VAL HG12 1 1 
       39 51755 1 1 34 VAL HG13 H   9.025 23.523  11.859 1.00 . A A . 34 VAL HG13 1 1 
       39 51756 1 1 34 VAL HG21 H   6.997 25.079   9.009 1.00 . A A . 34 VAL HG21 1 1 
       39 51757 1 1 34 VAL HG22 H   8.729 24.876   9.257 1.00 . A A . 34 VAL HG22 1 1 
       39 51758 1 1 34 VAL HG23 H   7.966 26.428   9.595 1.00 . A A . 34 VAL HG23 1 1 
       39 51759 1 1 34 VAL N    N   6.098 23.459  12.400 1.00 . A A . 34 VAL N    1 1 
       39 51760 1 1 34 VAL O    O   7.334 22.190   9.343 1.00 . A A . 34 VAL O    1 1 
       39 51761 1 1 35 ALA C    C   7.613 19.451  10.469 1.00 . A A . 35 ALA C    1 1 
       39 51762 1 1 35 ALA CA   C   8.605 20.451  11.056 1.00 . A A . 35 ALA CA   1 1 
       39 51763 1 1 35 ALA CB   C   9.305 19.830  12.265 1.00 . A A . 35 ALA CB   1 1 
       39 51764 1 1 35 ALA H    H   7.887 21.929  12.401 1.00 . A A . 35 ALA H    1 1 
       39 51765 1 1 35 ALA HA   H   9.346 20.691  10.308 1.00 . A A . 35 ALA HA   1 1 
       39 51766 1 1 35 ALA HB1  H   8.566 19.539  12.995 1.00 . A A . 35 ALA HB1  1 1 
       39 51767 1 1 35 ALA HB2  H   9.978 20.553  12.702 1.00 . A A . 35 ALA HB2  1 1 
       39 51768 1 1 35 ALA HB3  H   9.864 18.962  11.952 1.00 . A A . 35 ALA HB3  1 1 
       39 51769 1 1 35 ALA N    N   7.920 21.675  11.450 1.00 . A A . 35 ALA N    1 1 
       39 51770 1 1 35 ALA O    O   7.914 18.773   9.488 1.00 . A A . 35 ALA O    1 1 
       39 51771 1 1 36 LYS C    C   4.940 18.834   9.192 1.00 . A A . 36 LYS C    1 1 
       39 51772 1 1 36 LYS CA   C   5.408 18.440  10.594 1.00 . A A . 36 LYS CA   1 1 
       39 51773 1 1 36 LYS CB   C   4.206 18.440  11.543 1.00 . A A . 36 LYS CB   1 1 
       39 51774 1 1 36 LYS CD   C   3.401 17.863  13.842 1.00 . A A . 36 LYS CD   1 1 
       39 51775 1 1 36 LYS CE   C   3.837 17.553  15.277 1.00 . A A . 36 LYS CE   1 1 
       39 51776 1 1 36 LYS CG   C   4.632 17.958  12.933 1.00 . A A . 36 LYS CG   1 1 
       39 51777 1 1 36 LYS H    H   6.250 19.930  11.853 1.00 . A A . 36 LYS H    1 1 
       39 51778 1 1 36 LYS HA   H   5.824 17.444  10.558 1.00 . A A . 36 LYS HA   1 1 
       39 51779 1 1 36 LYS HB2  H   3.806 19.440  11.615 1.00 . A A . 36 LYS HB2  1 1 
       39 51780 1 1 36 LYS HB3  H   3.446 17.778  11.154 1.00 . A A . 36 LYS HB3  1 1 
       39 51781 1 1 36 LYS HD2  H   2.868 18.803  13.822 1.00 . A A . 36 LYS HD2  1 1 
       39 51782 1 1 36 LYS HD3  H   2.752 17.075  13.488 1.00 . A A . 36 LYS HD3  1 1 
       39 51783 1 1 36 LYS HE2  H   4.464 16.674  15.283 1.00 . A A . 36 LYS HE2  1 1 
       39 51784 1 1 36 LYS HE3  H   4.390 18.392  15.676 1.00 . A A . 36 LYS HE3  1 1 
       39 51785 1 1 36 LYS HG2  H   5.095 16.983  12.848 1.00 . A A . 36 LYS HG2  1 1 
       39 51786 1 1 36 LYS HG3  H   5.339 18.656  13.356 1.00 . A A . 36 LYS HG3  1 1 
       39 51787 1 1 36 LYS HZ1  H   2.319 18.200  16.550 1.00 . A A . 36 LYS HZ1  1 1 
       39 51788 1 1 36 LYS HZ2  H   2.866 16.624  16.872 1.00 . A A . 36 LYS HZ2  1 1 
       39 51789 1 1 36 LYS HZ3  H   1.867 16.922  15.531 1.00 . A A . 36 LYS HZ3  1 1 
       39 51790 1 1 36 LYS N    N   6.433 19.365  11.073 1.00 . A A . 36 LYS N    1 1 
       39 51791 1 1 36 LYS NZ   N   2.631 17.306  16.120 1.00 . A A . 36 LYS NZ   1 1 
       39 51792 1 1 36 LYS O    O   4.705 17.977   8.339 1.00 . A A . 36 LYS O    1 1 
       39 51793 1 1 37 LEU C    C   5.318 20.335   6.567 1.00 . A A . 37 LEU C    1 1 
       39 51794 1 1 37 LEU CA   C   4.337 20.670   7.690 1.00 . A A . 37 LEU CA   1 1 
       39 51795 1 1 37 LEU CB   C   4.178 22.192   7.800 1.00 . A A . 37 LEU CB   1 1 
       39 51796 1 1 37 LEU CD1  C   2.863 24.107   6.877 1.00 . A A . 37 LEU CD1  1 1 
       39 51797 1 1 37 LEU CD2  C   4.509 22.917   5.418 1.00 . A A . 37 LEU CD2  1 1 
       39 51798 1 1 37 LEU CG   C   3.487 22.746   6.549 1.00 . A A . 37 LEU CG   1 1 
       39 51799 1 1 37 LEU H    H   4.989 20.765   9.705 1.00 . A A . 37 LEU H    1 1 
       39 51800 1 1 37 LEU HA   H   3.376 20.239   7.456 1.00 . A A . 37 LEU HA   1 1 
       39 51801 1 1 37 LEU HB2  H   3.576 22.423   8.669 1.00 . A A . 37 LEU HB2  1 1 
       39 51802 1 1 37 LEU HB3  H   5.148 22.650   7.909 1.00 . A A . 37 LEU HB3  1 1 
       39 51803 1 1 37 LEU HD11 H   3.205 24.435   7.848 1.00 . A A . 37 LEU HD11 1 1 
       39 51804 1 1 37 LEU HD12 H   1.788 24.018   6.886 1.00 . A A . 37 LEU HD12 1 1 
       39 51805 1 1 37 LEU HD13 H   3.159 24.830   6.131 1.00 . A A . 37 LEU HD13 1 1 
       39 51806 1 1 37 LEU HD21 H   4.508 23.943   5.082 1.00 . A A . 37 LEU HD21 1 1 
       39 51807 1 1 37 LEU HD22 H   4.246 22.270   4.595 1.00 . A A . 37 LEU HD22 1 1 
       39 51808 1 1 37 LEU HD23 H   5.494 22.657   5.775 1.00 . A A . 37 LEU HD23 1 1 
       39 51809 1 1 37 LEU HG   H   2.711 22.065   6.235 1.00 . A A . 37 LEU HG   1 1 
       39 51810 1 1 37 LEU N    N   4.794 20.140   8.977 1.00 . A A . 37 LEU N    1 1 
       39 51811 1 1 37 LEU O    O   4.909 19.974   5.463 1.00 . A A . 37 LEU O    1 1 
       39 51812 1 1 38 THR C    C   8.515 18.993   6.291 1.00 . A A . 38 THR C    1 1 
       39 51813 1 1 38 THR CA   C   7.634 20.161   5.849 1.00 . A A . 38 THR CA   1 1 
       39 51814 1 1 38 THR CB   C   8.509 21.392   5.595 1.00 . A A . 38 THR CB   1 1 
       39 51815 1 1 38 THR CG2  C   9.566 21.057   4.540 1.00 . A A . 38 THR CG2  1 1 
       39 51816 1 1 38 THR H    H   6.884 20.747   7.747 1.00 . A A . 38 THR H    1 1 
       39 51817 1 1 38 THR HA   H   7.143 19.892   4.927 1.00 . A A . 38 THR HA   1 1 
       39 51818 1 1 38 THR HB   H   8.999 21.684   6.510 1.00 . A A . 38 THR HB   1 1 
       39 51819 1 1 38 THR HG1  H   7.235 22.837   5.881 1.00 . A A . 38 THR HG1  1 1 
       39 51820 1 1 38 THR HG21 H  10.450 20.671   5.026 1.00 . A A . 38 THR HG21 1 1 
       39 51821 1 1 38 THR HG22 H   9.819 21.950   3.988 1.00 . A A . 38 THR HG22 1 1 
       39 51822 1 1 38 THR HG23 H   9.173 20.313   3.861 1.00 . A A . 38 THR HG23 1 1 
       39 51823 1 1 38 THR N    N   6.613 20.455   6.851 1.00 . A A . 38 THR N    1 1 
       39 51824 1 1 38 THR O    O   8.781 18.816   7.478 1.00 . A A . 38 THR O    1 1 
       39 51825 1 1 38 THR OG1  O   7.697 22.463   5.127 1.00 . A A . 38 THR OG1  1 1 
       39 51826 1 1 39 ASN C    C  10.620 17.272   6.902 1.00 . A A . 39 ASN C    1 1 
       39 51827 1 1 39 ASN CA   C   9.819 17.053   5.615 1.00 . A A . 39 ASN CA   1 1 
       39 51828 1 1 39 ASN CB   C  10.759 16.806   4.432 1.00 . A A . 39 ASN CB   1 1 
       39 51829 1 1 39 ASN CG   C   9.943 16.334   3.229 1.00 . A A . 39 ASN CG   1 1 
       39 51830 1 1 39 ASN H    H   8.722 18.394   4.394 1.00 . A A . 39 ASN H    1 1 
       39 51831 1 1 39 ASN HA   H   9.192 16.183   5.744 1.00 . A A . 39 ASN HA   1 1 
       39 51832 1 1 39 ASN HB2  H  11.273 17.722   4.183 1.00 . A A . 39 ASN HB2  1 1 
       39 51833 1 1 39 ASN HB3  H  11.480 16.047   4.695 1.00 . A A . 39 ASN HB3  1 1 
       39 51834 1 1 39 ASN HD21 H  11.030 17.326   1.892 1.00 . A A . 39 ASN HD21 1 1 
       39 51835 1 1 39 ASN HD22 H   9.741 16.425   1.256 1.00 . A A . 39 ASN HD22 1 1 
       39 51836 1 1 39 ASN N    N   8.966 18.202   5.324 1.00 . A A . 39 ASN N    1 1 
       39 51837 1 1 39 ASN ND2  N  10.265 16.728   2.025 1.00 . A A . 39 ASN ND2  1 1 
       39 51838 1 1 39 ASN O    O  10.952 18.405   7.256 1.00 . A A . 39 ASN O    1 1 
       39 51839 1 1 39 ASN OD1  O   8.975 15.592   3.392 1.00 . A A . 39 ASN OD1  1 1 
       39 51840 1 1 40 SER C    C  12.923 17.054   8.733 1.00 . A A . 40 SER C    1 1 
       39 51841 1 1 40 SER CA   C  11.649 16.230   8.866 1.00 . A A . 40 SER CA   1 1 
       39 51842 1 1 40 SER CB   C  12.008 14.816   9.330 1.00 . A A . 40 SER CB   1 1 
       39 51843 1 1 40 SER H    H  10.603 15.304   7.271 1.00 . A A . 40 SER H    1 1 
       39 51844 1 1 40 SER HA   H  11.022 16.688   9.616 1.00 . A A . 40 SER HA   1 1 
       39 51845 1 1 40 SER HB2  H  12.244 14.830  10.382 1.00 . A A . 40 SER HB2  1 1 
       39 51846 1 1 40 SER HB3  H  11.165 14.159   9.163 1.00 . A A . 40 SER HB3  1 1 
       39 51847 1 1 40 SER HG   H  13.630 13.754   9.173 1.00 . A A . 40 SER HG   1 1 
       39 51848 1 1 40 SER N    N  10.907 16.173   7.604 1.00 . A A . 40 SER N    1 1 
       39 51849 1 1 40 SER O    O  14.027 16.511   8.703 1.00 . A A . 40 SER O    1 1 
       39 51850 1 1 40 SER OG   O  13.138 14.353   8.604 1.00 . A A . 40 SER OG   1 1 
       39 51851 1 1 41 ASP C    C  14.104 20.021   9.872 1.00 . A A . 41 ASP C    1 1 
       39 51852 1 1 41 ASP CA   C  13.902 19.265   8.562 1.00 . A A . 41 ASP CA   1 1 
       39 51853 1 1 41 ASP CB   C  13.672 20.261   7.424 1.00 . A A . 41 ASP CB   1 1 
       39 51854 1 1 41 ASP CG   C  14.521 19.877   6.217 1.00 . A A . 41 ASP CG   1 1 
       39 51855 1 1 41 ASP H    H  11.856 18.744   8.714 1.00 . A A . 41 ASP H    1 1 
       39 51856 1 1 41 ASP HA   H  14.786 18.686   8.347 1.00 . A A . 41 ASP HA   1 1 
       39 51857 1 1 41 ASP HB2  H  12.626 20.250   7.144 1.00 . A A . 41 ASP HB2  1 1 
       39 51858 1 1 41 ASP HB3  H  13.944 21.253   7.753 1.00 . A A . 41 ASP HB3  1 1 
       39 51859 1 1 41 ASP N    N  12.761 18.369   8.671 1.00 . A A . 41 ASP N    1 1 
       39 51860 1 1 41 ASP O    O  13.152 20.239  10.622 1.00 . A A . 41 ASP O    1 1 
       39 51861 1 1 41 ASP OD1  O  14.614 18.694   5.936 1.00 . A A . 41 ASP OD1  1 1 
       39 51862 1 1 41 ASP OD2  O  15.068 20.771   5.594 1.00 . A A . 41 ASP OD2  1 1 
       39 51863 1 1 42 PRO C    C  14.947 22.552  11.398 1.00 . A A . 42 PRO C    1 1 
       39 51864 1 1 42 PRO CA   C  15.640 21.193  11.401 1.00 . A A . 42 PRO CA   1 1 
       39 51865 1 1 42 PRO CB   C  17.164 21.352  11.339 1.00 . A A . 42 PRO CB   1 1 
       39 51866 1 1 42 PRO CD   C  16.504 20.223   9.320 1.00 . A A . 42 PRO CD   1 1 
       39 51867 1 1 42 PRO CG   C  17.506 21.219   9.893 1.00 . A A . 42 PRO CG   1 1 
       39 51868 1 1 42 PRO HA   H  15.366 20.627  12.276 1.00 . A A . 42 PRO HA   1 1 
       39 51869 1 1 42 PRO HB2  H  17.456 22.325  11.709 1.00 . A A . 42 PRO HB2  1 1 
       39 51870 1 1 42 PRO HB3  H  17.648 20.570  11.907 1.00 . A A . 42 PRO HB3  1 1 
       39 51871 1 1 42 PRO HD2  H  16.294 20.448   8.282 1.00 . A A . 42 PRO HD2  1 1 
       39 51872 1 1 42 PRO HD3  H  16.863 19.211   9.426 1.00 . A A . 42 PRO HD3  1 1 
       39 51873 1 1 42 PRO HG2  H  17.406 22.178   9.401 1.00 . A A . 42 PRO HG2  1 1 
       39 51874 1 1 42 PRO HG3  H  18.508 20.839   9.778 1.00 . A A . 42 PRO HG3  1 1 
       39 51875 1 1 42 PRO N    N  15.314 20.431  10.155 1.00 . A A . 42 PRO N    1 1 
       39 51876 1 1 42 PRO O    O  13.934 22.749  12.066 1.00 . A A . 42 PRO O    1 1 
       39 51877 1 1 43 ILE C    C  14.093 24.880   9.208 1.00 . A A . 43 ILE C    1 1 
       39 51878 1 1 43 ILE CA   C  14.914 24.805  10.488 1.00 . A A . 43 ILE CA   1 1 
       39 51879 1 1 43 ILE CB   C  16.016 25.862  10.433 1.00 . A A . 43 ILE CB   1 1 
       39 51880 1 1 43 ILE CD1  C  18.131 26.432   9.232 1.00 . A A . 43 ILE CD1  1 1 
       39 51881 1 1 43 ILE CG1  C  17.234 25.288   9.705 1.00 . A A . 43 ILE CG1  1 1 
       39 51882 1 1 43 ILE CG2  C  16.409 26.281  11.849 1.00 . A A . 43 ILE CG2  1 1 
       39 51883 1 1 43 ILE H    H  16.290 23.248  10.092 1.00 . A A . 43 ILE H    1 1 
       39 51884 1 1 43 ILE HA   H  14.276 25.000  11.337 1.00 . A A . 43 ILE HA   1 1 
       39 51885 1 1 43 ILE HB   H  15.652 26.724   9.893 1.00 . A A . 43 ILE HB   1 1 
       39 51886 1 1 43 ILE HD11 H  19.167 26.149   9.346 1.00 . A A . 43 ILE HD11 1 1 
       39 51887 1 1 43 ILE HD12 H  17.932 27.313   9.825 1.00 . A A . 43 ILE HD12 1 1 
       39 51888 1 1 43 ILE HD13 H  17.927 26.644   8.193 1.00 . A A . 43 ILE HD13 1 1 
       39 51889 1 1 43 ILE HG12 H  17.787 24.647  10.377 1.00 . A A . 43 ILE HG12 1 1 
       39 51890 1 1 43 ILE HG13 H  16.906 24.714   8.850 1.00 . A A . 43 ILE HG13 1 1 
       39 51891 1 1 43 ILE HG21 H  17.386 26.743  11.830 1.00 . A A . 43 ILE HG21 1 1 
       39 51892 1 1 43 ILE HG22 H  16.432 25.413  12.489 1.00 . A A . 43 ILE HG22 1 1 
       39 51893 1 1 43 ILE HG23 H  15.685 26.988  12.227 1.00 . A A . 43 ILE HG23 1 1 
       39 51894 1 1 43 ILE N    N  15.493 23.474  10.614 1.00 . A A . 43 ILE N    1 1 
       39 51895 1 1 43 ILE O    O  12.944 24.440   9.162 1.00 . A A . 43 ILE O    1 1 
       39 51896 1 1 44 MET C    C  12.865 26.467   6.921 1.00 . A A . 44 MET C    1 1 
       39 51897 1 1 44 MET CA   C  14.078 25.541   6.865 1.00 . A A . 44 MET CA   1 1 
       39 51898 1 1 44 MET CB   C  13.677 24.158   6.369 1.00 . A A . 44 MET CB   1 1 
       39 51899 1 1 44 MET CE   C  13.041 25.898   2.841 1.00 . A A . 44 MET CE   1 1 
       39 51900 1 1 44 MET CG   C  13.001 24.278   5.012 1.00 . A A . 44 MET CG   1 1 
       39 51901 1 1 44 MET H    H  15.634 25.725   8.264 1.00 . A A . 44 MET H    1 1 
       39 51902 1 1 44 MET HA   H  14.793 25.958   6.173 1.00 . A A . 44 MET HA   1 1 
       39 51903 1 1 44 MET HB2  H  14.564 23.545   6.279 1.00 . A A . 44 MET HB2  1 1 
       39 51904 1 1 44 MET HB3  H  12.997 23.705   7.075 1.00 . A A . 44 MET HB3  1 1 
       39 51905 1 1 44 MET HE1  H  12.213 25.287   2.511 1.00 . A A . 44 MET HE1  1 1 
       39 51906 1 1 44 MET HE2  H  13.544 26.311   1.984 1.00 . A A . 44 MET HE2  1 1 
       39 51907 1 1 44 MET HE3  H  12.676 26.703   3.462 1.00 . A A . 44 MET HE3  1 1 
       39 51908 1 1 44 MET HG2  H  12.643 23.310   4.713 1.00 . A A . 44 MET HG2  1 1 
       39 51909 1 1 44 MET HG3  H  12.171 24.965   5.080 1.00 . A A . 44 MET HG3  1 1 
       39 51910 1 1 44 MET N    N  14.715 25.420   8.164 1.00 . A A . 44 MET N    1 1 
       39 51911 1 1 44 MET O    O  12.627 27.243   5.996 1.00 . A A . 44 MET O    1 1 
       39 51912 1 1 44 MET SD   S  14.195 24.883   3.795 1.00 . A A . 44 MET SD   1 1 
       39 51913 1 1 45 ASN C    C  10.116 27.309   6.893 1.00 . A A . 45 ASN C    1 1 
       39 51914 1 1 45 ASN CA   C  10.942 27.252   8.174 1.00 . A A . 45 ASN CA   1 1 
       39 51915 1 1 45 ASN CB   C  11.391 28.665   8.531 1.00 . A A . 45 ASN CB   1 1 
       39 51916 1 1 45 ASN CG   C  11.897 29.363   7.276 1.00 . A A . 45 ASN CG   1 1 
       39 51917 1 1 45 ASN H    H  12.355 25.772   8.720 1.00 . A A . 45 ASN H    1 1 
       39 51918 1 1 45 ASN HA   H  10.331 26.867   8.972 1.00 . A A . 45 ASN HA   1 1 
       39 51919 1 1 45 ASN HB2  H  10.558 29.217   8.941 1.00 . A A . 45 ASN HB2  1 1 
       39 51920 1 1 45 ASN HB3  H  12.186 28.619   9.258 1.00 . A A . 45 ASN HB3  1 1 
       39 51921 1 1 45 ASN HD21 H  13.809 29.066   7.712 1.00 . A A . 45 ASN HD21 1 1 
       39 51922 1 1 45 ASN HD22 H  13.518 29.878   6.251 1.00 . A A . 45 ASN HD22 1 1 
       39 51923 1 1 45 ASN N    N  12.113 26.396   8.009 1.00 . A A . 45 ASN N    1 1 
       39 51924 1 1 45 ASN ND2  N  13.182 29.445   7.064 1.00 . A A . 45 ASN ND2  1 1 
       39 51925 1 1 45 ASN O    O   9.303 28.215   6.713 1.00 . A A . 45 ASN O    1 1 
       39 51926 1 1 45 ASN OD1  O  11.104 29.837   6.467 1.00 . A A . 45 ASN OD1  1 1 
       39 51927 1 1 46 GLN C    C   9.646 27.739   4.096 1.00 . A A . 46 GLN C    1 1 
       39 51928 1 1 46 GLN CA   C   9.641 26.342   4.714 1.00 . A A . 46 GLN CA   1 1 
       39 51929 1 1 46 GLN CB   C   8.208 25.832   4.883 1.00 . A A . 46 GLN CB   1 1 
       39 51930 1 1 46 GLN CD   C   5.981 26.242   5.908 1.00 . A A . 46 GLN CD   1 1 
       39 51931 1 1 46 GLN CG   C   7.432 26.692   5.882 1.00 . A A . 46 GLN CG   1 1 
       39 51932 1 1 46 GLN H    H  11.047 25.696   6.173 1.00 . A A . 46 GLN H    1 1 
       39 51933 1 1 46 GLN HA   H  10.161 25.673   4.050 1.00 . A A . 46 GLN HA   1 1 
       39 51934 1 1 46 GLN HB2  H   7.711 25.862   3.927 1.00 . A A . 46 GLN HB2  1 1 
       39 51935 1 1 46 GLN HB3  H   8.232 24.812   5.236 1.00 . A A . 46 GLN HB3  1 1 
       39 51936 1 1 46 GLN HE21 H   6.199 25.158   7.554 1.00 . A A . 46 GLN HE21 1 1 
       39 51937 1 1 46 GLN HE22 H   4.645 25.162   6.883 1.00 . A A . 46 GLN HE22 1 1 
       39 51938 1 1 46 GLN HG2  H   7.855 26.571   6.868 1.00 . A A . 46 GLN HG2  1 1 
       39 51939 1 1 46 GLN HG3  H   7.479 27.730   5.590 1.00 . A A . 46 GLN HG3  1 1 
       39 51940 1 1 46 GLN N    N  10.352 26.363   5.992 1.00 . A A . 46 GLN N    1 1 
       39 51941 1 1 46 GLN NE2  N   5.574 25.455   6.862 1.00 . A A . 46 GLN NE2  1 1 
       39 51942 1 1 46 GLN O    O   8.599 28.323   3.817 1.00 . A A . 46 GLN O    1 1 
       39 51943 1 1 46 GLN OE1  O   5.198 26.609   5.032 1.00 . A A . 46 GLN OE1  1 1 
       39 51944 1 1 47 LEU C    C  10.121 29.864   2.158 1.00 . A A . 47 LEU C    1 1 
       39 51945 1 1 47 LEU CA   C  11.053 29.590   3.336 1.00 . A A . 47 LEU CA   1 1 
       39 51946 1 1 47 LEU CB   C  12.506 29.737   2.870 1.00 . A A . 47 LEU CB   1 1 
       39 51947 1 1 47 LEU CD1  C  14.868 29.487   3.655 1.00 . A A . 47 LEU CD1  1 1 
       39 51948 1 1 47 LEU CD2  C  13.360 31.131   4.761 1.00 . A A . 47 LEU CD2  1 1 
       39 51949 1 1 47 LEU CG   C  13.428 29.758   4.089 1.00 . A A . 47 LEU CG   1 1 
       39 51950 1 1 47 LEU H    H  11.624 27.718   4.161 1.00 . A A . 47 LEU H    1 1 
       39 51951 1 1 47 LEU HA   H  10.867 30.321   4.104 1.00 . A A . 47 LEU HA   1 1 
       39 51952 1 1 47 LEU HB2  H  12.767 28.901   2.236 1.00 . A A . 47 LEU HB2  1 1 
       39 51953 1 1 47 LEU HB3  H  12.618 30.659   2.317 1.00 . A A . 47 LEU HB3  1 1 
       39 51954 1 1 47 LEU HD11 H  14.888 28.640   2.984 1.00 . A A . 47 LEU HD11 1 1 
       39 51955 1 1 47 LEU HD12 H  15.468 29.273   4.526 1.00 . A A . 47 LEU HD12 1 1 
       39 51956 1 1 47 LEU HD13 H  15.263 30.359   3.149 1.00 . A A . 47 LEU HD13 1 1 
       39 51957 1 1 47 LEU HD21 H  12.490 31.180   5.398 1.00 . A A . 47 LEU HD21 1 1 
       39 51958 1 1 47 LEU HD22 H  13.295 31.901   4.006 1.00 . A A . 47 LEU HD22 1 1 
       39 51959 1 1 47 LEU HD23 H  14.249 31.283   5.353 1.00 . A A . 47 LEU HD23 1 1 
       39 51960 1 1 47 LEU HG   H  13.114 28.999   4.786 1.00 . A A . 47 LEU HG   1 1 
       39 51961 1 1 47 LEU N    N  10.853 28.256   3.900 1.00 . A A . 47 LEU N    1 1 
       39 51962 1 1 47 LEU O    O   9.443 30.891   2.129 1.00 . A A . 47 LEU O    1 1 
       39 51963 1 1 48 ASP C    C   7.796 29.274   0.352 1.00 . A A . 48 ASP C    1 1 
       39 51964 1 1 48 ASP CA   C   9.278 29.170  -0.007 1.00 . A A . 48 ASP CA   1 1 
       39 51965 1 1 48 ASP CB   C   9.477 28.022  -0.997 1.00 . A A . 48 ASP CB   1 1 
       39 51966 1 1 48 ASP CG   C   8.847 26.744  -0.452 1.00 . A A . 48 ASP CG   1 1 
       39 51967 1 1 48 ASP H    H  10.699 28.186   1.230 1.00 . A A . 48 ASP H    1 1 
       39 51968 1 1 48 ASP HA   H   9.580 30.091  -0.486 1.00 . A A . 48 ASP HA   1 1 
       39 51969 1 1 48 ASP HB2  H   9.009 28.278  -1.936 1.00 . A A . 48 ASP HB2  1 1 
       39 51970 1 1 48 ASP HB3  H  10.532 27.861  -1.153 1.00 . A A . 48 ASP HB3  1 1 
       39 51971 1 1 48 ASP N    N  10.112 28.967   1.177 1.00 . A A . 48 ASP N    1 1 
       39 51972 1 1 48 ASP O    O   7.131 30.236  -0.033 1.00 . A A . 48 ASP O    1 1 
       39 51973 1 1 48 ASP OD1  O   8.970 26.504   0.738 1.00 . A A . 48 ASP OD1  1 1 
       39 51974 1 1 48 ASP OD2  O   8.245 26.026  -1.235 1.00 . A A . 48 ASP OD2  1 1 
       39 51975 1 1 49 LEU C    C   5.610 29.493   2.430 1.00 . A A . 49 LEU C    1 1 
       39 51976 1 1 49 LEU CA   C   5.866 28.335   1.470 1.00 . A A . 49 LEU CA   1 1 
       39 51977 1 1 49 LEU CB   C   5.446 27.015   2.122 1.00 . A A . 49 LEU CB   1 1 
       39 51978 1 1 49 LEU CD1  C   5.234 24.547   1.785 1.00 . A A . 49 LEU CD1  1 1 
       39 51979 1 1 49 LEU CD2  C   4.837 26.098  -0.127 1.00 . A A . 49 LEU CD2  1 1 
       39 51980 1 1 49 LEU CG   C   5.669 25.863   1.138 1.00 . A A . 49 LEU CG   1 1 
       39 51981 1 1 49 LEU H    H   7.843 27.552   1.380 1.00 . A A . 49 LEU H    1 1 
       39 51982 1 1 49 LEU HA   H   5.272 28.486   0.582 1.00 . A A . 49 LEU HA   1 1 
       39 51983 1 1 49 LEU HB2  H   6.031 26.852   3.010 1.00 . A A . 49 LEU HB2  1 1 
       39 51984 1 1 49 LEU HB3  H   4.401 27.061   2.384 1.00 . A A . 49 LEU HB3  1 1 
       39 51985 1 1 49 LEU HD11 H   5.645 24.482   2.781 1.00 . A A . 49 LEU HD11 1 1 
       39 51986 1 1 49 LEU HD12 H   5.596 23.720   1.192 1.00 . A A . 49 LEU HD12 1 1 
       39 51987 1 1 49 LEU HD13 H   4.156 24.510   1.836 1.00 . A A . 49 LEU HD13 1 1 
       39 51988 1 1 49 LEU HD21 H   4.464 25.153  -0.490 1.00 . A A . 49 LEU HD21 1 1 
       39 51989 1 1 49 LEU HD22 H   5.454 26.556  -0.883 1.00 . A A . 49 LEU HD22 1 1 
       39 51990 1 1 49 LEU HD23 H   4.006 26.748   0.102 1.00 . A A . 49 LEU HD23 1 1 
       39 51991 1 1 49 LEU HG   H   6.716 25.808   0.879 1.00 . A A . 49 LEU HG   1 1 
       39 51992 1 1 49 LEU N    N   7.275 28.296   1.090 1.00 . A A . 49 LEU N    1 1 
       39 51993 1 1 49 LEU O    O   4.588 30.173   2.335 1.00 . A A . 49 LEU O    1 1 
       39 51994 1 1 50 LEU C    C   6.256 32.126   3.629 1.00 . A A . 50 LEU C    1 1 
       39 51995 1 1 50 LEU CA   C   6.373 30.778   4.338 1.00 . A A . 50 LEU CA   1 1 
       39 51996 1 1 50 LEU CB   C   7.562 30.809   5.308 1.00 . A A . 50 LEU CB   1 1 
       39 51997 1 1 50 LEU CD1  C   8.241 31.275   7.675 1.00 . A A . 50 LEU CD1  1 1 
       39 51998 1 1 50 LEU CD2  C   6.125 32.251   6.772 1.00 . A A . 50 LEU CD2  1 1 
       39 51999 1 1 50 LEU CG   C   7.056 31.034   6.737 1.00 . A A . 50 LEU CG   1 1 
       39 52000 1 1 50 LEU H    H   7.315 29.113   3.409 1.00 . A A . 50 LEU H    1 1 
       39 52001 1 1 50 LEU HA   H   5.469 30.600   4.901 1.00 . A A . 50 LEU HA   1 1 
       39 52002 1 1 50 LEU HB2  H   8.093 29.871   5.259 1.00 . A A . 50 LEU HB2  1 1 
       39 52003 1 1 50 LEU HB3  H   8.227 31.614   5.035 1.00 . A A . 50 LEU HB3  1 1 
       39 52004 1 1 50 LEU HD11 H   8.613 30.325   8.034 1.00 . A A . 50 LEU HD11 1 1 
       39 52005 1 1 50 LEU HD12 H   7.921 31.876   8.514 1.00 . A A . 50 LEU HD12 1 1 
       39 52006 1 1 50 LEU HD13 H   9.027 31.791   7.141 1.00 . A A . 50 LEU HD13 1 1 
       39 52007 1 1 50 LEU HD21 H   6.195 32.730   7.739 1.00 . A A . 50 LEU HD21 1 1 
       39 52008 1 1 50 LEU HD22 H   5.107 31.932   6.602 1.00 . A A . 50 LEU HD22 1 1 
       39 52009 1 1 50 LEU HD23 H   6.415 32.952   6.002 1.00 . A A . 50 LEU HD23 1 1 
       39 52010 1 1 50 LEU HG   H   6.516 30.159   7.066 1.00 . A A . 50 LEU HG   1 1 
       39 52011 1 1 50 LEU N    N   6.536 29.705   3.364 1.00 . A A . 50 LEU N    1 1 
       39 52012 1 1 50 LEU O    O   5.398 32.936   3.969 1.00 . A A . 50 LEU O    1 1 
       39 52013 1 1 51 HIS C    C   5.740 33.812   1.219 1.00 . A A . 51 HIS C    1 1 
       39 52014 1 1 51 HIS CA   C   7.089 33.623   1.903 1.00 . A A . 51 HIS CA   1 1 
       39 52015 1 1 51 HIS CB   C   8.198 33.636   0.850 1.00 . A A . 51 HIS CB   1 1 
       39 52016 1 1 51 HIS CD2  C   9.880 33.254   2.833 1.00 . A A . 51 HIS CD2  1 1 
       39 52017 1 1 51 HIS CE1  C  11.731 33.511   1.736 1.00 . A A . 51 HIS CE1  1 1 
       39 52018 1 1 51 HIS CG   C   9.535 33.519   1.530 1.00 . A A . 51 HIS CG   1 1 
       39 52019 1 1 51 HIS H    H   7.796 31.705   2.410 1.00 . A A . 51 HIS H    1 1 
       39 52020 1 1 51 HIS HA   H   7.250 34.439   2.591 1.00 . A A . 51 HIS HA   1 1 
       39 52021 1 1 51 HIS HB2  H   8.060 32.806   0.173 1.00 . A A . 51 HIS HB2  1 1 
       39 52022 1 1 51 HIS HB3  H   8.154 34.560   0.296 1.00 . A A . 51 HIS HB3  1 1 
       39 52023 1 1 51 HIS HD1  H  10.836 33.879  -0.106 1.00 . A A . 51 HIS HD1  1 1 
       39 52024 1 1 51 HIS HD2  H   9.180 33.072   3.635 1.00 . A A . 51 HIS HD2  1 1 
       39 52025 1 1 51 HIS HE1  H  12.778 33.585   1.490 1.00 . A A . 51 HIS HE1  1 1 
       39 52026 1 1 51 HIS HE2  H  11.788 33.097   3.776 1.00 . A A . 51 HIS HE2  1 1 
       39 52027 1 1 51 HIS N    N   7.121 32.367   2.643 1.00 . A A . 51 HIS N    1 1 
       39 52028 1 1 51 HIS ND1  N  10.733 33.679   0.848 1.00 . A A . 51 HIS ND1  1 1 
       39 52029 1 1 51 HIS NE2  N  11.267 33.251   2.961 1.00 . A A . 51 HIS NE2  1 1 
       39 52030 1 1 51 HIS O    O   5.147 34.887   1.290 1.00 . A A . 51 HIS O    1 1 
       39 52031 1 1 52 LYS C    C   2.894 33.208   0.900 1.00 . A A . 52 LYS C    1 1 
       39 52032 1 1 52 LYS CA   C   3.973 32.849  -0.116 1.00 . A A . 52 LYS CA   1 1 
       39 52033 1 1 52 LYS CB   C   3.630 31.508  -0.781 1.00 . A A . 52 LYS CB   1 1 
       39 52034 1 1 52 LYS CD   C   4.257 29.877  -2.578 1.00 . A A . 52 LYS CD   1 1 
       39 52035 1 1 52 LYS CE   C   5.319 29.508  -3.617 1.00 . A A . 52 LYS CE   1 1 
       39 52036 1 1 52 LYS CG   C   4.631 31.203  -1.903 1.00 . A A . 52 LYS CG   1 1 
       39 52037 1 1 52 LYS H    H   5.771 31.928   0.537 1.00 . A A . 52 LYS H    1 1 
       39 52038 1 1 52 LYS HA   H   4.022 33.619  -0.871 1.00 . A A . 52 LYS HA   1 1 
       39 52039 1 1 52 LYS HB2  H   3.669 30.723  -0.040 1.00 . A A . 52 LYS HB2  1 1 
       39 52040 1 1 52 LYS HB3  H   2.635 31.560  -1.196 1.00 . A A . 52 LYS HB3  1 1 
       39 52041 1 1 52 LYS HD2  H   4.198 29.099  -1.832 1.00 . A A . 52 LYS HD2  1 1 
       39 52042 1 1 52 LYS HD3  H   3.300 29.980  -3.067 1.00 . A A . 52 LYS HD3  1 1 
       39 52043 1 1 52 LYS HE2  H   5.854 30.396  -3.916 1.00 . A A . 52 LYS HE2  1 1 
       39 52044 1 1 52 LYS HE3  H   6.011 28.801  -3.185 1.00 . A A . 52 LYS HE3  1 1 
       39 52045 1 1 52 LYS HG2  H   4.609 31.998  -2.634 1.00 . A A . 52 LYS HG2  1 1 
       39 52046 1 1 52 LYS HG3  H   5.625 31.124  -1.489 1.00 . A A . 52 LYS HG3  1 1 
       39 52047 1 1 52 LYS HZ1  H   3.632 28.991  -4.726 1.00 . A A . 52 LYS HZ1  1 1 
       39 52048 1 1 52 LYS HZ2  H   4.918 27.888  -4.865 1.00 . A A . 52 LYS HZ2  1 1 
       39 52049 1 1 52 LYS HZ3  H   4.986 29.384  -5.668 1.00 . A A . 52 LYS HZ3  1 1 
       39 52050 1 1 52 LYS N    N   5.257 32.763   0.562 1.00 . A A . 52 LYS N    1 1 
       39 52051 1 1 52 LYS NZ   N   4.665 28.898  -4.809 1.00 . A A . 52 LYS NZ   1 1 
       39 52052 1 1 52 LYS O    O   2.083 34.102   0.672 1.00 . A A . 52 LYS O    1 1 
       39 52053 1 1 53 TRP C    C   2.046 34.176   3.597 1.00 . A A . 53 TRP C    1 1 
       39 52054 1 1 53 TRP CA   C   1.939 32.744   3.092 1.00 . A A . 53 TRP CA   1 1 
       39 52055 1 1 53 TRP CB   C   2.229 31.774   4.240 1.00 . A A . 53 TRP CB   1 1 
       39 52056 1 1 53 TRP CD1  C   0.084 30.908   5.252 1.00 . A A . 53 TRP CD1  1 1 
       39 52057 1 1 53 TRP CD2  C   0.945 32.638   6.405 1.00 . A A . 53 TRP CD2  1 1 
       39 52058 1 1 53 TRP CE2  C  -0.234 32.244   7.082 1.00 . A A . 53 TRP CE2  1 1 
       39 52059 1 1 53 TRP CE3  C   1.682 33.713   6.931 1.00 . A A . 53 TRP CE3  1 1 
       39 52060 1 1 53 TRP CG   C   1.124 31.774   5.245 1.00 . A A . 53 TRP CG   1 1 
       39 52061 1 1 53 TRP CH2  C   0.080 33.957   8.749 1.00 . A A . 53 TRP CH2  1 1 
       39 52062 1 1 53 TRP CZ2  C  -0.666 32.891   8.239 1.00 . A A . 53 TRP CZ2  1 1 
       39 52063 1 1 53 TRP CZ3  C   1.251 34.368   8.097 1.00 . A A . 53 TRP CZ3  1 1 
       39 52064 1 1 53 TRP H    H   3.577 31.799   2.146 1.00 . A A . 53 TRP H    1 1 
       39 52065 1 1 53 TRP HA   H   0.942 32.568   2.720 1.00 . A A . 53 TRP HA   1 1 
       39 52066 1 1 53 TRP HB2  H   2.340 30.777   3.842 1.00 . A A . 53 TRP HB2  1 1 
       39 52067 1 1 53 TRP HB3  H   3.149 32.063   4.725 1.00 . A A . 53 TRP HB3  1 1 
       39 52068 1 1 53 TRP HD1  H  -0.086 30.128   4.528 1.00 . A A . 53 TRP HD1  1 1 
       39 52069 1 1 53 TRP HE1  H  -1.540 30.704   6.577 1.00 . A A . 53 TRP HE1  1 1 
       39 52070 1 1 53 TRP HE3  H   2.585 34.037   6.436 1.00 . A A . 53 TRP HE3  1 1 
       39 52071 1 1 53 TRP HH2  H  -0.247 34.459   9.649 1.00 . A A . 53 TRP HH2  1 1 
       39 52072 1 1 53 TRP HZ2  H  -1.564 32.569   8.738 1.00 . A A . 53 TRP HZ2  1 1 
       39 52073 1 1 53 TRP HZ3  H   1.824 35.193   8.493 1.00 . A A . 53 TRP HZ3  1 1 
       39 52074 1 1 53 TRP N    N   2.906 32.504   2.026 1.00 . A A . 53 TRP N    1 1 
       39 52075 1 1 53 TRP NE1  N  -0.722 31.188   6.341 1.00 . A A . 53 TRP NE1  1 1 
       39 52076 1 1 53 TRP O    O   1.064 34.915   3.625 1.00 . A A . 53 TRP O    1 1 
       39 52077 1 1 54 LEU C    C   3.055 36.938   3.485 1.00 . A A . 54 LEU C    1 1 
       39 52078 1 1 54 LEU CA   C   3.476 35.901   4.516 1.00 . A A . 54 LEU CA   1 1 
       39 52079 1 1 54 LEU CB   C   4.960 36.100   4.837 1.00 . A A . 54 LEU CB   1 1 
       39 52080 1 1 54 LEU CD1  C   4.765 37.433   6.938 1.00 . A A . 54 LEU CD1  1 1 
       39 52081 1 1 54 LEU CD2  C   6.639 37.896   5.356 1.00 . A A . 54 LEU CD2  1 1 
       39 52082 1 1 54 LEU CG   C   5.167 37.481   5.466 1.00 . A A . 54 LEU CG   1 1 
       39 52083 1 1 54 LEU H    H   3.990 33.912   3.965 1.00 . A A . 54 LEU H    1 1 
       39 52084 1 1 54 LEU HA   H   2.898 36.037   5.418 1.00 . A A . 54 LEU HA   1 1 
       39 52085 1 1 54 LEU HB2  H   5.282 35.339   5.528 1.00 . A A . 54 LEU HB2  1 1 
       39 52086 1 1 54 LEU HB3  H   5.533 36.029   3.927 1.00 . A A . 54 LEU HB3  1 1 
       39 52087 1 1 54 LEU HD11 H   4.337 36.467   7.163 1.00 . A A . 54 LEU HD11 1 1 
       39 52088 1 1 54 LEU HD12 H   4.038 38.206   7.136 1.00 . A A . 54 LEU HD12 1 1 
       39 52089 1 1 54 LEU HD13 H   5.637 37.593   7.555 1.00 . A A . 54 LEU HD13 1 1 
       39 52090 1 1 54 LEU HD21 H   7.151 37.650   6.275 1.00 . A A . 54 LEU HD21 1 1 
       39 52091 1 1 54 LEU HD22 H   6.702 38.962   5.186 1.00 . A A . 54 LEU HD22 1 1 
       39 52092 1 1 54 LEU HD23 H   7.105 37.375   4.535 1.00 . A A . 54 LEU HD23 1 1 
       39 52093 1 1 54 LEU HG   H   4.550 38.201   4.953 1.00 . A A . 54 LEU HG   1 1 
       39 52094 1 1 54 LEU N    N   3.251 34.556   4.003 1.00 . A A . 54 LEU N    1 1 
       39 52095 1 1 54 LEU O    O   2.280 37.846   3.781 1.00 . A A . 54 LEU O    1 1 
       39 52096 1 1 55 ASP C    C   1.799 37.839   0.963 1.00 . A A . 55 ASP C    1 1 
       39 52097 1 1 55 ASP CA   C   3.298 37.725   1.195 1.00 . A A . 55 ASP CA   1 1 
       39 52098 1 1 55 ASP CB   C   3.968 37.229  -0.087 1.00 . A A . 55 ASP CB   1 1 
       39 52099 1 1 55 ASP CG   C   5.484 37.300   0.055 1.00 . A A . 55 ASP CG   1 1 
       39 52100 1 1 55 ASP H    H   4.223 36.068   2.113 1.00 . A A . 55 ASP H    1 1 
       39 52101 1 1 55 ASP HA   H   3.695 38.698   1.443 1.00 . A A . 55 ASP HA   1 1 
       39 52102 1 1 55 ASP HB2  H   3.671 36.205  -0.268 1.00 . A A . 55 ASP HB2  1 1 
       39 52103 1 1 55 ASP HB3  H   3.654 37.844  -0.917 1.00 . A A . 55 ASP HB3  1 1 
       39 52104 1 1 55 ASP N    N   3.593 36.799   2.278 1.00 . A A . 55 ASP N    1 1 
       39 52105 1 1 55 ASP O    O   1.265 38.937   0.804 1.00 . A A . 55 ASP O    1 1 
       39 52106 1 1 55 ASP OD1  O   5.939 37.826   1.055 1.00 . A A . 55 ASP OD1  1 1 
       39 52107 1 1 55 ASP OD2  O   6.166 36.821  -0.835 1.00 . A A . 55 ASP OD2  1 1 
       39 52108 1 1 56 ARG C    C  -1.054 37.440   1.797 1.00 . A A . 56 ARG C    1 1 
       39 52109 1 1 56 ARG CA   C  -0.308 36.666   0.717 1.00 . A A . 56 ARG CA   1 1 
       39 52110 1 1 56 ARG CB   C  -0.802 35.221   0.707 1.00 . A A . 56 ARG CB   1 1 
       39 52111 1 1 56 ARG CD   C  -2.790 33.761   0.378 1.00 . A A . 56 ARG CD   1 1 
       39 52112 1 1 56 ARG CG   C  -2.282 35.198   0.336 1.00 . A A . 56 ARG CG   1 1 
       39 52113 1 1 56 ARG CZ   C  -4.474 32.854   1.878 1.00 . A A . 56 ARG CZ   1 1 
       39 52114 1 1 56 ARG H    H   1.600 35.848   1.069 1.00 . A A . 56 ARG H    1 1 
       39 52115 1 1 56 ARG HA   H  -0.523 37.109  -0.244 1.00 . A A . 56 ARG HA   1 1 
       39 52116 1 1 56 ARG HB2  H  -0.237 34.649  -0.017 1.00 . A A . 56 ARG HB2  1 1 
       39 52117 1 1 56 ARG HB3  H  -0.673 34.790   1.688 1.00 . A A . 56 ARG HB3  1 1 
       39 52118 1 1 56 ARG HD2  H  -2.805 33.357  -0.623 1.00 . A A . 56 ARG HD2  1 1 
       39 52119 1 1 56 ARG HD3  H  -2.129 33.170   0.991 1.00 . A A . 56 ARG HD3  1 1 
       39 52120 1 1 56 ARG HE   H  -4.800 34.371   0.618 1.00 . A A . 56 ARG HE   1 1 
       39 52121 1 1 56 ARG HG2  H  -2.839 35.801   1.039 1.00 . A A . 56 ARG HG2  1 1 
       39 52122 1 1 56 ARG HG3  H  -2.410 35.597  -0.660 1.00 . A A . 56 ARG HG3  1 1 
       39 52123 1 1 56 ARG HH11 H  -2.696 31.925   1.907 1.00 . A A . 56 ARG HH11 1 1 
       39 52124 1 1 56 ARG HH12 H  -3.884 31.304   3.002 1.00 . A A . 56 ARG HH12 1 1 
       39 52125 1 1 56 ARG HH21 H  -6.331 33.567   2.063 1.00 . A A . 56 ARG HH21 1 1 
       39 52126 1 1 56 ARG HH22 H  -5.931 32.242   3.101 1.00 . A A . 56 ARG HH22 1 1 
       39 52127 1 1 56 ARG N    N   1.126 36.697   0.938 1.00 . A A . 56 ARG N    1 1 
       39 52128 1 1 56 ARG NE   N  -4.136 33.725   0.933 1.00 . A A . 56 ARG NE   1 1 
       39 52129 1 1 56 ARG NH1  N  -3.616 31.959   2.295 1.00 . A A . 56 ARG NH1  1 1 
       39 52130 1 1 56 ARG NH2  N  -5.673 32.889   2.385 1.00 . A A . 56 ARG NH2  1 1 
       39 52131 1 1 56 ARG O    O  -2.106 38.022   1.536 1.00 . A A . 56 ARG O    1 1 
       39 52132 1 1 57 HIS C    C  -0.327 39.337   4.559 1.00 . A A . 57 HIS C    1 1 
       39 52133 1 1 57 HIS CA   C  -1.155 38.138   4.111 1.00 . A A . 57 HIS CA   1 1 
       39 52134 1 1 57 HIS CB   C  -1.367 37.177   5.283 1.00 . A A . 57 HIS CB   1 1 
       39 52135 1 1 57 HIS CD2  C  -2.230 34.708   5.086 1.00 . A A . 57 HIS CD2  1 1 
       39 52136 1 1 57 HIS CE1  C  -3.955 35.082   3.826 1.00 . A A . 57 HIS CE1  1 1 
       39 52137 1 1 57 HIS CG   C  -2.261 36.056   4.840 1.00 . A A . 57 HIS CG   1 1 
       39 52138 1 1 57 HIS H    H   0.329 36.963   3.163 1.00 . A A . 57 HIS H    1 1 
       39 52139 1 1 57 HIS HA   H  -2.121 38.493   3.781 1.00 . A A . 57 HIS HA   1 1 
       39 52140 1 1 57 HIS HB2  H  -0.414 36.775   5.598 1.00 . A A . 57 HIS HB2  1 1 
       39 52141 1 1 57 HIS HB3  H  -1.828 37.703   6.106 1.00 . A A . 57 HIS HB3  1 1 
       39 52142 1 1 57 HIS HD1  H  -3.678 37.139   3.694 1.00 . A A . 57 HIS HD1  1 1 
       39 52143 1 1 57 HIS HD2  H  -1.491 34.202   5.690 1.00 . A A . 57 HIS HD2  1 1 
       39 52144 1 1 57 HIS HE1  H  -4.844 34.939   3.231 1.00 . A A . 57 HIS HE1  1 1 
       39 52145 1 1 57 HIS HE2  H  -3.531 33.140   4.454 1.00 . A A . 57 HIS HE2  1 1 
       39 52146 1 1 57 HIS N    N  -0.514 37.439   3.008 1.00 . A A . 57 HIS N    1 1 
       39 52147 1 1 57 HIS ND1  N  -3.371 36.273   4.038 1.00 . A A . 57 HIS ND1  1 1 
       39 52148 1 1 57 HIS NE2  N  -3.300 34.092   4.445 1.00 . A A . 57 HIS NE2  1 1 
       39 52149 1 1 57 HIS O    O  -0.445 39.788   5.697 1.00 . A A . 57 HIS O    1 1 
       39 52150 1 1 58 ARG C    C   0.483 42.180   4.424 1.00 . A A . 58 ARG C    1 1 
       39 52151 1 1 58 ARG CA   C   1.338 41.007   3.957 1.00 . A A . 58 ARG CA   1 1 
       39 52152 1 1 58 ARG CB   C   2.126 41.414   2.715 1.00 . A A . 58 ARG CB   1 1 
       39 52153 1 1 58 ARG CD   C   1.927 41.896   0.287 1.00 . A A . 58 ARG CD   1 1 
       39 52154 1 1 58 ARG CG   C   1.162 41.833   1.606 1.00 . A A . 58 ARG CG   1 1 
       39 52155 1 1 58 ARG CZ   C   4.300 41.769  -0.193 1.00 . A A . 58 ARG CZ   1 1 
       39 52156 1 1 58 ARG H    H   0.541 39.455   2.758 1.00 . A A . 58 ARG H    1 1 
       39 52157 1 1 58 ARG HA   H   2.032 40.744   4.742 1.00 . A A . 58 ARG HA   1 1 
       39 52158 1 1 58 ARG HB2  H   2.776 42.241   2.959 1.00 . A A . 58 ARG HB2  1 1 
       39 52159 1 1 58 ARG HB3  H   2.718 40.580   2.376 1.00 . A A . 58 ARG HB3  1 1 
       39 52160 1 1 58 ARG HD2  H   1.901 40.926  -0.182 1.00 . A A . 58 ARG HD2  1 1 
       39 52161 1 1 58 ARG HD3  H   1.466 42.624  -0.366 1.00 . A A . 58 ARG HD3  1 1 
       39 52162 1 1 58 ARG HE   H   3.524 42.882   1.278 1.00 . A A . 58 ARG HE   1 1 
       39 52163 1 1 58 ARG HG2  H   0.368 41.107   1.528 1.00 . A A . 58 ARG HG2  1 1 
       39 52164 1 1 58 ARG HG3  H   0.748 42.803   1.830 1.00 . A A . 58 ARG HG3  1 1 
       39 52165 1 1 58 ARG HH11 H   3.085 40.788  -1.445 1.00 . A A . 58 ARG HH11 1 1 
       39 52166 1 1 58 ARG HH12 H   4.777 40.621  -1.763 1.00 . A A . 58 ARG HH12 1 1 
       39 52167 1 1 58 ARG HH21 H   5.737 42.656   0.881 1.00 . A A . 58 ARG HH21 1 1 
       39 52168 1 1 58 ARG HH22 H   6.284 41.681  -0.441 1.00 . A A . 58 ARG HH22 1 1 
       39 52169 1 1 58 ARG N    N   0.502 39.850   3.653 1.00 . A A . 58 ARG N    1 1 
       39 52170 1 1 58 ARG NE   N   3.314 42.271   0.537 1.00 . A A . 58 ARG NE   1 1 
       39 52171 1 1 58 ARG NH1  N   4.034 41.000  -1.213 1.00 . A A . 58 ARG NH1  1 1 
       39 52172 1 1 58 ARG NH2  N   5.537 42.058   0.105 1.00 . A A . 58 ARG NH2  1 1 
       39 52173 1 1 58 ARG O    O   0.885 42.960   5.286 1.00 . A A . 58 ARG O    1 1 
       39 52174 1 1 59 ASP C    C  -1.987 43.311   5.662 1.00 . A A . 59 ASP C    1 1 
       39 52175 1 1 59 ASP CA   C  -1.629 43.358   4.174 1.00 . A A . 59 ASP CA   1 1 
       39 52176 1 1 59 ASP CB   C  -2.896 43.230   3.314 1.00 . A A . 59 ASP CB   1 1 
       39 52177 1 1 59 ASP CG   C  -3.524 41.852   3.501 1.00 . A A . 59 ASP CG   1 1 
       39 52178 1 1 59 ASP H    H  -0.951 41.623   3.161 1.00 . A A . 59 ASP H    1 1 
       39 52179 1 1 59 ASP HA   H  -1.160 44.307   3.956 1.00 . A A . 59 ASP HA   1 1 
       39 52180 1 1 59 ASP HB2  H  -3.607 43.990   3.606 1.00 . A A . 59 ASP HB2  1 1 
       39 52181 1 1 59 ASP HB3  H  -2.641 43.364   2.273 1.00 . A A . 59 ASP HB3  1 1 
       39 52182 1 1 59 ASP N    N  -0.700 42.288   3.835 1.00 . A A . 59 ASP N    1 1 
       39 52183 1 1 59 ASP O    O  -2.324 44.328   6.266 1.00 . A A . 59 ASP O    1 1 
       39 52184 1 1 59 ASP OD1  O  -3.544 41.376   4.623 1.00 . A A . 59 ASP OD1  1 1 
       39 52185 1 1 59 ASP OD2  O  -3.970 41.289   2.514 1.00 . A A . 59 ASP OD2  1 1 
       39 52186 1 1 60 MET C    C  -1.333 42.719   8.570 1.00 . A A . 60 MET C    1 1 
       39 52187 1 1 60 MET CA   C  -2.244 41.909   7.647 1.00 . A A . 60 MET CA   1 1 
       39 52188 1 1 60 MET CB   C  -2.081 40.430   7.990 1.00 . A A . 60 MET CB   1 1 
       39 52189 1 1 60 MET CE   C   1.401 38.375   8.674 1.00 . A A . 60 MET CE   1 1 
       39 52190 1 1 60 MET CG   C  -0.605 40.140   8.269 1.00 . A A . 60 MET CG   1 1 
       39 52191 1 1 60 MET H    H  -1.649 41.345   5.693 1.00 . A A . 60 MET H    1 1 
       39 52192 1 1 60 MET HA   H  -3.268 42.195   7.823 1.00 . A A . 60 MET HA   1 1 
       39 52193 1 1 60 MET HB2  H  -2.667 40.194   8.864 1.00 . A A . 60 MET HB2  1 1 
       39 52194 1 1 60 MET HB3  H  -2.411 39.827   7.159 1.00 . A A . 60 MET HB3  1 1 
       39 52195 1 1 60 MET HE1  H   1.416 38.969   9.577 1.00 . A A . 60 MET HE1  1 1 
       39 52196 1 1 60 MET HE2  H   2.095 38.791   7.961 1.00 . A A . 60 MET HE2  1 1 
       39 52197 1 1 60 MET HE3  H   1.685 37.358   8.900 1.00 . A A . 60 MET HE3  1 1 
       39 52198 1 1 60 MET HG2  H   0.011 40.744   7.618 1.00 . A A . 60 MET HG2  1 1 
       39 52199 1 1 60 MET HG3  H  -0.382 40.381   9.297 1.00 . A A . 60 MET HG3  1 1 
       39 52200 1 1 60 MET N    N  -1.919 42.114   6.235 1.00 . A A . 60 MET N    1 1 
       39 52201 1 1 60 MET O    O  -1.733 43.101   9.665 1.00 . A A . 60 MET O    1 1 
       39 52202 1 1 60 MET SD   S  -0.266 38.390   7.974 1.00 . A A . 60 MET SD   1 1 
       39 52203 1 1 61 CYS C    C   0.416 45.110   9.248 1.00 . A A . 61 CYS C    1 1 
       39 52204 1 1 61 CYS CA   C   0.872 43.682   8.945 1.00 . A A . 61 CYS CA   1 1 
       39 52205 1 1 61 CYS CB   C   2.218 43.713   8.219 1.00 . A A . 61 CYS CB   1 1 
       39 52206 1 1 61 CYS H    H   0.168 42.606   7.260 1.00 . A A . 61 CYS H    1 1 
       39 52207 1 1 61 CYS HA   H   1.001 43.160   9.878 1.00 . A A . 61 CYS HA   1 1 
       39 52208 1 1 61 CYS HB2  H   2.998 43.976   8.918 1.00 . A A . 61 CYS HB2  1 1 
       39 52209 1 1 61 CYS HB3  H   2.422 42.737   7.802 1.00 . A A . 61 CYS HB3  1 1 
       39 52210 1 1 61 CYS HG   H   1.604 44.589   6.187 1.00 . A A . 61 CYS HG   1 1 
       39 52211 1 1 61 CYS N    N  -0.103 42.951   8.133 1.00 . A A . 61 CYS N    1 1 
       39 52212 1 1 61 CYS O    O   0.809 45.686  10.262 1.00 . A A . 61 CYS O    1 1 
       39 52213 1 1 61 CYS SG   S   2.161 44.938   6.888 1.00 . A A . 61 CYS SG   1 1 
       39 52214 1 1 62 GLU C    C  -1.941 47.149   9.632 1.00 . A A . 62 GLU C    1 1 
       39 52215 1 1 62 GLU CA   C  -0.863 47.056   8.547 1.00 . A A . 62 GLU CA   1 1 
       39 52216 1 1 62 GLU CB   C  -1.424 47.581   7.225 1.00 . A A . 62 GLU CB   1 1 
       39 52217 1 1 62 GLU CD   C  -0.845 48.200   4.875 1.00 . A A . 62 GLU CD   1 1 
       39 52218 1 1 62 GLU CG   C  -0.300 47.658   6.190 1.00 . A A . 62 GLU CG   1 1 
       39 52219 1 1 62 GLU H    H  -0.658 45.185   7.567 1.00 . A A . 62 GLU H    1 1 
       39 52220 1 1 62 GLU HA   H  -0.027 47.675   8.834 1.00 . A A . 62 GLU HA   1 1 
       39 52221 1 1 62 GLU HB2  H  -2.197 46.914   6.870 1.00 . A A . 62 GLU HB2  1 1 
       39 52222 1 1 62 GLU HB3  H  -1.841 48.566   7.374 1.00 . A A . 62 GLU HB3  1 1 
       39 52223 1 1 62 GLU HG2  H   0.478 48.314   6.554 1.00 . A A . 62 GLU HG2  1 1 
       39 52224 1 1 62 GLU HG3  H   0.107 46.671   6.029 1.00 . A A . 62 GLU HG3  1 1 
       39 52225 1 1 62 GLU N    N  -0.388 45.683   8.365 1.00 . A A . 62 GLU N    1 1 
       39 52226 1 1 62 GLU O    O  -2.290 48.245  10.069 1.00 . A A . 62 GLU O    1 1 
       39 52227 1 1 62 GLU OE1  O  -2.051 48.362   4.779 1.00 . A A . 62 GLU OE1  1 1 
       39 52228 1 1 62 GLU OE2  O  -0.049 48.446   3.982 1.00 . A A . 62 GLU OE2  1 1 
       39 52229 1 1 63 LYS C    C  -2.963 45.947  12.488 1.00 . A A . 63 LYS C    1 1 
       39 52230 1 1 63 LYS CA   C  -3.533 45.981  11.069 1.00 . A A . 63 LYS CA   1 1 
       39 52231 1 1 63 LYS CB   C  -4.421 44.758  10.851 1.00 . A A . 63 LYS CB   1 1 
       39 52232 1 1 63 LYS CD   C  -5.971 43.631   9.245 1.00 . A A . 63 LYS CD   1 1 
       39 52233 1 1 63 LYS CE   C  -6.446 43.623   7.792 1.00 . A A . 63 LYS CE   1 1 
       39 52234 1 1 63 LYS CG   C  -5.119 44.876   9.495 1.00 . A A . 63 LYS CG   1 1 
       39 52235 1 1 63 LYS H    H  -2.177 45.155   9.667 1.00 . A A . 63 LYS H    1 1 
       39 52236 1 1 63 LYS HA   H  -4.140 46.867  10.962 1.00 . A A . 63 LYS HA   1 1 
       39 52237 1 1 63 LYS HB2  H  -3.815 43.864  10.870 1.00 . A A . 63 LYS HB2  1 1 
       39 52238 1 1 63 LYS HB3  H  -5.164 44.707  11.634 1.00 . A A . 63 LYS HB3  1 1 
       39 52239 1 1 63 LYS HD2  H  -5.382 42.748   9.440 1.00 . A A . 63 LYS HD2  1 1 
       39 52240 1 1 63 LYS HD3  H  -6.828 43.644   9.900 1.00 . A A . 63 LYS HD3  1 1 
       39 52241 1 1 63 LYS HE2  H  -5.849 44.312   7.215 1.00 . A A . 63 LYS HE2  1 1 
       39 52242 1 1 63 LYS HE3  H  -6.340 42.628   7.386 1.00 . A A . 63 LYS HE3  1 1 
       39 52243 1 1 63 LYS HG2  H  -5.754 45.751   9.496 1.00 . A A . 63 LYS HG2  1 1 
       39 52244 1 1 63 LYS HG3  H  -4.378 44.969   8.713 1.00 . A A . 63 LYS HG3  1 1 
       39 52245 1 1 63 LYS HZ1  H  -7.960 44.916   7.194 1.00 . A A . 63 LYS HZ1  1 1 
       39 52246 1 1 63 LYS HZ2  H  -8.231 44.183   8.701 1.00 . A A . 63 LYS HZ2  1 1 
       39 52247 1 1 63 LYS HZ3  H  -8.431 43.291   7.270 1.00 . A A . 63 LYS HZ3  1 1 
       39 52248 1 1 63 LYS N    N  -2.479 46.005  10.051 1.00 . A A . 63 LYS N    1 1 
       39 52249 1 1 63 LYS NZ   N  -7.875 44.035   7.735 1.00 . A A . 63 LYS NZ   1 1 
       39 52250 1 1 63 LYS O    O  -3.665 45.587  13.432 1.00 . A A . 63 LYS O    1 1 
       39 52251 1 1 64 TRP C    C   0.225 47.156  13.909 1.00 . A A . 64 TRP C    1 1 
       39 52252 1 1 64 TRP CA   C  -1.095 46.408  13.963 1.00 . A A . 64 TRP CA   1 1 
       39 52253 1 1 64 TRP CB   C  -0.847 45.004  14.530 1.00 . A A . 64 TRP CB   1 1 
       39 52254 1 1 64 TRP CD1  C  -0.270 43.818  12.379 1.00 . A A . 64 TRP CD1  1 1 
       39 52255 1 1 64 TRP CD2  C  -2.044 42.914  13.418 1.00 . A A . 64 TRP CD2  1 1 
       39 52256 1 1 64 TRP CE2  C  -1.837 42.157  12.242 1.00 . A A . 64 TRP CE2  1 1 
       39 52257 1 1 64 TRP CE3  C  -3.106 42.554  14.261 1.00 . A A . 64 TRP CE3  1 1 
       39 52258 1 1 64 TRP CG   C  -1.041 43.965  13.477 1.00 . A A . 64 TRP CG   1 1 
       39 52259 1 1 64 TRP CH2  C  -3.713 40.732  12.768 1.00 . A A . 64 TRP CH2  1 1 
       39 52260 1 1 64 TRP CZ2  C  -2.659 41.076  11.916 1.00 . A A . 64 TRP CZ2  1 1 
       39 52261 1 1 64 TRP CZ3  C  -3.936 41.470  13.938 1.00 . A A . 64 TRP CZ3  1 1 
       39 52262 1 1 64 TRP H    H  -1.219 46.688  11.861 1.00 . A A . 64 TRP H    1 1 
       39 52263 1 1 64 TRP HA   H  -1.763 46.934  14.631 1.00 . A A . 64 TRP HA   1 1 
       39 52264 1 1 64 TRP HB2  H   0.166 44.943  14.903 1.00 . A A . 64 TRP HB2  1 1 
       39 52265 1 1 64 TRP HB3  H  -1.534 44.821  15.344 1.00 . A A . 64 TRP HB3  1 1 
       39 52266 1 1 64 TRP HD1  H   0.577 44.434  12.117 1.00 . A A . 64 TRP HD1  1 1 
       39 52267 1 1 64 TRP HE1  H  -0.355 42.435  10.798 1.00 . A A . 64 TRP HE1  1 1 
       39 52268 1 1 64 TRP HE3  H  -3.284 43.116  15.166 1.00 . A A . 64 TRP HE3  1 1 
       39 52269 1 1 64 TRP HH2  H  -4.355 39.900  12.525 1.00 . A A . 64 TRP HH2  1 1 
       39 52270 1 1 64 TRP HZ2  H  -2.485 40.510  11.015 1.00 . A A . 64 TRP HZ2  1 1 
       39 52271 1 1 64 TRP HZ3  H  -4.751 41.203  14.597 1.00 . A A . 64 TRP HZ3  1 1 
       39 52272 1 1 64 TRP N    N  -1.713 46.361  12.641 1.00 . A A . 64 TRP N    1 1 
       39 52273 1 1 64 TRP NE1  N  -0.739 42.746  11.644 1.00 . A A . 64 TRP NE1  1 1 
       39 52274 1 1 64 TRP O    O   0.482 48.054  14.711 1.00 . A A . 64 TRP O    1 1 
       39 52275 1 1 65 LYS C    C   3.246 47.019  14.024 1.00 . A A . 65 LYS C    1 1 
       39 52276 1 1 65 LYS CA   C   2.375 47.373  12.818 1.00 . A A . 65 LYS CA   1 1 
       39 52277 1 1 65 LYS CB   C   2.233 48.889  12.713 1.00 . A A . 65 LYS CB   1 1 
       39 52278 1 1 65 LYS CD   C   3.439 51.002  12.152 1.00 . A A . 65 LYS CD   1 1 
       39 52279 1 1 65 LYS CE   C   4.574 51.562  11.298 1.00 . A A . 65 LYS CE   1 1 
       39 52280 1 1 65 LYS CG   C   3.523 49.478  12.148 1.00 . A A . 65 LYS CG   1 1 
       39 52281 1 1 65 LYS H    H   0.808 46.032  12.362 1.00 . A A . 65 LYS H    1 1 
       39 52282 1 1 65 LYS HA   H   2.843 46.998  11.919 1.00 . A A . 65 LYS HA   1 1 
       39 52283 1 1 65 LYS HB2  H   1.407 49.128  12.056 1.00 . A A . 65 LYS HB2  1 1 
       39 52284 1 1 65 LYS HB3  H   2.046 49.304  13.692 1.00 . A A . 65 LYS HB3  1 1 
       39 52285 1 1 65 LYS HD2  H   2.490 51.313  11.741 1.00 . A A . 65 LYS HD2  1 1 
       39 52286 1 1 65 LYS HD3  H   3.534 51.370  13.163 1.00 . A A . 65 LYS HD3  1 1 
       39 52287 1 1 65 LYS HE2  H   4.382 51.338  10.259 1.00 . A A . 65 LYS HE2  1 1 
       39 52288 1 1 65 LYS HE3  H   4.634 52.631  11.430 1.00 . A A . 65 LYS HE3  1 1 
       39 52289 1 1 65 LYS HG2  H   4.360 49.161  12.753 1.00 . A A . 65 LYS HG2  1 1 
       39 52290 1 1 65 LYS HG3  H   3.660 49.134  11.134 1.00 . A A . 65 LYS HG3  1 1 
       39 52291 1 1 65 LYS HZ1  H   6.635 51.628  11.606 1.00 . A A . 65 LYS HZ1  1 1 
       39 52292 1 1 65 LYS HZ2  H   6.055 50.110  11.102 1.00 . A A . 65 LYS HZ2  1 1 
       39 52293 1 1 65 LYS HZ3  H   5.805 50.632  12.702 1.00 . A A . 65 LYS HZ3  1 1 
       39 52294 1 1 65 LYS N    N   1.068 46.760  12.965 1.00 . A A . 65 LYS N    1 1 
       39 52295 1 1 65 LYS NZ   N   5.865 50.936  11.707 1.00 . A A . 65 LYS NZ   1 1 
       39 52296 1 1 65 LYS O    O   4.425 47.372  14.080 1.00 . A A . 65 LYS O    1 1 
       39 52297 1 1 66 SER C    C   3.917 44.493  16.043 1.00 . A A . 66 SER C    1 1 
       39 52298 1 1 66 SER CA   C   3.360 45.906  16.199 1.00 . A A . 66 SER CA   1 1 
       39 52299 1 1 66 SER CB   C   2.425 45.958  17.409 1.00 . A A . 66 SER CB   1 1 
       39 52300 1 1 66 SER H    H   1.705 46.062  14.882 1.00 . A A . 66 SER H    1 1 
       39 52301 1 1 66 SER HA   H   4.180 46.586  16.365 1.00 . A A . 66 SER HA   1 1 
       39 52302 1 1 66 SER HB2  H   2.883 45.453  18.244 1.00 . A A . 66 SER HB2  1 1 
       39 52303 1 1 66 SER HB3  H   2.239 46.988  17.676 1.00 . A A . 66 SER HB3  1 1 
       39 52304 1 1 66 SER HG   H   0.547 45.574  17.748 1.00 . A A . 66 SER HG   1 1 
       39 52305 1 1 66 SER N    N   2.644 46.315  14.989 1.00 . A A . 66 SER N    1 1 
       39 52306 1 1 66 SER O    O   3.229 43.593  15.566 1.00 . A A . 66 SER O    1 1 
       39 52307 1 1 66 SER OG   O   1.199 45.310  17.092 1.00 . A A . 66 SER OG   1 1 
       39 52308 1 1 67 LYS C    C   5.137 41.930  17.171 1.00 . A A . 67 LYS C    1 1 
       39 52309 1 1 67 LYS CA   C   5.823 43.011  16.332 1.00 . A A . 67 LYS CA   1 1 
       39 52310 1 1 67 LYS CB   C   7.270 43.146  16.804 1.00 . A A . 67 LYS CB   1 1 
       39 52311 1 1 67 LYS CD   C   8.547 41.693  15.217 1.00 . A A . 67 LYS CD   1 1 
       39 52312 1 1 67 LYS CE   C   9.549 40.538  15.134 1.00 . A A . 67 LYS CE   1 1 
       39 52313 1 1 67 LYS CG   C   8.013 41.817  16.643 1.00 . A A . 67 LYS CG   1 1 
       39 52314 1 1 67 LYS H    H   5.666 45.069  16.808 1.00 . A A . 67 LYS H    1 1 
       39 52315 1 1 67 LYS HA   H   5.826 42.703  15.299 1.00 . A A . 67 LYS HA   1 1 
       39 52316 1 1 67 LYS HB2  H   7.763 43.908  16.220 1.00 . A A . 67 LYS HB2  1 1 
       39 52317 1 1 67 LYS HB3  H   7.275 43.434  17.845 1.00 . A A . 67 LYS HB3  1 1 
       39 52318 1 1 67 LYS HD2  H   7.725 41.508  14.539 1.00 . A A . 67 LYS HD2  1 1 
       39 52319 1 1 67 LYS HD3  H   9.040 42.613  14.939 1.00 . A A . 67 LYS HD3  1 1 
       39 52320 1 1 67 LYS HE2  H   9.149 39.761  14.499 1.00 . A A . 67 LYS HE2  1 1 
       39 52321 1 1 67 LYS HE3  H  10.475 40.905  14.721 1.00 . A A . 67 LYS HE3  1 1 
       39 52322 1 1 67 LYS HG2  H   8.835 41.787  17.341 1.00 . A A . 67 LYS HG2  1 1 
       39 52323 1 1 67 LYS HG3  H   7.341 40.996  16.845 1.00 . A A . 67 LYS HG3  1 1 
       39 52324 1 1 67 LYS HZ1  H  10.235 40.709  17.095 1.00 . A A . 67 LYS HZ1  1 1 
       39 52325 1 1 67 LYS HZ2  H  10.446 39.165  16.420 1.00 . A A . 67 LYS HZ2  1 1 
       39 52326 1 1 67 LYS HZ3  H   8.903 39.673  16.917 1.00 . A A . 67 LYS HZ3  1 1 
       39 52327 1 1 67 LYS N    N   5.166 44.310  16.441 1.00 . A A . 67 LYS N    1 1 
       39 52328 1 1 67 LYS NZ   N   9.801 39.981  16.494 1.00 . A A . 67 LYS NZ   1 1 
       39 52329 1 1 67 LYS O    O   4.786 40.869  16.659 1.00 . A A . 67 LYS O    1 1 
       39 52330 1 1 68 GLU C    C   3.001 40.808  18.961 1.00 . A A . 68 GLU C    1 1 
       39 52331 1 1 68 GLU CA   C   4.410 41.209  19.376 1.00 . A A . 68 GLU CA   1 1 
       39 52332 1 1 68 GLU CB   C   4.359 41.798  20.783 1.00 . A A . 68 GLU CB   1 1 
       39 52333 1 1 68 GLU CD   C   3.960 41.199  23.178 1.00 . A A . 68 GLU CD   1 1 
       39 52334 1 1 68 GLU CG   C   4.340 40.662  21.804 1.00 . A A . 68 GLU CG   1 1 
       39 52335 1 1 68 GLU H    H   5.328 43.039  18.825 1.00 . A A . 68 GLU H    1 1 
       39 52336 1 1 68 GLU HA   H   5.030 40.327  19.394 1.00 . A A . 68 GLU HA   1 1 
       39 52337 1 1 68 GLU HB2  H   5.225 42.422  20.945 1.00 . A A . 68 GLU HB2  1 1 
       39 52338 1 1 68 GLU HB3  H   3.461 42.391  20.893 1.00 . A A . 68 GLU HB3  1 1 
       39 52339 1 1 68 GLU HG2  H   3.621 39.917  21.496 1.00 . A A . 68 GLU HG2  1 1 
       39 52340 1 1 68 GLU HG3  H   5.321 40.216  21.853 1.00 . A A . 68 GLU HG3  1 1 
       39 52341 1 1 68 GLU N    N   4.995 42.190  18.465 1.00 . A A . 68 GLU N    1 1 
       39 52342 1 1 68 GLU O    O   2.640 39.633  19.022 1.00 . A A . 68 GLU O    1 1 
       39 52343 1 1 68 GLU OE1  O   4.835 41.718  23.854 1.00 . A A . 68 GLU OE1  1 1 
       39 52344 1 1 68 GLU OE2  O   2.802 41.078  23.540 1.00 . A A . 68 GLU OE2  1 1 
       39 52345 1 1 69 ASP C    C   0.783 40.546  16.978 1.00 . A A . 69 ASP C    1 1 
       39 52346 1 1 69 ASP CA   C   0.828 41.499  18.166 1.00 . A A . 69 ASP CA   1 1 
       39 52347 1 1 69 ASP CB   C   0.118 42.800  17.790 1.00 . A A . 69 ASP CB   1 1 
       39 52348 1 1 69 ASP CG   C   0.224 43.805  18.934 1.00 . A A . 69 ASP CG   1 1 
       39 52349 1 1 69 ASP H    H   2.529 42.707  18.544 1.00 . A A . 69 ASP H    1 1 
       39 52350 1 1 69 ASP HA   H   0.311 41.048  18.995 1.00 . A A . 69 ASP HA   1 1 
       39 52351 1 1 69 ASP HB2  H   0.578 43.213  16.906 1.00 . A A . 69 ASP HB2  1 1 
       39 52352 1 1 69 ASP HB3  H  -0.921 42.592  17.590 1.00 . A A . 69 ASP HB3  1 1 
       39 52353 1 1 69 ASP N    N   2.201 41.784  18.560 1.00 . A A . 69 ASP N    1 1 
       39 52354 1 1 69 ASP O    O   0.031 39.569  16.978 1.00 . A A . 69 ASP O    1 1 
       39 52355 1 1 69 ASP OD1  O   1.042 43.590  19.813 1.00 . A A . 69 ASP OD1  1 1 
       39 52356 1 1 69 ASP OD2  O  -0.509 44.780  18.907 1.00 . A A . 69 ASP OD2  1 1 
       39 52357 1 1 70 ILE C    C   2.011 38.563  15.097 1.00 . A A . 70 ILE C    1 1 
       39 52358 1 1 70 ILE CA   C   1.589 39.994  14.770 1.00 . A A . 70 ILE CA   1 1 
       39 52359 1 1 70 ILE CB   C   2.542 40.562  13.721 1.00 . A A . 70 ILE CB   1 1 
       39 52360 1 1 70 ILE CD1  C   3.207 42.622  12.475 1.00 . A A . 70 ILE CD1  1 1 
       39 52361 1 1 70 ILE CG1  C   2.104 41.970  13.315 1.00 . A A . 70 ILE CG1  1 1 
       39 52362 1 1 70 ILE CG2  C   2.512 39.660  12.487 1.00 . A A . 70 ILE CG2  1 1 
       39 52363 1 1 70 ILE H    H   2.146 41.632  15.998 1.00 . A A . 70 ILE H    1 1 
       39 52364 1 1 70 ILE HA   H   0.591 39.975  14.353 1.00 . A A . 70 ILE HA   1 1 
       39 52365 1 1 70 ILE HB   H   3.543 40.591  14.122 1.00 . A A . 70 ILE HB   1 1 
       39 52366 1 1 70 ILE HD11 H   3.722 43.363  13.069 1.00 . A A . 70 ILE HD11 1 1 
       39 52367 1 1 70 ILE HD12 H   2.770 43.096  11.610 1.00 . A A . 70 ILE HD12 1 1 
       39 52368 1 1 70 ILE HD13 H   3.908 41.866  12.153 1.00 . A A . 70 ILE HD13 1 1 
       39 52369 1 1 70 ILE HG12 H   1.198 41.904  12.733 1.00 . A A . 70 ILE HG12 1 1 
       39 52370 1 1 70 ILE HG13 H   1.922 42.562  14.195 1.00 . A A . 70 ILE HG13 1 1 
       39 52371 1 1 70 ILE HG21 H   3.307 38.934  12.552 1.00 . A A . 70 ILE HG21 1 1 
       39 52372 1 1 70 ILE HG22 H   2.642 40.262  11.599 1.00 . A A . 70 ILE HG22 1 1 
       39 52373 1 1 70 ILE HG23 H   1.560 39.149  12.439 1.00 . A A . 70 ILE HG23 1 1 
       39 52374 1 1 70 ILE N    N   1.576 40.835  15.960 1.00 . A A . 70 ILE N    1 1 
       39 52375 1 1 70 ILE O    O   1.426 37.610  14.585 1.00 . A A . 70 ILE O    1 1 
       39 52376 1 1 71 LEU C    C   2.415 36.229  16.887 1.00 . A A . 71 LEU C    1 1 
       39 52377 1 1 71 LEU CA   C   3.518 37.072  16.269 1.00 . A A . 71 LEU CA   1 1 
       39 52378 1 1 71 LEU CB   C   4.685 37.159  17.258 1.00 . A A . 71 LEU CB   1 1 
       39 52379 1 1 71 LEU CD1  C   7.106 37.730  17.528 1.00 . A A . 71 LEU CD1  1 1 
       39 52380 1 1 71 LEU CD2  C   6.197 37.214  15.260 1.00 . A A . 71 LEU CD2  1 1 
       39 52381 1 1 71 LEU CG   C   5.885 37.860  16.612 1.00 . A A . 71 LEU CG   1 1 
       39 52382 1 1 71 LEU H    H   3.493 39.187  16.308 1.00 . A A . 71 LEU H    1 1 
       39 52383 1 1 71 LEU HA   H   3.858 36.590  15.371 1.00 . A A . 71 LEU HA   1 1 
       39 52384 1 1 71 LEU HB2  H   4.374 37.716  18.130 1.00 . A A . 71 LEU HB2  1 1 
       39 52385 1 1 71 LEU HB3  H   4.971 36.165  17.555 1.00 . A A . 71 LEU HB3  1 1 
       39 52386 1 1 71 LEU HD11 H   7.999 37.637  16.927 1.00 . A A . 71 LEU HD11 1 1 
       39 52387 1 1 71 LEU HD12 H   6.999 36.854  18.149 1.00 . A A . 71 LEU HD12 1 1 
       39 52388 1 1 71 LEU HD13 H   7.182 38.607  18.154 1.00 . A A . 71 LEU HD13 1 1 
       39 52389 1 1 71 LEU HD21 H   7.239 37.366  15.019 1.00 . A A . 71 LEU HD21 1 1 
       39 52390 1 1 71 LEU HD22 H   5.582 37.667  14.496 1.00 . A A . 71 LEU HD22 1 1 
       39 52391 1 1 71 LEU HD23 H   5.991 36.156  15.308 1.00 . A A . 71 LEU HD23 1 1 
       39 52392 1 1 71 LEU HG   H   5.657 38.903  16.470 1.00 . A A . 71 LEU HG   1 1 
       39 52393 1 1 71 LEU N    N   3.038 38.409  15.928 1.00 . A A . 71 LEU N    1 1 
       39 52394 1 1 71 LEU O    O   2.268 35.051  16.564 1.00 . A A . 71 LEU O    1 1 
       39 52395 1 1 72 HIS C    C  -0.456 35.618  17.442 1.00 . A A . 72 HIS C    1 1 
       39 52396 1 1 72 HIS CA   C   0.578 36.115  18.448 1.00 . A A . 72 HIS CA   1 1 
       39 52397 1 1 72 HIS CB   C  -0.086 37.012  19.495 1.00 . A A . 72 HIS CB   1 1 
       39 52398 1 1 72 HIS CD2  C   2.174 36.821  20.819 1.00 . A A . 72 HIS CD2  1 1 
       39 52399 1 1 72 HIS CE1  C   1.637 38.001  22.556 1.00 . A A . 72 HIS CE1  1 1 
       39 52400 1 1 72 HIS CG   C   0.883 37.242  20.626 1.00 . A A . 72 HIS CG   1 1 
       39 52401 1 1 72 HIS H    H   1.825 37.771  18.007 1.00 . A A . 72 HIS H    1 1 
       39 52402 1 1 72 HIS HA   H   1.000 35.262  18.952 1.00 . A A . 72 HIS HA   1 1 
       39 52403 1 1 72 HIS HB2  H  -0.351 37.959  19.046 1.00 . A A . 72 HIS HB2  1 1 
       39 52404 1 1 72 HIS HB3  H  -0.974 36.529  19.874 1.00 . A A . 72 HIS HB3  1 1 
       39 52405 1 1 72 HIS HD1  H  -0.292 38.445  21.916 1.00 . A A . 72 HIS HD1  1 1 
       39 52406 1 1 72 HIS HD2  H   2.737 36.208  20.132 1.00 . A A . 72 HIS HD2  1 1 
       39 52407 1 1 72 HIS HE1  H   1.676 38.504  23.509 1.00 . A A . 72 HIS HE1  1 1 
       39 52408 1 1 72 HIS HE2  H   3.539 37.165  22.424 1.00 . A A . 72 HIS HE2  1 1 
       39 52409 1 1 72 HIS N    N   1.653 36.832  17.782 1.00 . A A . 72 HIS N    1 1 
       39 52410 1 1 72 HIS ND1  N   0.559 37.994  21.746 1.00 . A A . 72 HIS ND1  1 1 
       39 52411 1 1 72 HIS NE2  N   2.649 37.301  22.036 1.00 . A A . 72 HIS NE2  1 1 
       39 52412 1 1 72 HIS O    O  -0.946 34.494  17.554 1.00 . A A . 72 HIS O    1 1 
       39 52413 1 1 73 LYS C    C  -1.221 34.932  14.582 1.00 . A A . 73 LYS C    1 1 
       39 52414 1 1 73 LYS CA   C  -1.763 36.062  15.447 1.00 . A A . 73 LYS CA   1 1 
       39 52415 1 1 73 LYS CB   C  -2.162 37.259  14.574 1.00 . A A . 73 LYS CB   1 1 
       39 52416 1 1 73 LYS CD   C  -2.692 38.729  16.542 1.00 . A A . 73 LYS CD   1 1 
       39 52417 1 1 73 LYS CE   C  -3.623 38.447  17.721 1.00 . A A . 73 LYS CE   1 1 
       39 52418 1 1 73 LYS CG   C  -3.253 38.079  15.279 1.00 . A A . 73 LYS CG   1 1 
       39 52419 1 1 73 LYS H    H  -0.359 37.340  16.414 1.00 . A A . 73 LYS H    1 1 
       39 52420 1 1 73 LYS HA   H  -2.646 35.702  15.956 1.00 . A A . 73 LYS HA   1 1 
       39 52421 1 1 73 LYS HB2  H  -1.296 37.883  14.404 1.00 . A A . 73 LYS HB2  1 1 
       39 52422 1 1 73 LYS HB3  H  -2.539 36.904  13.628 1.00 . A A . 73 LYS HB3  1 1 
       39 52423 1 1 73 LYS HD2  H  -1.723 38.323  16.750 1.00 . A A . 73 LYS HD2  1 1 
       39 52424 1 1 73 LYS HD3  H  -2.613 39.793  16.397 1.00 . A A . 73 LYS HD3  1 1 
       39 52425 1 1 73 LYS HE2  H  -3.692 37.380  17.875 1.00 . A A . 73 LYS HE2  1 1 
       39 52426 1 1 73 LYS HE3  H  -3.229 38.914  18.611 1.00 . A A . 73 LYS HE3  1 1 
       39 52427 1 1 73 LYS HG2  H  -3.609 38.849  14.611 1.00 . A A . 73 LYS HG2  1 1 
       39 52428 1 1 73 LYS HG3  H  -4.074 37.429  15.544 1.00 . A A . 73 LYS HG3  1 1 
       39 52429 1 1 73 LYS HZ1  H  -5.541 38.276  16.931 1.00 . A A . 73 LYS HZ1  1 1 
       39 52430 1 1 73 LYS HZ2  H  -4.885 39.840  16.828 1.00 . A A . 73 LYS HZ2  1 1 
       39 52431 1 1 73 LYS HZ3  H  -5.450 39.247  18.317 1.00 . A A . 73 LYS HZ3  1 1 
       39 52432 1 1 73 LYS N    N  -0.783 36.453  16.460 1.00 . A A . 73 LYS N    1 1 
       39 52433 1 1 73 LYS NZ   N  -4.977 38.994  17.428 1.00 . A A . 73 LYS NZ   1 1 
       39 52434 1 1 73 LYS O    O  -1.886 33.917  14.389 1.00 . A A . 73 LYS O    1 1 
       39 52435 1 1 74 LEU C    C   0.631 32.751  14.037 1.00 . A A . 74 LEU C    1 1 
       39 52436 1 1 74 LEU CA   C   0.578 34.046  13.245 1.00 . A A . 74 LEU CA   1 1 
       39 52437 1 1 74 LEU CB   C   1.989 34.421  12.789 1.00 . A A . 74 LEU CB   1 1 
       39 52438 1 1 74 LEU CD1  C   0.823 36.359  11.676 1.00 . A A . 74 LEU CD1  1 1 
       39 52439 1 1 74 LEU CD2  C   3.279 36.022  11.362 1.00 . A A . 74 LEU CD2  1 1 
       39 52440 1 1 74 LEU CG   C   1.932 35.313  11.542 1.00 . A A . 74 LEU CG   1 1 
       39 52441 1 1 74 LEU H    H   0.490 35.921  14.241 1.00 . A A . 74 LEU H    1 1 
       39 52442 1 1 74 LEU HA   H  -0.043 33.895  12.374 1.00 . A A . 74 LEU HA   1 1 
       39 52443 1 1 74 LEU HB2  H   2.488 34.950  13.587 1.00 . A A . 74 LEU HB2  1 1 
       39 52444 1 1 74 LEU HB3  H   2.541 33.522  12.559 1.00 . A A . 74 LEU HB3  1 1 
       39 52445 1 1 74 LEU HD11 H   1.040 37.193  11.026 1.00 . A A . 74 LEU HD11 1 1 
       39 52446 1 1 74 LEU HD12 H   0.770 36.702  12.696 1.00 . A A . 74 LEU HD12 1 1 
       39 52447 1 1 74 LEU HD13 H  -0.123 35.919  11.392 1.00 . A A . 74 LEU HD13 1 1 
       39 52448 1 1 74 LEU HD21 H   3.934 35.773  12.183 1.00 . A A . 74 LEU HD21 1 1 
       39 52449 1 1 74 LEU HD22 H   3.124 37.090  11.340 1.00 . A A . 74 LEU HD22 1 1 
       39 52450 1 1 74 LEU HD23 H   3.730 35.705  10.434 1.00 . A A . 74 LEU HD23 1 1 
       39 52451 1 1 74 LEU HG   H   1.738 34.697  10.676 1.00 . A A . 74 LEU HG   1 1 
       39 52452 1 1 74 LEU N    N  -0.008 35.095  14.066 1.00 . A A . 74 LEU N    1 1 
       39 52453 1 1 74 LEU O    O   0.324 31.685  13.512 1.00 . A A . 74 LEU O    1 1 
       39 52454 1 1 75 ASN C    C  -0.287 30.966  16.152 1.00 . A A . 75 ASN C    1 1 
       39 52455 1 1 75 ASN CA   C   1.068 31.665  16.149 1.00 . A A . 75 ASN CA   1 1 
       39 52456 1 1 75 ASN CB   C   1.439 32.055  17.583 1.00 . A A . 75 ASN CB   1 1 
       39 52457 1 1 75 ASN CG   C   2.890 32.526  17.655 1.00 . A A . 75 ASN CG   1 1 
       39 52458 1 1 75 ASN H    H   1.229 33.725  15.685 1.00 . A A . 75 ASN H    1 1 
       39 52459 1 1 75 ASN HA   H   1.816 30.992  15.761 1.00 . A A . 75 ASN HA   1 1 
       39 52460 1 1 75 ASN HB2  H   0.791 32.854  17.914 1.00 . A A . 75 ASN HB2  1 1 
       39 52461 1 1 75 ASN HB3  H   1.310 31.201  18.231 1.00 . A A . 75 ASN HB3  1 1 
       39 52462 1 1 75 ASN HD21 H   3.096 32.699  15.688 1.00 . A A . 75 ASN HD21 1 1 
       39 52463 1 1 75 ASN HD22 H   4.473 33.093  16.597 1.00 . A A . 75 ASN HD22 1 1 
       39 52464 1 1 75 ASN N    N   1.005 32.849  15.309 1.00 . A A . 75 ASN N    1 1 
       39 52465 1 1 75 ASN ND2  N   3.540 32.796  16.555 1.00 . A A . 75 ASN ND2  1 1 
       39 52466 1 1 75 ASN O    O  -0.376 29.756  15.943 1.00 . A A . 75 ASN O    1 1 
       39 52467 1 1 75 ASN OD1  O   3.444 32.660  18.746 1.00 . A A . 75 ASN OD1  1 1 
       39 52468 1 1 76 GLU C    C  -3.103 30.701  15.023 1.00 . A A . 76 GLU C    1 1 
       39 52469 1 1 76 GLU CA   C  -2.696 31.209  16.403 1.00 . A A . 76 GLU CA   1 1 
       39 52470 1 1 76 GLU CB   C  -3.674 32.299  16.849 1.00 . A A . 76 GLU CB   1 1 
       39 52471 1 1 76 GLU CD   C  -4.422 33.715  18.770 1.00 . A A . 76 GLU CD   1 1 
       39 52472 1 1 76 GLU CG   C  -3.461 32.614  18.331 1.00 . A A . 76 GLU CG   1 1 
       39 52473 1 1 76 GLU H    H  -1.202 32.705  16.538 1.00 . A A . 76 GLU H    1 1 
       39 52474 1 1 76 GLU HA   H  -2.738 30.394  17.107 1.00 . A A . 76 GLU HA   1 1 
       39 52475 1 1 76 GLU HB2  H  -3.505 33.192  16.263 1.00 . A A . 76 GLU HB2  1 1 
       39 52476 1 1 76 GLU HB3  H  -4.687 31.958  16.696 1.00 . A A . 76 GLU HB3  1 1 
       39 52477 1 1 76 GLU HG2  H  -3.645 31.724  18.915 1.00 . A A . 76 GLU HG2  1 1 
       39 52478 1 1 76 GLU HG3  H  -2.446 32.942  18.487 1.00 . A A . 76 GLU HG3  1 1 
       39 52479 1 1 76 GLU N    N  -1.342 31.747  16.380 1.00 . A A . 76 GLU N    1 1 
       39 52480 1 1 76 GLU O    O  -3.722 29.647  14.895 1.00 . A A . 76 GLU O    1 1 
       39 52481 1 1 76 GLU OE1  O  -5.034 34.317  17.904 1.00 . A A . 76 GLU OE1  1 1 
       39 52482 1 1 76 GLU OE2  O  -4.529 33.942  19.964 1.00 . A A . 76 GLU OE2  1 1 
       39 52483 1 1 77 GLN C    C  -2.272 29.856  12.177 1.00 . A A . 77 GLN C    1 1 
       39 52484 1 1 77 GLN CA   C  -3.086 31.066  12.625 1.00 . A A . 77 GLN CA   1 1 
       39 52485 1 1 77 GLN CB   C  -2.842 32.236  11.674 1.00 . A A . 77 GLN CB   1 1 
       39 52486 1 1 77 GLN CD   C  -3.581 34.556  11.105 1.00 . A A . 77 GLN CD   1 1 
       39 52487 1 1 77 GLN CG   C  -3.916 33.300  11.898 1.00 . A A . 77 GLN CG   1 1 
       39 52488 1 1 77 GLN H    H  -2.250 32.292  14.148 1.00 . A A . 77 GLN H    1 1 
       39 52489 1 1 77 GLN HA   H  -4.134 30.810  12.589 1.00 . A A . 77 GLN HA   1 1 
       39 52490 1 1 77 GLN HB2  H  -1.867 32.660  11.866 1.00 . A A . 77 GLN HB2  1 1 
       39 52491 1 1 77 GLN HB3  H  -2.890 31.889  10.655 1.00 . A A . 77 GLN HB3  1 1 
       39 52492 1 1 77 GLN HE21 H  -5.480 35.022  10.769 1.00 . A A . 77 GLN HE21 1 1 
       39 52493 1 1 77 GLN HE22 H  -4.341 36.095  10.109 1.00 . A A . 77 GLN HE22 1 1 
       39 52494 1 1 77 GLN HG2  H  -4.870 32.914  11.570 1.00 . A A . 77 GLN HG2  1 1 
       39 52495 1 1 77 GLN HG3  H  -3.968 33.542  12.948 1.00 . A A . 77 GLN HG3  1 1 
       39 52496 1 1 77 GLN N    N  -2.748 31.458  13.989 1.00 . A A . 77 GLN N    1 1 
       39 52497 1 1 77 GLN NE2  N  -4.549 35.284  10.621 1.00 . A A . 77 GLN NE2  1 1 
       39 52498 1 1 77 GLN O    O  -2.808 28.931  11.569 1.00 . A A . 77 GLN O    1 1 
       39 52499 1 1 77 GLN OE1  O  -2.408 34.879  10.916 1.00 . A A . 77 GLN OE1  1 1 
       39 52500 1 1 78 TRP C    C  -0.692 27.441  12.641 1.00 . A A . 78 TRP C    1 1 
       39 52501 1 1 78 TRP CA   C  -0.118 28.747  12.111 1.00 . A A . 78 TRP CA   1 1 
       39 52502 1 1 78 TRP CB   C   1.278 28.953  12.691 1.00 . A A . 78 TRP CB   1 1 
       39 52503 1 1 78 TRP CD1  C   2.302 27.022  11.423 1.00 . A A . 78 TRP CD1  1 1 
       39 52504 1 1 78 TRP CD2  C   3.460 28.934  11.210 1.00 . A A . 78 TRP CD2  1 1 
       39 52505 1 1 78 TRP CE2  C   4.153 27.958  10.458 1.00 . A A . 78 TRP CE2  1 1 
       39 52506 1 1 78 TRP CE3  C   3.974 30.240  11.243 1.00 . A A . 78 TRP CE3  1 1 
       39 52507 1 1 78 TRP CG   C   2.294 28.316  11.810 1.00 . A A . 78 TRP CG   1 1 
       39 52508 1 1 78 TRP CH2  C   5.827 29.572   9.817 1.00 . A A . 78 TRP CH2  1 1 
       39 52509 1 1 78 TRP CZ2  C   5.326 28.268   9.770 1.00 . A A . 78 TRP CZ2  1 1 
       39 52510 1 1 78 TRP CZ3  C   5.151 30.556  10.553 1.00 . A A . 78 TRP CZ3  1 1 
       39 52511 1 1 78 TRP H    H  -0.606 30.619  12.975 1.00 . A A . 78 TRP H    1 1 
       39 52512 1 1 78 TRP HA   H  -0.048 28.694  11.035 1.00 . A A . 78 TRP HA   1 1 
       39 52513 1 1 78 TRP HB2  H   1.484 30.007  12.765 1.00 . A A . 78 TRP HB2  1 1 
       39 52514 1 1 78 TRP HB3  H   1.328 28.507  13.675 1.00 . A A . 78 TRP HB3  1 1 
       39 52515 1 1 78 TRP HD1  H   1.566 26.279  11.693 1.00 . A A . 78 TRP HD1  1 1 
       39 52516 1 1 78 TRP HE1  H   3.648 25.950  10.209 1.00 . A A . 78 TRP HE1  1 1 
       39 52517 1 1 78 TRP HE3  H   3.457 31.007  11.804 1.00 . A A . 78 TRP HE3  1 1 
       39 52518 1 1 78 TRP HH2  H   6.735 29.821   9.289 1.00 . A A . 78 TRP HH2  1 1 
       39 52519 1 1 78 TRP HZ2  H   5.842 27.505   9.207 1.00 . A A . 78 TRP HZ2  1 1 
       39 52520 1 1 78 TRP HZ3  H   5.541 31.562  10.589 1.00 . A A . 78 TRP HZ3  1 1 
       39 52521 1 1 78 TRP N    N  -0.982 29.860  12.487 1.00 . A A . 78 TRP N    1 1 
       39 52522 1 1 78 TRP NE1  N   3.408 26.806  10.619 1.00 . A A . 78 TRP NE1  1 1 
       39 52523 1 1 78 TRP O    O  -0.766 26.443  11.923 1.00 . A A . 78 TRP O    1 1 
       39 52524 1 1 79 ASN C    C  -2.991 25.927  13.812 1.00 . A A . 79 ASN C    1 1 
       39 52525 1 1 79 ASN CA   C  -1.694 26.283  14.520 1.00 . A A . 79 ASN CA   1 1 
       39 52526 1 1 79 ASN CB   C  -1.989 26.551  15.999 1.00 . A A . 79 ASN CB   1 1 
       39 52527 1 1 79 ASN CG   C  -0.708 26.877  16.762 1.00 . A A . 79 ASN CG   1 1 
       39 52528 1 1 79 ASN H    H  -1.041 28.291  14.419 1.00 . A A . 79 ASN H    1 1 
       39 52529 1 1 79 ASN HA   H  -1.002 25.459  14.438 1.00 . A A . 79 ASN HA   1 1 
       39 52530 1 1 79 ASN HB2  H  -2.671 27.385  16.078 1.00 . A A . 79 ASN HB2  1 1 
       39 52531 1 1 79 ASN HB3  H  -2.448 25.676  16.431 1.00 . A A . 79 ASN HB3  1 1 
       39 52532 1 1 79 ASN HD21 H   0.436 25.715  15.643 1.00 . A A . 79 ASN HD21 1 1 
       39 52533 1 1 79 ASN HD22 H   1.240 26.533  16.893 1.00 . A A . 79 ASN HD22 1 1 
       39 52534 1 1 79 ASN N    N  -1.111 27.464  13.901 1.00 . A A . 79 ASN N    1 1 
       39 52535 1 1 79 ASN ND2  N   0.416 26.330  16.403 1.00 . A A . 79 ASN ND2  1 1 
       39 52536 1 1 79 ASN O    O  -3.311 24.755  13.621 1.00 . A A . 79 ASN O    1 1 
       39 52537 1 1 79 ASN OD1  O  -0.739 27.650  17.718 1.00 . A A . 79 ASN OD1  1 1 
       39 52538 1 1 80 LYS C    C  -4.812 26.626  11.248 1.00 . A A . 80 LYS C    1 1 
       39 52539 1 1 80 LYS CA   C  -5.006 26.773  12.756 1.00 . A A . 80 LYS CA   1 1 
       39 52540 1 1 80 LYS CB   C  -5.917 27.975  13.018 1.00 . A A . 80 LYS CB   1 1 
       39 52541 1 1 80 LYS CD   C  -8.181 28.805  12.341 1.00 . A A . 80 LYS CD   1 1 
       39 52542 1 1 80 LYS CE   C  -9.652 28.402  12.225 1.00 . A A . 80 LYS CE   1 1 
       39 52543 1 1 80 LYS CG   C  -7.359 27.574  12.730 1.00 . A A . 80 LYS CG   1 1 
       39 52544 1 1 80 LYS H    H  -3.423 27.870  13.626 1.00 . A A . 80 LYS H    1 1 
       39 52545 1 1 80 LYS HA   H  -5.483 25.885  13.142 1.00 . A A . 80 LYS HA   1 1 
       39 52546 1 1 80 LYS HB2  H  -5.824 28.279  14.052 1.00 . A A . 80 LYS HB2  1 1 
       39 52547 1 1 80 LYS HB3  H  -5.633 28.793  12.374 1.00 . A A . 80 LYS HB3  1 1 
       39 52548 1 1 80 LYS HD2  H  -8.068 29.571  13.097 1.00 . A A . 80 LYS HD2  1 1 
       39 52549 1 1 80 LYS HD3  H  -7.835 29.182  11.390 1.00 . A A . 80 LYS HD3  1 1 
       39 52550 1 1 80 LYS HE2  H  -9.718 27.421  11.779 1.00 . A A . 80 LYS HE2  1 1 
       39 52551 1 1 80 LYS HE3  H -10.095 28.378  13.210 1.00 . A A . 80 LYS HE3  1 1 
       39 52552 1 1 80 LYS HG2  H  -7.376 26.860  11.922 1.00 . A A . 80 LYS HG2  1 1 
       39 52553 1 1 80 LYS HG3  H  -7.787 27.127  13.614 1.00 . A A . 80 LYS HG3  1 1 
       39 52554 1 1 80 LYS HZ1  H  -9.713 29.892  10.768 1.00 . A A . 80 LYS HZ1  1 1 
       39 52555 1 1 80 LYS HZ2  H -10.890 30.059  11.982 1.00 . A A . 80 LYS HZ2  1 1 
       39 52556 1 1 80 LYS HZ3  H -11.072 28.876  10.777 1.00 . A A . 80 LYS HZ3  1 1 
       39 52557 1 1 80 LYS N    N  -3.734 26.961  13.435 1.00 . A A . 80 LYS N    1 1 
       39 52558 1 1 80 LYS NZ   N -10.385 29.383  11.374 1.00 . A A . 80 LYS NZ   1 1 
       39 52559 1 1 80 LYS O    O  -5.762 26.338  10.520 1.00 . A A . 80 LYS O    1 1 
       39 52560 1 1 81 ASP C    C  -2.438 25.513   9.058 1.00 . A A . 81 ASP C    1 1 
       39 52561 1 1 81 ASP CA   C  -3.313 26.728   9.349 1.00 . A A . 81 ASP CA   1 1 
       39 52562 1 1 81 ASP CB   C  -2.616 28.000   8.855 1.00 . A A . 81 ASP CB   1 1 
       39 52563 1 1 81 ASP CG   C  -3.484 29.219   9.158 1.00 . A A . 81 ASP CG   1 1 
       39 52564 1 1 81 ASP H    H  -2.863 27.069  11.395 1.00 . A A . 81 ASP H    1 1 
       39 52565 1 1 81 ASP HA   H  -4.250 26.619   8.822 1.00 . A A . 81 ASP HA   1 1 
       39 52566 1 1 81 ASP HB2  H  -1.663 28.107   9.350 1.00 . A A . 81 ASP HB2  1 1 
       39 52567 1 1 81 ASP HB3  H  -2.461 27.931   7.789 1.00 . A A . 81 ASP HB3  1 1 
       39 52568 1 1 81 ASP N    N  -3.587 26.834  10.778 1.00 . A A . 81 ASP N    1 1 
       39 52569 1 1 81 ASP O    O  -1.231 25.630   9.185 1.00 . A A . 81 ASP O    1 1 
       39 52570 1 1 81 ASP OXT  O  -2.989 24.484   8.707 1.00 . A A . 81 ASP OXT  1 1 
       39 52571 1 1 81 ASP OD1  O  -4.595 29.031   9.622 1.00 . A A . 81 ASP OD1  1 1 
       39 52572 1 1 81 ASP OD2  O  -3.020 30.323   8.927 1.00 . A A . 81 ASP OD2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, June 11, 2024 4:27:27 AM GMT (wattos1)